REMARK ID 86638 MODEL 1 2021-06-26_00000091_1_19
PFRMAT TS
TARGET 2021-06-26_00000091_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.785  -0.220  -3.439  1.00  7.64           N  
ATOM      2  CA  MET A   1       2.774   0.333  -2.525  1.00  7.64           C  
ATOM      3  C   MET A   1       2.524   1.792  -2.202  1.00  7.64           C  
ATOM      4  O   MET A   1       2.379   2.627  -3.096  1.00  7.64           O  
ATOM      5  CB  MET A   1       4.190   0.177  -3.066  1.00  7.64           C  
ATOM      6  CG  MET A   1       5.237   0.754  -2.125  1.00  7.64           C  
ATOM      7  SD  MET A   1       6.916   0.477  -2.639  1.00  7.64           S  
ATOM      8  CE  MET A   1       7.726   1.502  -1.416  1.00  7.64           C  
ATOM      9 1H   MET A   1       1.762  -1.224  -3.347  1.00  7.64           H  
ATOM     10 2H   MET A   1       0.877   0.161  -3.216  1.00  7.64           H  
ATOM     11 3H   MET A   1       2.029   0.027  -4.386  1.00  7.64           H  
ATOM     12  HA  MET A   1       2.710  -0.217  -1.586  1.00  7.64           H  
ATOM     13 1HB  MET A   1       4.413  -0.875  -3.229  1.00  7.64           H  
ATOM     14 2HB  MET A   1       4.279   0.691  -4.024  1.00  7.64           H  
ATOM     15 1HG  MET A   1       5.087   1.833  -2.056  1.00  7.64           H  
ATOM     16 2HG  MET A   1       5.107   0.335  -1.130  1.00  7.64           H  
ATOM     17 1HE  MET A   1       8.804   1.473  -1.572  1.00  7.64           H  
ATOM     18 2HE  MET A   1       7.371   2.524  -1.510  1.00  7.64           H  
ATOM     19 3HE  MET A   1       7.491   1.133  -0.419  1.00  7.64           H  
ATOM     20  N   ASP A   2       2.449   2.093  -0.911  1.00  6.90           N  
ATOM     21  CA  ASP A   2       2.271   3.468  -0.460  1.00  6.90           C  
ATOM     22  C   ASP A   2       3.664   4.103  -0.411  1.00  6.90           C  
ATOM     23  O   ASP A   2       4.435   3.860   0.517  1.00  6.90           O  
ATOM     24  CB  ASP A   2       1.608   3.486   0.932  1.00  6.90           C  
ATOM     25  CG  ASP A   2       1.239   4.888   1.478  1.00  6.90           C  
ATOM     26  OD1 ASP A   2       1.491   5.860   0.821  1.00  6.90           O  
ATOM     27  OD2 ASP A   2       0.695   4.947   2.561  1.00  6.90           O  
ATOM     28  H   ASP A   2       2.551   1.366  -0.217  1.00  6.90           H  
ATOM     29  HA  ASP A   2       1.654   4.015  -1.173  1.00  6.90           H  
ATOM     30 1HB  ASP A   2       0.699   2.887   0.901  1.00  6.90           H  
ATOM     31 2HB  ASP A   2       2.279   3.012   1.649  1.00  6.90           H  
ATOM     32  N   TRP A   3       4.011   4.848  -1.450  1.00  6.10           N  
ATOM     33  CA  TRP A   3       5.350   5.409  -1.564  1.00  6.10           C  
ATOM     34  C   TRP A   3       5.554   6.620  -0.650  1.00  6.10           C  
ATOM     35  O   TRP A   3       4.647   7.436  -0.519  1.00  6.10           O  
ATOM     36  CB  TRP A   3       5.609   5.841  -3.007  1.00  6.10           C  
ATOM     37  CG  TRP A   3       5.769   4.712  -3.938  1.00  6.10           C  
ATOM     38  CD1 TRP A   3       4.800   4.173  -4.715  1.00  6.10           C  
ATOM     39  CD2 TRP A   3       6.981   3.986  -4.249  1.00  6.10           C  
ATOM     40  NE1 TRP A   3       5.309   3.156  -5.465  1.00  6.10           N  
ATOM     41  CE2 TRP A   3       6.642   3.028  -5.194  1.00  6.10           C  
ATOM     42  CE3 TRP A   3       8.313   4.073  -3.807  1.00  6.10           C  
ATOM     43  CZ2 TRP A   3       7.558   2.158  -5.701  1.00  6.10           C  
ATOM     44  CZ3 TRP A   3       9.241   3.184  -4.322  1.00  6.10           C  
ATOM     45  CH2 TRP A   3       8.873   2.249  -5.246  1.00  6.10           C  
ATOM     46  H   TRP A   3       3.328   5.009  -2.179  1.00  6.10           H  
ATOM     47  HA  TRP A   3       6.028   4.606  -1.310  1.00  6.10           H  
ATOM     48 1HB  TRP A   3       4.780   6.460  -3.357  1.00  6.10           H  
ATOM     49 2HB  TRP A   3       6.510   6.454  -3.054  1.00  6.10           H  
ATOM     50  HD1 TRP A   3       3.760   4.498  -4.732  1.00  6.10           H  
ATOM     51  HE1 TRP A   3       4.786   2.594  -6.119  1.00  6.10           H  
ATOM     52  HE3 TRP A   3       8.614   4.815  -3.083  1.00  6.10           H  
ATOM     53  HZ2 TRP A   3       7.270   1.421  -6.428  1.00  6.10           H  
ATOM     54  HZ3 TRP A   3      10.271   3.251  -3.973  1.00  6.10           H  
ATOM     55  HH2 TRP A   3       9.625   1.563  -5.635  1.00  6.10           H  
ATOM     56  N   PRO A   4       6.743   6.778  -0.026  1.00  5.26           N  
ATOM     57  CA  PRO A   4       7.149   7.935   0.762  1.00  5.26           C  
ATOM     58  C   PRO A   4       7.299   9.177  -0.118  1.00  5.26           C  
ATOM     59  O   PRO A   4       7.292  10.308   0.370  1.00  5.26           O  
ATOM     60  CB  PRO A   4       8.481   7.482   1.372  1.00  5.26           C  
ATOM     61  CG  PRO A   4       8.998   6.418   0.432  1.00  5.26           C  
ATOM     62  CD  PRO A   4       7.769   5.718  -0.093  1.00  5.26           C  
ATOM     63  HA  PRO A   4       6.399   8.109   1.548  1.00  5.26           H  
ATOM     64 1HB  PRO A   4       9.164   8.343   1.442  1.00  5.26           H  
ATOM     65 2HB  PRO A   4       8.322   7.113   2.395  1.00  5.26           H  
ATOM     66 1HG  PRO A   4       9.587   6.879  -0.371  1.00  5.26           H  
ATOM     67 2HG  PRO A   4       9.677   5.739   0.967  1.00  5.26           H  
ATOM     68 1HD  PRO A   4       7.985   5.437  -1.112  1.00  5.26           H  
ATOM     69 2HD  PRO A   4       7.488   4.859   0.541  1.00  5.26           H  
ATOM     70  N   HIS A   5       7.407   8.957  -1.425  1.00  4.44           N  
ATOM     71  CA  HIS A   5       7.547  10.034  -2.380  1.00  4.44           C  
ATOM     72  C   HIS A   5       6.376  10.066  -3.342  1.00  4.44           C  
ATOM     73  O   HIS A   5       6.399   9.452  -4.409  1.00  4.44           O  
ATOM     74  CB  HIS A   5       8.838   9.903  -3.173  1.00  4.44           C  
ATOM     75  CG  HIS A   5      10.072  10.068  -2.355  1.00  4.44           C  
ATOM     76  ND1 HIS A   5      10.631   9.038  -1.637  1.00  4.44           N  
ATOM     77  CD2 HIS A   5      10.860  11.146  -2.144  1.00  4.44           C  
ATOM     78  CE1 HIS A   5      11.704   9.475  -1.008  1.00  4.44           C  
ATOM     79  NE2 HIS A   5      11.869  10.751  -1.301  1.00  4.44           N  
ATOM     80  H   HIS A   5       7.401   8.014  -1.772  1.00  4.44           H  
ATOM     81  HA  HIS A   5       7.568  10.988  -1.855  1.00  4.44           H  
ATOM     82 1HB  HIS A   5       8.866   8.921  -3.639  1.00  4.44           H  
ATOM     83 2HB  HIS A   5       8.842  10.641  -3.967  1.00  4.44           H  
ATOM     84  HD2 HIS A   5      10.720  12.144  -2.565  1.00  4.44           H  
ATOM     85  HE1 HIS A   5      12.348   8.879  -0.361  1.00  4.44           H  
ATOM     86  HE2 HIS A   5      12.613  11.346  -0.964  1.00  4.44           H  
ATOM     87  N   ALA A   6       5.351  10.797  -2.937  1.00  3.69           N  
ATOM     88  CA  ALA A   6       4.115  10.956  -3.689  1.00  3.69           C  
ATOM     89  C   ALA A   6       3.781  12.443  -3.712  1.00  3.69           C  
ATOM     90  O   ALA A   6       2.620  12.849  -3.662  1.00  3.69           O  
ATOM     91  CB  ALA A   6       3.000  10.133  -3.065  1.00  3.69           C  
ATOM     92  H   ALA A   6       5.423  11.255  -2.036  1.00  3.69           H  
ATOM     93  HA  ALA A   6       4.277  10.624  -4.717  1.00  3.69           H  
ATOM     94 1HB  ALA A   6       2.086  10.266  -3.643  1.00  3.69           H  
ATOM     95 2HB  ALA A   6       3.284   9.077  -3.066  1.00  3.69           H  
ATOM     96 3HB  ALA A   6       2.836  10.462  -2.040  1.00  3.69           H  
ATOM     97  N   GLY A   7       4.848  13.237  -3.718  1.00  3.03           N  
ATOM     98  CA  GLY A   7       4.823  14.695  -3.732  1.00  3.03           C  
ATOM     99  C   GLY A   7       5.216  15.187  -5.114  1.00  3.03           C  
ATOM    100  O   GLY A   7       4.445  15.083  -6.065  1.00  3.03           O  
ATOM    101  H   GLY A   7       5.749  12.783  -3.753  1.00  3.03           H  
ATOM    102 1HA  GLY A   7       3.825  15.052  -3.477  1.00  3.03           H  
ATOM    103 2HA  GLY A   7       5.513  15.086  -2.986  1.00  3.03           H  
ATOM    104  N   ARG A   8       6.424  15.732  -5.235  1.00  2.47           N  
ATOM    105  CA  ARG A   8       6.873  16.209  -6.531  1.00  2.47           C  
ATOM    106  C   ARG A   8       6.827  15.015  -7.499  1.00  2.47           C  
ATOM    107  O   ARG A   8       7.420  13.969  -7.189  1.00  2.47           O  
ATOM    108  CB  ARG A   8       8.298  16.741  -6.433  1.00  2.47           C  
ATOM    109  CG  ARG A   8       8.856  17.387  -7.689  1.00  2.47           C  
ATOM    110  CD  ARG A   8      10.228  17.916  -7.489  1.00  2.47           C  
ATOM    111  NE  ARG A   8      10.756  18.499  -8.714  1.00  2.47           N  
ATOM    112  CZ  ARG A   8      11.963  19.085  -8.834  1.00  2.47           C  
ATOM    113  NH1 ARG A   8      12.767  19.163  -7.797  1.00  2.47           N  
ATOM    114  NH2 ARG A   8      12.340  19.583  -9.999  1.00  2.47           N  
ATOM    115  H   ARG A   8       7.026  15.814  -4.427  1.00  2.47           H  
ATOM    116  HA  ARG A   8       6.209  17.010  -6.835  1.00  2.47           H  
ATOM    117 1HB  ARG A   8       8.360  17.474  -5.629  1.00  2.47           H  
ATOM    118 2HB  ARG A   8       8.951  15.927  -6.180  1.00  2.47           H  
ATOM    119 1HG  ARG A   8       8.883  16.667  -8.489  1.00  2.47           H  
ATOM    120 2HG  ARG A   8       8.224  18.225  -7.975  1.00  2.47           H  
ATOM    121 1HD  ARG A   8      10.217  18.687  -6.719  1.00  2.47           H  
ATOM    122 2HD  ARG A   8      10.889  17.104  -7.184  1.00  2.47           H  
ATOM    123  HE  ARG A   8      10.171  18.464  -9.538  1.00  2.47           H  
ATOM    124 1HH1 ARG A   8      12.481  18.786  -6.906  1.00  2.47           H  
ATOM    125 2HH1 ARG A   8      13.671  19.605  -7.892  1.00  2.47           H  
ATOM    126 1HH2 ARG A   8      11.722  19.524 -10.797  1.00  2.47           H  
ATOM    127 2HH2 ARG A   8      13.243  20.024 -10.091  1.00  2.47           H  
ATOM    128  N   PRO A   9       6.193  15.146  -8.688  1.00  2.03           N  
ATOM    129  CA  PRO A   9       6.016  14.088  -9.665  1.00  2.03           C  
ATOM    130  C   PRO A   9       7.333  13.564 -10.194  1.00  2.03           C  
ATOM    131  O   PRO A   9       7.413  12.436 -10.664  1.00  2.03           O  
ATOM    132  CB  PRO A   9       5.194  14.775 -10.767  1.00  2.03           C  
ATOM    133  CG  PRO A   9       5.458  16.249 -10.598  1.00  2.03           C  
ATOM    134  CD  PRO A   9       5.628  16.446  -9.112  1.00  2.03           C  
ATOM    135  HA  PRO A   9       5.432  13.277  -9.202  1.00  2.03           H  
ATOM    136 1HB  PRO A   9       5.509  14.401 -11.753  1.00  2.03           H  
ATOM    137 2HB  PRO A   9       4.131  14.515 -10.651  1.00  2.03           H  
ATOM    138 1HG  PRO A   9       6.352  16.538 -11.172  1.00  2.03           H  
ATOM    139 2HG  PRO A   9       4.619  16.830 -11.008  1.00  2.03           H  
ATOM    140 1HD  PRO A   9       6.321  17.270  -8.976  1.00  2.03           H  
ATOM    141 2HD  PRO A   9       4.656  16.620  -8.620  1.00  2.03           H  
ATOM    142  N   ALA A  10       8.387  14.368 -10.107  1.00  1.70           N  
ATOM    143  CA  ALA A  10       9.687  13.913 -10.562  1.00  1.70           C  
ATOM    144  C   ALA A  10      10.141  12.708  -9.752  1.00  1.70           C  
ATOM    145  O   ALA A  10      10.758  11.782 -10.283  1.00  1.70           O  
ATOM    146  CB  ALA A  10      10.705  15.023 -10.441  1.00  1.70           C  
ATOM    147  H   ALA A  10       8.286  15.294  -9.731  1.00  1.70           H  
ATOM    148  HA  ALA A  10       9.597  13.611 -11.606  1.00  1.70           H  
ATOM    149 1HB  ALA A  10      11.669  14.669 -10.803  1.00  1.70           H  
ATOM    150 2HB  ALA A  10      10.385  15.878 -11.033  1.00  1.70           H  
ATOM    151 3HB  ALA A  10      10.798  15.316  -9.398  1.00  1.70           H  
ATOM    152  N   HIS A  11       9.847  12.720  -8.450  1.00  1.46           N  
ATOM    153  CA  HIS A  11      10.284  11.631  -7.604  1.00  1.46           C  
ATOM    154  C   HIS A  11       9.337  10.477  -7.770  1.00  1.46           C  
ATOM    155  O   HIS A  11       9.777   9.332  -7.901  1.00  1.46           O  
ATOM    156  CB  HIS A  11      10.388  12.050  -6.139  1.00  1.46           C  
ATOM    157  CG  HIS A  11      11.535  12.969  -5.849  1.00  1.46           C  
ATOM    158  ND1 HIS A  11      12.849  12.553  -5.921  1.00  1.46           N  
ATOM    159  CD2 HIS A  11      11.576  14.267  -5.474  1.00  1.46           C  
ATOM    160  CE1 HIS A  11      13.646  13.558  -5.609  1.00  1.46           C  
ATOM    161  NE2 HIS A  11      12.901  14.608  -5.333  1.00  1.46           N  
ATOM    162  H   HIS A  11       9.270  13.457  -8.053  1.00  1.46           H  
ATOM    163  HA  HIS A  11      11.270  11.294  -7.918  1.00  1.46           H  
ATOM    164 1HB  HIS A  11       9.461  12.539  -5.831  1.00  1.46           H  
ATOM    165 2HB  HIS A  11      10.515  11.162  -5.528  1.00  1.46           H  
ATOM    166  HD2 HIS A  11      10.730  14.916  -5.308  1.00  1.46           H  
ATOM    167  HE1 HIS A  11      14.735  13.523  -5.582  1.00  1.46           H  
ATOM    168  HE2 HIS A  11      13.244  15.517  -5.057  1.00  1.46           H  
ATOM    169  N   GLU A  12       8.035  10.777  -7.842  1.00  1.30           N  
ATOM    170  CA  GLU A  12       7.064   9.701  -8.003  1.00  1.30           C  
ATOM    171  C   GLU A  12       7.413   8.925  -9.280  1.00  1.30           C  
ATOM    172  O   GLU A  12       7.362   7.687  -9.312  1.00  1.30           O  
ATOM    173  CB  GLU A  12       5.629  10.241  -8.066  1.00  1.30           C  
ATOM    174  CG  GLU A  12       4.562   9.136  -8.104  1.00  1.30           C  
ATOM    175  CD  GLU A  12       3.134   9.642  -8.120  1.00  1.30           C  
ATOM    176  OE1 GLU A  12       2.936  10.829  -8.167  1.00  1.30           O  
ATOM    177  OE2 GLU A  12       2.242   8.828  -8.073  1.00  1.30           O  
ATOM    178  H   GLU A  12       7.732  11.751  -7.750  1.00  1.30           H  
ATOM    179  HA  GLU A  12       7.141   9.025  -7.149  1.00  1.30           H  
ATOM    180 1HB  GLU A  12       5.439  10.879  -7.199  1.00  1.30           H  
ATOM    181 2HB  GLU A  12       5.513  10.851  -8.959  1.00  1.30           H  
ATOM    182 1HG  GLU A  12       4.729   8.526  -8.994  1.00  1.30           H  
ATOM    183 2HG  GLU A  12       4.702   8.497  -7.231  1.00  1.30           H  
ATOM    184  N   LEU A  13       7.792   9.661 -10.333  1.00  1.19           N  
ATOM    185  CA  LEU A  13       8.182   9.052 -11.587  1.00  1.19           C  
ATOM    186  C   LEU A  13       9.432   8.207 -11.454  1.00  1.19           C  
ATOM    187  O   LEU A  13       9.444   7.057 -11.899  1.00  1.19           O  
ATOM    188  CB  LEU A  13       8.433  10.080 -12.677  1.00  1.19           C  
ATOM    189  CG  LEU A  13       8.890   9.423 -13.919  1.00  1.19           C  
ATOM    190  CD1 LEU A  13       7.784   8.443 -14.352  1.00  1.19           C  
ATOM    191  CD2 LEU A  13       9.220  10.449 -14.979  1.00  1.19           C  
ATOM    192  H   LEU A  13       7.787  10.676 -10.270  1.00  1.19           H  
ATOM    193  HA  LEU A  13       7.367   8.410 -11.910  1.00  1.19           H  
ATOM    194 1HB  LEU A  13       7.517  10.634 -12.875  1.00  1.19           H  
ATOM    195 2HB  LEU A  13       9.204  10.777 -12.342  1.00  1.19           H  
ATOM    196  HG  LEU A  13       9.776   8.863 -13.707  1.00  1.19           H  
ATOM    197 1HD1 LEU A  13       8.074   7.906 -15.244  1.00  1.19           H  
ATOM    198 2HD1 LEU A  13       7.606   7.729 -13.555  1.00  1.19           H  
ATOM    199 3HD1 LEU A  13       6.873   8.997 -14.542  1.00  1.19           H  
ATOM    200 1HD2 LEU A  13       9.567   9.932 -15.868  1.00  1.19           H  
ATOM    201 2HD2 LEU A  13       8.337  11.041 -15.217  1.00  1.19           H  
ATOM    202 3HD2 LEU A  13      10.008  11.110 -14.618  1.00  1.19           H  
ATOM    203  N   ARG A  14      10.485   8.736 -10.821  1.00  1.12           N  
ATOM    204  CA  ARG A  14      11.693   7.934 -10.687  1.00  1.12           C  
ATOM    205  C   ARG A  14      11.386   6.628  -9.979  1.00  1.12           C  
ATOM    206  O   ARG A  14      11.912   5.579 -10.358  1.00  1.12           O  
ATOM    207  CB  ARG A  14      12.777   8.665  -9.900  1.00  1.12           C  
ATOM    208  CG  ARG A  14      13.464   9.836 -10.602  1.00  1.12           C  
ATOM    209  CD  ARG A  14      14.534  10.406  -9.749  1.00  1.12           C  
ATOM    210  NE  ARG A  14      15.110  11.619 -10.295  1.00  1.12           N  
ATOM    211  CZ  ARG A  14      14.718  12.858  -9.952  1.00  1.12           C  
ATOM    212  NH1 ARG A  14      13.744  13.005  -9.094  1.00  1.12           N  
ATOM    213  NH2 ARG A  14      15.318  13.916 -10.468  1.00  1.12           N  
ATOM    214  H   ARG A  14      10.463   9.694 -10.465  1.00  1.12           H  
ATOM    215  HA  ARG A  14      12.067   7.710 -11.681  1.00  1.12           H  
ATOM    216 1HB  ARG A  14      12.337   9.057  -8.980  1.00  1.12           H  
ATOM    217 2HB  ARG A  14      13.549   7.955  -9.612  1.00  1.12           H  
ATOM    218 1HG  ARG A  14      13.943   9.477 -11.504  1.00  1.12           H  
ATOM    219 2HG  ARG A  14      12.758  10.608 -10.855  1.00  1.12           H  
ATOM    220 1HD  ARG A  14      14.122  10.638  -8.765  1.00  1.12           H  
ATOM    221 2HD  ARG A  14      15.334   9.675  -9.646  1.00  1.12           H  
ATOM    222  HE  ARG A  14      15.897  11.520 -10.956  1.00  1.12           H  
ATOM    223 1HH1 ARG A  14      13.297  12.173  -8.727  1.00  1.12           H  
ATOM    224 2HH1 ARG A  14      13.462  13.929  -8.806  1.00  1.12           H  
ATOM    225 1HH2 ARG A  14      16.078  13.793 -11.133  1.00  1.12           H  
ATOM    226 2HH2 ARG A  14      15.022  14.841 -10.205  1.00  1.12           H  
ATOM    227  N   TYR A  15      10.505   6.676  -8.975  1.00  1.08           N  
ATOM    228  CA  TYR A  15      10.155   5.474  -8.244  1.00  1.08           C  
ATOM    229  C   TYR A  15       9.249   4.540  -9.032  1.00  1.08           C  
ATOM    230  O   TYR A  15       9.389   3.318  -8.936  1.00  1.08           O  
ATOM    231  CB  TYR A  15       9.553   5.837  -6.899  1.00  1.08           C  
ATOM    232  CG  TYR A  15      10.627   6.267  -5.960  1.00  1.08           C  
ATOM    233  CD1 TYR A  15      10.690   7.557  -5.492  1.00  1.08           C  
ATOM    234  CD2 TYR A  15      11.603   5.347  -5.600  1.00  1.08           C  
ATOM    235  CE1 TYR A  15      11.720   7.935  -4.666  1.00  1.08           C  
ATOM    236  CE2 TYR A  15      12.627   5.718  -4.767  1.00  1.08           C  
ATOM    237  CZ  TYR A  15      12.688   7.013  -4.298  1.00  1.08           C  
ATOM    238  OH  TYR A  15      13.716   7.399  -3.471  1.00  1.08           O  
ATOM    239  H   TYR A  15      10.101   7.574  -8.700  1.00  1.08           H  
ATOM    240  HA  TYR A  15      11.075   4.936  -8.038  1.00  1.08           H  
ATOM    241 1HB  TYR A  15       8.839   6.658  -7.019  1.00  1.08           H  
ATOM    242 2HB  TYR A  15       9.029   4.995  -6.490  1.00  1.08           H  
ATOM    243  HD1 TYR A  15       9.933   8.278  -5.779  1.00  1.08           H  
ATOM    244  HD2 TYR A  15      11.556   4.326  -5.984  1.00  1.08           H  
ATOM    245  HE1 TYR A  15      11.775   8.957  -4.301  1.00  1.08           H  
ATOM    246  HE2 TYR A  15      13.391   4.994  -4.484  1.00  1.08           H  
ATOM    247  HH  TYR A  15      13.614   8.330  -3.254  1.00  1.08           H  
ATOM    248  N   SER A  16       8.378   5.087  -9.879  1.00  1.06           N  
ATOM    249  CA  SER A  16       7.512   4.252 -10.700  1.00  1.06           C  
ATOM    250  C   SER A  16       8.363   3.435 -11.671  1.00  1.06           C  
ATOM    251  O   SER A  16       8.122   2.243 -11.894  1.00  1.06           O  
ATOM    252  CB  SER A  16       6.560   5.127 -11.486  1.00  1.06           C  
ATOM    253  OG  SER A  16       5.695   5.827 -10.621  1.00  1.06           O  
ATOM    254  H   SER A  16       8.273   6.101  -9.918  1.00  1.06           H  
ATOM    255  HA  SER A  16       6.953   3.575 -10.054  1.00  1.06           H  
ATOM    256 1HB  SER A  16       7.129   5.832 -12.084  1.00  1.06           H  
ATOM    257 2HB  SER A  16       5.980   4.512 -12.170  1.00  1.06           H  
ATOM    258  HG  SER A  16       6.277   6.408 -10.068  1.00  1.06           H  
ATOM    259  N   ILE A  17       9.372   4.094 -12.237  1.00  1.05           N  
ATOM    260  CA  ILE A  17      10.274   3.483 -13.200  1.00  1.05           C  
ATOM    261  C   ILE A  17      11.186   2.473 -12.521  1.00  1.05           C  
ATOM    262  O   ILE A  17      11.369   1.355 -13.012  1.00  1.05           O  
ATOM    263  CB  ILE A  17      11.118   4.545 -13.878  1.00  1.05           C  
ATOM    264  CG1 ILE A  17      10.207   5.449 -14.710  1.00  1.05           C  
ATOM    265  CG2 ILE A  17      12.105   3.848 -14.758  1.00  1.05           C  
ATOM    266  CD1 ILE A  17      10.857   6.692 -15.180  1.00  1.05           C  
ATOM    267  H   ILE A  17       9.495   5.082 -12.004  1.00  1.05           H  
ATOM    268  HA  ILE A  17       9.685   2.966 -13.955  1.00  1.05           H  
ATOM    269  HB  ILE A  17      11.630   5.158 -13.131  1.00  1.05           H  
ATOM    270 1HG1 ILE A  17       9.882   4.899 -15.556  1.00  1.05           H  
ATOM    271 2HG1 ILE A  17       9.333   5.717 -14.121  1.00  1.05           H  
ATOM    272 1HG2 ILE A  17      12.732   4.575 -15.266  1.00  1.05           H  
ATOM    273 2HG2 ILE A  17      12.703   3.206 -14.141  1.00  1.05           H  
ATOM    274 3HG2 ILE A  17      11.570   3.246 -15.490  1.00  1.05           H  
ATOM    275 1HD1 ILE A  17      10.172   7.278 -15.780  1.00  1.05           H  
ATOM    276 2HD1 ILE A  17      11.150   7.250 -14.314  1.00  1.05           H  
ATOM    277 3HD1 ILE A  17      11.716   6.463 -15.763  1.00  1.05           H  
ATOM    278  N   TYR A  18      11.751   2.872 -11.380  1.00  1.05           N  
ATOM    279  CA  TYR A  18      12.616   2.018 -10.589  1.00  1.05           C  
ATOM    280  C   TYR A  18      11.853   0.741 -10.267  1.00  1.05           C  
ATOM    281  O   TYR A  18      12.330  -0.367 -10.517  1.00  1.05           O  
ATOM    282  CB  TYR A  18      12.981   2.746  -9.290  1.00  1.05           C  
ATOM    283  CG  TYR A  18      13.878   2.058  -8.318  1.00  1.05           C  
ATOM    284  CD1 TYR A  18      15.257   2.222  -8.410  1.00  1.05           C  
ATOM    285  CD2 TYR A  18      13.331   1.262  -7.324  1.00  1.05           C  
ATOM    286  CE1 TYR A  18      16.081   1.596  -7.497  1.00  1.05           C  
ATOM    287  CE2 TYR A  18      14.155   0.627  -6.423  1.00  1.05           C  
ATOM    288  CZ  TYR A  18      15.524   0.790  -6.502  1.00  1.05           C  
ATOM    289  OH  TYR A  18      16.341   0.152  -5.594  1.00  1.05           O  
ATOM    290  H   TYR A  18      11.586   3.819 -11.038  1.00  1.05           H  
ATOM    291  HA  TYR A  18      13.505   1.776 -11.167  1.00  1.05           H  
ATOM    292 1HB  TYR A  18      13.448   3.696  -9.548  1.00  1.05           H  
ATOM    293 2HB  TYR A  18      12.066   2.983  -8.767  1.00  1.05           H  
ATOM    294  HD1 TYR A  18      15.683   2.850  -9.197  1.00  1.05           H  
ATOM    295  HD2 TYR A  18      12.250   1.137  -7.260  1.00  1.05           H  
ATOM    296  HE1 TYR A  18      17.164   1.724  -7.559  1.00  1.05           H  
ATOM    297  HE2 TYR A  18      13.725  -0.002  -5.642  1.00  1.05           H  
ATOM    298  HH  TYR A  18      17.264   0.273  -5.846  1.00  1.05           H  
ATOM    299  N   ARG A  19      10.637   0.897  -9.739  1.00  1.04           N  
ATOM    300  CA  ARG A  19       9.818  -0.238  -9.371  1.00  1.04           C  
ATOM    301  C   ARG A  19       9.522  -1.125 -10.566  1.00  1.04           C  
ATOM    302  O   ARG A  19       9.611  -2.340 -10.458  1.00  1.04           O  
ATOM    303  CB  ARG A  19       8.509   0.217  -8.772  1.00  1.04           C  
ATOM    304  CG  ARG A  19       7.614  -0.908  -8.280  1.00  1.04           C  
ATOM    305  CD  ARG A  19       8.180  -1.585  -7.062  1.00  1.04           C  
ATOM    306  NE  ARG A  19       7.330  -2.675  -6.598  1.00  1.04           N  
ATOM    307  CZ  ARG A  19       7.447  -3.285  -5.400  1.00  1.04           C  
ATOM    308  NH1 ARG A  19       8.366  -2.892  -4.539  1.00  1.04           N  
ATOM    309  NH2 ARG A  19       6.636  -4.281  -5.090  1.00  1.04           N  
ATOM    310  H   ARG A  19      10.272   1.830  -9.560  1.00  1.04           H  
ATOM    311  HA  ARG A  19      10.357  -0.820  -8.626  1.00  1.04           H  
ATOM    312 1HB  ARG A  19       8.731   0.877  -7.961  1.00  1.04           H  
ATOM    313 2HB  ARG A  19       7.953   0.791  -9.516  1.00  1.04           H  
ATOM    314 1HG  ARG A  19       6.632  -0.511  -8.028  1.00  1.04           H  
ATOM    315 2HG  ARG A  19       7.508  -1.651  -9.070  1.00  1.04           H  
ATOM    316 1HD  ARG A  19       9.158  -2.000  -7.305  1.00  1.04           H  
ATOM    317 2HD  ARG A  19       8.282  -0.866  -6.252  1.00  1.04           H  
ATOM    318  HE  ARG A  19       6.614  -3.033  -7.252  1.00  1.04           H  
ATOM    319 1HH1 ARG A  19       8.988  -2.133  -4.773  1.00  1.04           H  
ATOM    320 2HH1 ARG A  19       8.448  -3.353  -3.644  1.00  1.04           H  
ATOM    321 1HH2 ARG A  19       5.925  -4.585  -5.751  1.00  1.04           H  
ATOM    322 2HH2 ARG A  19       6.720  -4.740  -4.197  1.00  1.04           H  
ATOM    323  N   ASP A  20       9.221  -0.534 -11.727  1.00  1.03           N  
ATOM    324  CA  ASP A  20       8.922  -1.339 -12.904  1.00  1.03           C  
ATOM    325  C   ASP A  20      10.119  -2.231 -13.234  1.00  1.03           C  
ATOM    326  O   ASP A  20       9.984  -3.449 -13.379  1.00  1.03           O  
ATOM    327  CB  ASP A  20       8.585  -0.426 -14.095  1.00  1.03           C  
ATOM    328  CG  ASP A  20       8.109  -1.172 -15.345  1.00  1.03           C  
ATOM    329  OD1 ASP A  20       7.053  -1.755 -15.299  1.00  1.03           O  
ATOM    330  OD2 ASP A  20       8.795  -1.142 -16.356  1.00  1.03           O  
ATOM    331  H   ASP A  20       9.143   0.482 -11.789  1.00  1.03           H  
ATOM    332  HA  ASP A  20       8.063  -1.974 -12.686  1.00  1.03           H  
ATOM    333 1HB  ASP A  20       7.814   0.285 -13.792  1.00  1.03           H  
ATOM    334 2HB  ASP A  20       9.467   0.162 -14.348  1.00  1.03           H  
ATOM    335  N   LEU A  21      11.305  -1.644 -13.324  1.00  1.02           N  
ATOM    336  CA  LEU A  21      12.476  -2.452 -13.626  1.00  1.02           C  
ATOM    337  C   LEU A  21      12.766  -3.474 -12.527  1.00  1.02           C  
ATOM    338  O   LEU A  21      13.143  -4.614 -12.815  1.00  1.02           O  
ATOM    339  CB  LEU A  21      13.668  -1.552 -13.892  1.00  1.02           C  
ATOM    340  CG  LEU A  21      13.636  -0.813 -15.182  1.00  1.02           C  
ATOM    341  CD1 LEU A  21      14.713   0.144 -15.177  1.00  1.02           C  
ATOM    342  CD2 LEU A  21      13.810  -1.787 -16.343  1.00  1.02           C  
ATOM    343  H   LEU A  21      11.387  -0.633 -13.183  1.00  1.02           H  
ATOM    344  HA  LEU A  21      12.275  -2.995 -14.543  1.00  1.02           H  
ATOM    345 1HB  LEU A  21      13.693  -0.798 -13.121  1.00  1.02           H  
ATOM    346 2HB  LEU A  21      14.568  -2.137 -13.858  1.00  1.02           H  
ATOM    347  HG  LEU A  21      12.702  -0.283 -15.269  1.00  1.02           H  
ATOM    348 1HD1 LEU A  21      14.721   0.715 -16.097  1.00  1.02           H  
ATOM    349 2HD1 LEU A  21      14.535   0.789 -14.336  1.00  1.02           H  
ATOM    350 3HD1 LEU A  21      15.658  -0.380 -15.065  1.00  1.02           H  
ATOM    351 1HD2 LEU A  21      13.795  -1.236 -17.284  1.00  1.02           H  
ATOM    352 2HD2 LEU A  21      14.764  -2.306 -16.241  1.00  1.02           H  
ATOM    353 3HD2 LEU A  21      13.001  -2.509 -16.335  1.00  1.02           H  
ATOM    354  N   TRP A  22      12.543  -3.112 -11.274  1.00  1.00           N  
ATOM    355  CA  TRP A  22      12.756  -4.057 -10.194  1.00  1.00           C  
ATOM    356  C   TRP A  22      11.817  -5.268 -10.376  1.00  1.00           C  
ATOM    357  O   TRP A  22      12.253  -6.423 -10.338  1.00  1.00           O  
ATOM    358  CB  TRP A  22      12.521  -3.361  -8.850  1.00  1.00           C  
ATOM    359  CG  TRP A  22      12.714  -4.215  -7.657  1.00  1.00           C  
ATOM    360  CD1 TRP A  22      13.882  -4.447  -6.997  1.00  1.00           C  
ATOM    361  CD2 TRP A  22      11.697  -4.963  -6.954  1.00  1.00           C  
ATOM    362  NE1 TRP A  22      13.661  -5.291  -5.933  1.00  1.00           N  
ATOM    363  CE2 TRP A  22      12.326  -5.616  -5.896  1.00  1.00           C  
ATOM    364  CE3 TRP A  22      10.329  -5.126  -7.138  1.00  1.00           C  
ATOM    365  CZ2 TRP A  22      11.627  -6.430  -5.019  1.00  1.00           C  
ATOM    366  CZ3 TRP A  22       9.626  -5.941  -6.270  1.00  1.00           C  
ATOM    367  CH2 TRP A  22      10.256  -6.577  -5.234  1.00  1.00           C  
ATOM    368  H   TRP A  22      12.245  -2.160 -11.056  1.00  1.00           H  
ATOM    369  HA  TRP A  22      13.791  -4.404 -10.235  1.00  1.00           H  
ATOM    370 1HB  TRP A  22      13.184  -2.497  -8.772  1.00  1.00           H  
ATOM    371 2HB  TRP A  22      11.505  -2.985  -8.825  1.00  1.00           H  
ATOM    372  HD1 TRP A  22      14.847  -4.025  -7.274  1.00  1.00           H  
ATOM    373  HE1 TRP A  22      14.362  -5.619  -5.284  1.00  1.00           H  
ATOM    374  HE3 TRP A  22       9.831  -4.623  -7.951  1.00  1.00           H  
ATOM    375  HZ2 TRP A  22      12.114  -6.943  -4.190  1.00  1.00           H  
ATOM    376  HZ3 TRP A  22       8.556  -6.062  -6.433  1.00  1.00           H  
ATOM    377  HH2 TRP A  22       9.673  -7.212  -4.567  1.00  1.00           H  
ATOM    378  N   GLU A  23      10.524  -5.002 -10.634  1.00  0.98           N  
ATOM    379  CA  GLU A  23       9.514  -6.053 -10.813  1.00  0.98           C  
ATOM    380  C   GLU A  23       9.815  -6.931 -12.027  1.00  0.98           C  
ATOM    381  O   GLU A  23       9.520  -8.128 -12.025  1.00  0.98           O  
ATOM    382  CB  GLU A  23       8.092  -5.469 -10.931  1.00  0.98           C  
ATOM    383  CG  GLU A  23       7.520  -4.856  -9.623  1.00  0.98           C  
ATOM    384  CD  GLU A  23       6.096  -4.319  -9.741  1.00  0.98           C  
ATOM    385  OE1 GLU A  23       5.521  -4.403 -10.800  1.00  0.98           O  
ATOM    386  OE2 GLU A  23       5.594  -3.807  -8.755  1.00  0.98           O  
ATOM    387  H   GLU A  23      10.227  -4.032 -10.684  1.00  0.98           H  
ATOM    388  HA  GLU A  23       9.536  -6.690  -9.929  1.00  0.98           H  
ATOM    389 1HB  GLU A  23       8.096  -4.678 -11.686  1.00  0.98           H  
ATOM    390 2HB  GLU A  23       7.407  -6.243 -11.272  1.00  0.98           H  
ATOM    391 1HG  GLU A  23       7.544  -5.613  -8.842  1.00  0.98           H  
ATOM    392 2HG  GLU A  23       8.165  -4.048  -9.317  1.00  0.98           H  
ATOM    393  N   ARG A  24      10.445  -6.345 -13.048  1.00  0.96           N  
ATOM    394  CA  ARG A  24      10.813  -7.058 -14.266  1.00  0.96           C  
ATOM    395  C   ARG A  24      12.065  -7.923 -14.107  1.00  0.96           C  
ATOM    396  O   ARG A  24      12.444  -8.626 -15.046  1.00  0.96           O  
ATOM    397  CB  ARG A  24      11.054  -6.096 -15.422  1.00  0.96           C  
ATOM    398  CG  ARG A  24       9.822  -5.390 -16.004  1.00  0.96           C  
ATOM    399  CD  ARG A  24      10.224  -4.428 -17.079  1.00  0.96           C  
ATOM    400  NE  ARG A  24       9.090  -3.704 -17.646  1.00  0.96           N  
ATOM    401  CZ  ARG A  24       8.312  -4.158 -18.650  1.00  0.96           C  
ATOM    402  NH1 ARG A  24       8.549  -5.339 -19.191  1.00  0.96           N  
ATOM    403  NH2 ARG A  24       7.309  -3.423 -19.101  1.00  0.96           N  
ATOM    404  H   ARG A  24      10.627  -5.342 -12.996  1.00  0.96           H  
ATOM    405  HA  ARG A  24       9.983  -7.708 -14.536  1.00  0.96           H  
ATOM    406 1HB  ARG A  24      11.722  -5.315 -15.087  1.00  0.96           H  
ATOM    407 2HB  ARG A  24      11.543  -6.627 -16.232  1.00  0.96           H  
ATOM    408 1HG  ARG A  24       9.156  -6.130 -16.443  1.00  0.96           H  
ATOM    409 2HG  ARG A  24       9.290  -4.848 -15.230  1.00  0.96           H  
ATOM    410 1HD  ARG A  24      10.899  -3.693 -16.647  1.00  0.96           H  
ATOM    411 2HD  ARG A  24      10.730  -4.959 -17.882  1.00  0.96           H  
ATOM    412  HE  ARG A  24       8.873  -2.770 -17.248  1.00  0.96           H  
ATOM    413 1HH1 ARG A  24       9.313  -5.905 -18.851  1.00  0.96           H  
ATOM    414 2HH1 ARG A  24       7.966  -5.677 -19.943  1.00  0.96           H  
ATOM    415 1HH2 ARG A  24       7.117  -2.509 -18.696  1.00  0.96           H  
ATOM    416 2HH2 ARG A  24       6.732  -3.766 -19.847  1.00  0.96           H  
ATOM    417  N   GLY A  25      12.713  -7.882 -12.938  1.00  0.96           N  
ATOM    418  CA  GLY A  25      13.893  -8.702 -12.723  1.00  0.96           C  
ATOM    419  C   GLY A  25      15.238  -8.000 -12.887  1.00  0.96           C  
ATOM    420  O   GLY A  25      16.230  -8.672 -13.180  1.00  0.96           O  
ATOM    421  H   GLY A  25      12.383  -7.295 -12.171  1.00  0.96           H  
ATOM    422 1HA  GLY A  25      13.837  -9.114 -11.716  1.00  0.96           H  
ATOM    423 2HA  GLY A  25      13.855  -9.554 -13.399  1.00  0.96           H  
ATOM    424  N   PHE A  26      15.291  -6.677 -12.712  1.00  0.97           N  
ATOM    425  CA  PHE A  26      16.564  -5.960 -12.811  1.00  0.97           C  
ATOM    426  C   PHE A  26      17.031  -5.388 -11.467  1.00  0.97           C  
ATOM    427  O   PHE A  26      16.289  -4.648 -10.821  1.00  0.97           O  
ATOM    428  CB  PHE A  26      16.405  -4.766 -13.747  1.00  0.97           C  
ATOM    429  CG  PHE A  26      16.079  -5.061 -15.198  1.00  0.97           C  
ATOM    430  CD1 PHE A  26      14.780  -5.281 -15.595  1.00  0.97           C  
ATOM    431  CD2 PHE A  26      17.049  -5.067 -16.164  1.00  0.97           C  
ATOM    432  CE1 PHE A  26      14.465  -5.507 -16.913  1.00  0.97           C  
ATOM    433  CE2 PHE A  26      16.744  -5.291 -17.489  1.00  0.97           C  
ATOM    434  CZ  PHE A  26      15.448  -5.511 -17.861  1.00  0.97           C  
ATOM    435  H   PHE A  26      14.441  -6.144 -12.520  1.00  0.97           H  
ATOM    436  HA  PHE A  26      17.329  -6.634 -13.174  1.00  0.97           H  
ATOM    437 1HB  PHE A  26      15.635  -4.121 -13.353  1.00  0.97           H  
ATOM    438 2HB  PHE A  26      17.329  -4.206 -13.716  1.00  0.97           H  
ATOM    439  HD1 PHE A  26      14.003  -5.274 -14.857  1.00  0.97           H  
ATOM    440  HD2 PHE A  26      18.068  -4.890 -15.871  1.00  0.97           H  
ATOM    441  HE1 PHE A  26      13.436  -5.679 -17.207  1.00  0.97           H  
ATOM    442  HE2 PHE A  26      17.526  -5.290 -18.245  1.00  0.97           H  
ATOM    443  HZ  PHE A  26      15.200  -5.687 -18.907  1.00  0.97           H  
ATOM    444  N   PHE A  27      18.264  -5.687 -11.044  1.00  1.00           N  
ATOM    445  CA  PHE A  27      18.788  -5.032  -9.842  1.00  1.00           C  
ATOM    446  C   PHE A  27      19.105  -3.570 -10.140  1.00  1.00           C  
ATOM    447  O   PHE A  27      19.680  -3.252 -11.187  1.00  1.00           O  
ATOM    448  CB  PHE A  27      20.015  -5.742  -9.280  1.00  1.00           C  
ATOM    449  CG  PHE A  27      20.636  -5.004  -8.121  1.00  1.00           C  
ATOM    450  CD1 PHE A  27      20.067  -5.017  -6.863  1.00  1.00           C  
ATOM    451  CD2 PHE A  27      21.798  -4.274  -8.311  1.00  1.00           C  
ATOM    452  CE1 PHE A  27      20.649  -4.309  -5.823  1.00  1.00           C  
ATOM    453  CE2 PHE A  27      22.379  -3.570  -7.291  1.00  1.00           C  
ATOM    454  CZ  PHE A  27      21.805  -3.584  -6.040  1.00  1.00           C  
ATOM    455  H   PHE A  27      18.877  -6.350 -11.540  1.00  1.00           H  
ATOM    456  HA  PHE A  27      18.015  -5.058  -9.074  1.00  1.00           H  
ATOM    457 1HB  PHE A  27      19.723  -6.733  -8.932  1.00  1.00           H  
ATOM    458 2HB  PHE A  27      20.751  -5.896 -10.042  1.00  1.00           H  
ATOM    459  HD1 PHE A  27      19.151  -5.583  -6.698  1.00  1.00           H  
ATOM    460  HD2 PHE A  27      22.244  -4.263  -9.284  1.00  1.00           H  
ATOM    461  HE1 PHE A  27      20.191  -4.321  -4.836  1.00  1.00           H  
ATOM    462  HE2 PHE A  27      23.292  -2.999  -7.471  1.00  1.00           H  
ATOM    463  HZ  PHE A  27      22.261  -3.023  -5.226  1.00  1.00           H  
ATOM    464  N   LEU A  28      18.668  -2.668  -9.261  1.00  1.05           N  
ATOM    465  CA  LEU A  28      18.882  -1.245  -9.500  1.00  1.05           C  
ATOM    466  C   LEU A  28      19.724  -0.561  -8.407  1.00  1.05           C  
ATOM    467  O   LEU A  28      19.602  -0.897  -7.226  1.00  1.05           O  
ATOM    468  CB  LEU A  28      17.515  -0.582  -9.599  1.00  1.05           C  
ATOM    469  CG  LEU A  28      16.564  -1.200 -10.613  1.00  1.05           C  
ATOM    470  CD1 LEU A  28      15.293  -0.539 -10.503  1.00  1.05           C  
ATOM    471  CD2 LEU A  28      17.102  -1.088 -11.996  1.00  1.05           C  
ATOM    472  H   LEU A  28      18.195  -2.973  -8.425  1.00  1.05           H  
ATOM    473  HA  LEU A  28      19.397  -1.136 -10.446  1.00  1.05           H  
ATOM    474 1HB  LEU A  28      17.040  -0.674  -8.638  1.00  1.05           H  
ATOM    475 2HB  LEU A  28      17.646   0.473  -9.845  1.00  1.05           H  
ATOM    476  HG  LEU A  28      16.411  -2.242 -10.368  1.00  1.05           H  
ATOM    477 1HD1 LEU A  28      14.615  -0.991 -11.182  1.00  1.05           H  
ATOM    478 2HD1 LEU A  28      14.908  -0.645  -9.491  1.00  1.05           H  
ATOM    479 3HD1 LEU A  28      15.416   0.507 -10.744  1.00  1.05           H  
ATOM    480 1HD2 LEU A  28      16.415  -1.533 -12.694  1.00  1.05           H  
ATOM    481 2HD2 LEU A  28      17.240  -0.055 -12.230  1.00  1.05           H  
ATOM    482 3HD2 LEU A  28      18.044  -1.596 -12.056  1.00  1.05           H  
ATOM    483  N   SER A  29      20.483   0.477  -8.794  1.00  1.12           N  
ATOM    484  CA  SER A  29      21.287   1.279  -7.837  1.00  1.12           C  
ATOM    485  C   SER A  29      21.444   2.740  -8.285  1.00  1.12           C  
ATOM    486  O   SER A  29      21.399   3.036  -9.460  1.00  1.12           O  
ATOM    487  CB  SER A  29      22.656   0.665  -7.630  1.00  1.12           C  
ATOM    488  OG  SER A  29      23.406   1.427  -6.724  1.00  1.12           O  
ATOM    489  H   SER A  29      20.523   0.667  -9.798  1.00  1.12           H  
ATOM    490  HA  SER A  29      20.769   1.278  -6.877  1.00  1.12           H  
ATOM    491 1HB  SER A  29      22.548  -0.356  -7.260  1.00  1.12           H  
ATOM    492 2HB  SER A  29      23.177   0.623  -8.573  1.00  1.12           H  
ATOM    493  HG  SER A  29      23.576   2.274  -7.170  1.00  1.12           H  
ATOM    494  N   ALA A  30      21.596   3.682  -7.360  1.00  1.20           N  
ATOM    495  CA  ALA A  30      21.695   5.100  -7.776  1.00  1.20           C  
ATOM    496  C   ALA A  30      22.872   5.379  -8.733  1.00  1.20           C  
ATOM    497  O   ALA A  30      23.973   4.860  -8.553  1.00  1.20           O  
ATOM    498  CB  ALA A  30      21.830   5.986  -6.551  1.00  1.20           C  
ATOM    499  H   ALA A  30      21.637   3.430  -6.380  1.00  1.20           H  
ATOM    500  HA  ALA A  30      20.773   5.359  -8.296  1.00  1.20           H  
ATOM    501 1HB  ALA A  30      21.857   7.030  -6.863  1.00  1.20           H  
ATOM    502 2HB  ALA A  30      20.977   5.828  -5.891  1.00  1.20           H  
ATOM    503 3HB  ALA A  30      22.749   5.741  -6.023  1.00  1.20           H  
ATOM    504  N   ALA A  31      22.629   6.267  -9.717  1.00  1.27           N  
ATOM    505  CA  ALA A  31      23.631   6.657 -10.735  1.00  1.27           C  
ATOM    506  C   ALA A  31      24.003   8.126 -10.705  1.00  1.27           C  
ATOM    507  O   ALA A  31      24.373   8.698 -11.740  1.00  1.27           O  
ATOM    508  CB  ALA A  31      23.127   6.392 -12.134  1.00  1.27           C  
ATOM    509  H   ALA A  31      21.681   6.645  -9.785  1.00  1.27           H  
ATOM    510  HA  ALA A  31      24.530   6.067 -10.556  1.00  1.27           H  
ATOM    511 1HB  ALA A  31      23.895   6.659 -12.853  1.00  1.27           H  
ATOM    512 2HB  ALA A  31      22.885   5.378 -12.249  1.00  1.27           H  
ATOM    513 3HB  ALA A  31      22.248   6.989 -12.314  1.00  1.27           H  
ATOM    514  N   GLY A  32      23.951   8.750  -9.538  1.00  1.31           N  
ATOM    515  CA  GLY A  32      24.287  10.171  -9.475  1.00  1.31           C  
ATOM    516  C   GLY A  32      25.696  10.451 -10.013  1.00  1.31           C  
ATOM    517  O   GLY A  32      25.937  11.474 -10.657  1.00  1.31           O  
ATOM    518  H   GLY A  32      23.660   8.250  -8.710  1.00  1.31           H  
ATOM    519 1HA  GLY A  32      23.553  10.736 -10.054  1.00  1.31           H  
ATOM    520 2HA  GLY A  32      24.212  10.516  -8.445  1.00  1.31           H  
ATOM    521  N   LYS A  33      26.615   9.504  -9.801  1.00  1.30           N  
ATOM    522  CA  LYS A  33      28.003   9.618 -10.244  1.00  1.30           C  
ATOM    523  C   LYS A  33      28.168   9.721 -11.767  1.00  1.30           C  
ATOM    524  O   LYS A  33      29.222  10.146 -12.244  1.00  1.30           O  
ATOM    525  CB  LYS A  33      28.829   8.459  -9.675  1.00  1.30           C  
ATOM    526  CG  LYS A  33      28.505   7.065 -10.214  1.00  1.30           C  
ATOM    527  CD  LYS A  33      29.335   6.013  -9.457  1.00  1.30           C  
ATOM    528  CE  LYS A  33      29.098   4.601  -9.960  1.00  1.30           C  
ATOM    529  NZ  LYS A  33      29.851   3.591  -9.154  1.00  1.30           N  
ATOM    530  H   LYS A  33      26.339   8.683  -9.286  1.00  1.30           H  
ATOM    531  HA  LYS A  33      28.407  10.538  -9.821  1.00  1.30           H  
ATOM    532 1HB  LYS A  33      29.884   8.644  -9.874  1.00  1.30           H  
ATOM    533 2HB  LYS A  33      28.705   8.429  -8.593  1.00  1.30           H  
ATOM    534 1HG  LYS A  33      27.439   6.853 -10.103  1.00  1.30           H  
ATOM    535 2HG  LYS A  33      28.760   7.025 -11.273  1.00  1.30           H  
ATOM    536 1HD  LYS A  33      30.394   6.249  -9.568  1.00  1.30           H  
ATOM    537 2HD  LYS A  33      29.082   6.053  -8.398  1.00  1.30           H  
ATOM    538 1HE  LYS A  33      28.033   4.374  -9.915  1.00  1.30           H  
ATOM    539 2HE  LYS A  33      29.433   4.533 -10.983  1.00  1.30           H  
ATOM    540 1HZ  LYS A  33      29.675   2.664  -9.522  1.00  1.30           H  
ATOM    541 2HZ  LYS A  33      30.841   3.792  -9.204  1.00  1.30           H  
ATOM    542 3HZ  LYS A  33      29.548   3.634  -8.191  1.00  1.30           H  
ATOM    543  N   PHE A  34      27.151   9.309 -12.534  1.00  1.24           N  
ATOM    544  CA  PHE A  34      27.221   9.401 -13.986  1.00  1.24           C  
ATOM    545  C   PHE A  34      26.281  10.472 -14.524  1.00  1.24           C  
ATOM    546  O   PHE A  34      26.051  10.549 -15.731  1.00  1.24           O  
ATOM    547  CB  PHE A  34      26.823   8.105 -14.668  1.00  1.24           C  
ATOM    548  CG  PHE A  34      27.645   6.913 -14.384  1.00  1.24           C  
ATOM    549  CD1 PHE A  34      27.154   5.936 -13.575  1.00  1.24           C  
ATOM    550  CD2 PHE A  34      28.901   6.753 -14.932  1.00  1.24           C  
ATOM    551  CE1 PHE A  34      27.879   4.800 -13.332  1.00  1.24           C  
ATOM    552  CE2 PHE A  34      29.632   5.622 -14.684  1.00  1.24           C  
ATOM    553  CZ  PHE A  34      29.117   4.640 -13.889  1.00  1.24           C  
ATOM    554  H   PHE A  34      26.289   8.976 -12.108  1.00  1.24           H  
ATOM    555  HA  PHE A  34      28.240   9.660 -14.275  1.00  1.24           H  
ATOM    556 1HB  PHE A  34      25.795   7.871 -14.389  1.00  1.24           H  
ATOM    557 2HB  PHE A  34      26.828   8.267 -15.741  1.00  1.24           H  
ATOM    558  HD1 PHE A  34      26.169   6.069 -13.135  1.00  1.24           H  
ATOM    559  HD2 PHE A  34      29.312   7.533 -15.564  1.00  1.24           H  
ATOM    560  HE1 PHE A  34      27.474   4.024 -12.697  1.00  1.24           H  
ATOM    561  HE2 PHE A  34      30.620   5.502 -15.119  1.00  1.24           H  
ATOM    562  HZ  PHE A  34      29.693   3.740 -13.691  1.00  1.24           H  
ATOM    563  N   GLY A  35      25.680  11.268 -13.643  1.00  1.16           N  
ATOM    564  CA  GLY A  35      24.719  12.263 -14.100  1.00  1.16           C  
ATOM    565  C   GLY A  35      23.352  11.641 -14.427  1.00  1.16           C  
ATOM    566  O   GLY A  35      22.563  12.215 -15.193  1.00  1.16           O  
ATOM    567  H   GLY A  35      25.888  11.209 -12.645  1.00  1.16           H  
ATOM    568 1HA  GLY A  35      24.596  13.017 -13.322  1.00  1.16           H  
ATOM    569 2HA  GLY A  35      25.112  12.771 -14.979  1.00  1.16           H  
ATOM    570  N   GLY A  36      23.089  10.437 -13.909  1.00  1.06           N  
ATOM    571  CA  GLY A  36      21.825   9.772 -14.183  1.00  1.06           C  
ATOM    572  C   GLY A  36      21.028   9.592 -12.910  1.00  1.06           C  
ATOM    573  O   GLY A  36      21.386  10.135 -11.862  1.00  1.06           O  
ATOM    574  H   GLY A  36      23.747   9.981 -13.279  1.00  1.06           H  
ATOM    575 1HA  GLY A  36      21.248  10.364 -14.881  1.00  1.06           H  
ATOM    576 2HA  GLY A  36      22.008   8.802 -14.646  1.00  1.06           H  
ATOM    577  N   ASP A  37      19.942   8.834 -13.010  1.00  0.97           N  
ATOM    578  CA  ASP A  37      19.097   8.558 -11.866  1.00  0.97           C  
ATOM    579  C   ASP A  37      19.425   7.189 -11.292  1.00  0.97           C  
ATOM    580  O   ASP A  37      19.627   7.038 -10.084  1.00  0.97           O  
ATOM    581  CB  ASP A  37      17.628   8.673 -12.277  1.00  0.97           C  
ATOM    582  CG  ASP A  37      17.244  10.122 -12.601  1.00  0.97           C  
ATOM    583  OD1 ASP A  37      17.418  10.955 -11.744  1.00  0.97           O  
ATOM    584  OD2 ASP A  37      16.815  10.404 -13.689  1.00  0.97           O  
ATOM    585  H   ASP A  37      19.700   8.410 -13.904  1.00  0.97           H  
ATOM    586  HA  ASP A  37      19.297   9.304 -11.095  1.00  0.97           H  
ATOM    587 1HB  ASP A  37      17.443   8.046 -13.157  1.00  0.97           H  
ATOM    588 2HB  ASP A  37      16.990   8.306 -11.475  1.00  0.97           H  
ATOM    589  N   PHE A  38      19.576   6.195 -12.163  1.00  0.90           N  
ATOM    590  CA  PHE A  38      19.908   4.868 -11.654  1.00  0.90           C  
ATOM    591  C   PHE A  38      20.624   3.963 -12.645  1.00  0.90           C  
ATOM    592  O   PHE A  38      20.606   4.163 -13.854  1.00  0.90           O  
ATOM    593  CB  PHE A  38      18.681   4.165 -11.071  1.00  0.90           C  
ATOM    594  CG  PHE A  38      17.607   3.908 -11.967  1.00  0.90           C  
ATOM    595  CD1 PHE A  38      17.593   2.745 -12.634  1.00  0.90           C  
ATOM    596  CD2 PHE A  38      16.566   4.806 -12.134  1.00  0.90           C  
ATOM    597  CE1 PHE A  38      16.598   2.462 -13.472  1.00  0.90           C  
ATOM    598  CE2 PHE A  38      15.545   4.505 -12.986  1.00  0.90           C  
ATOM    599  CZ  PHE A  38      15.576   3.327 -13.659  1.00  0.90           C  
ATOM    600  H   PHE A  38      19.439   6.365 -13.159  1.00  0.90           H  
ATOM    601  HA  PHE A  38      20.586   4.997 -10.821  1.00  0.90           H  
ATOM    602 1HB  PHE A  38      18.996   3.204 -10.658  1.00  0.90           H  
ATOM    603 2HB  PHE A  38      18.294   4.747 -10.237  1.00  0.90           H  
ATOM    604  HD1 PHE A  38      18.414   2.039 -12.490  1.00  0.90           H  
ATOM    605  HD2 PHE A  38      16.563   5.745 -11.582  1.00  0.90           H  
ATOM    606  HE1 PHE A  38      16.618   1.545 -13.998  1.00  0.90           H  
ATOM    607  HE2 PHE A  38      14.724   5.189 -13.129  1.00  0.90           H  
ATOM    608  HZ  PHE A  38      14.799   3.073 -14.349  1.00  0.90           H  
ATOM    609  N   LEU A  39      21.266   2.959 -12.100  1.00  0.86           N  
ATOM    610  CA  LEU A  39      21.975   1.945 -12.828  1.00  0.86           C  
ATOM    611  C   LEU A  39      21.146   0.703 -12.908  1.00  0.86           C  
ATOM    612  O   LEU A  39      20.473   0.336 -11.941  1.00  0.86           O  
ATOM    613  CB  LEU A  39      23.275   1.643 -12.112  1.00  0.86           C  
ATOM    614  CG  LEU A  39      24.175   2.764 -11.981  1.00  0.86           C  
ATOM    615  CD1 LEU A  39      25.395   2.342 -11.227  1.00  0.86           C  
ATOM    616  CD2 LEU A  39      24.482   3.273 -13.368  1.00  0.86           C  
ATOM    617  H   LEU A  39      21.261   2.892 -11.103  1.00  0.86           H  
ATOM    618  HA  LEU A  39      22.177   2.301 -13.836  1.00  0.86           H  
ATOM    619 1HB  LEU A  39      23.027   1.333 -11.108  1.00  0.86           H  
ATOM    620 2HB  LEU A  39      23.762   0.849 -12.605  1.00  0.86           H  
ATOM    621  HG  LEU A  39      23.699   3.534 -11.390  1.00  0.86           H  
ATOM    622 1HD1 LEU A  39      26.054   3.192 -11.110  1.00  0.86           H  
ATOM    623 2HD1 LEU A  39      25.095   1.979 -10.241  1.00  0.86           H  
ATOM    624 3HD1 LEU A  39      25.908   1.547 -11.767  1.00  0.86           H  
ATOM    625 1HD2 LEU A  39      25.122   4.109 -13.302  1.00  0.86           H  
ATOM    626 2HD2 LEU A  39      24.960   2.490 -13.954  1.00  0.86           H  
ATOM    627 3HD2 LEU A  39      23.555   3.568 -13.854  1.00  0.86           H  
ATOM    628  N   VAL A  40      21.229   0.028 -14.041  1.00  0.86           N  
ATOM    629  CA  VAL A  40      20.490  -1.200 -14.228  1.00  0.86           C  
ATOM    630  C   VAL A  40      21.428  -2.382 -14.445  1.00  0.86           C  
ATOM    631  O   VAL A  40      22.276  -2.390 -15.354  1.00  0.86           O  
ATOM    632  CB  VAL A  40      19.574  -1.053 -15.436  1.00  0.86           C  
ATOM    633  CG1 VAL A  40      18.782  -2.278 -15.642  1.00  0.86           C  
ATOM    634  CG2 VAL A  40      18.707   0.160 -15.297  1.00  0.86           C  
ATOM    635  H   VAL A  40      21.792   0.406 -14.802  1.00  0.86           H  
ATOM    636  HA  VAL A  40      19.895  -1.395 -13.339  1.00  0.86           H  
ATOM    637  HB  VAL A  40      20.180  -0.966 -16.266  1.00  0.86           H  
ATOM    638 1HG1 VAL A  40      18.168  -2.174 -16.537  1.00  0.86           H  
ATOM    639 2HG1 VAL A  40      19.453  -3.121 -15.757  1.00  0.86           H  
ATOM    640 3HG1 VAL A  40      18.147  -2.425 -14.782  1.00  0.86           H  
ATOM    641 1HG2 VAL A  40      18.077   0.268 -16.179  1.00  0.86           H  
ATOM    642 2HG2 VAL A  40      18.098   0.029 -14.431  1.00  0.86           H  
ATOM    643 3HG2 VAL A  40      19.325   1.053 -15.186  1.00  0.86           H  
ATOM    644  N   TYR A  41      21.238  -3.394 -13.615  1.00  0.90           N  
ATOM    645  CA  TYR A  41      22.000  -4.628 -13.576  1.00  0.90           C  
ATOM    646  C   TYR A  41      21.033  -5.805 -13.712  1.00  0.90           C  
ATOM    647  O   TYR A  41      20.577  -6.302 -12.686  1.00  0.90           O  
ATOM    648  CB  TYR A  41      22.653  -4.752 -12.218  1.00  0.90           C  
ATOM    649  CG  TYR A  41      23.579  -3.686 -11.782  1.00  0.90           C  
ATOM    650  CD1 TYR A  41      23.073  -2.518 -11.217  1.00  0.90           C  
ATOM    651  CD2 TYR A  41      24.923  -3.891 -11.833  1.00  0.90           C  
ATOM    652  CE1 TYR A  41      23.926  -1.571 -10.741  1.00  0.90           C  
ATOM    653  CE2 TYR A  41      25.764  -2.941 -11.351  1.00  0.90           C  
ATOM    654  CZ  TYR A  41      25.289  -1.786 -10.811  1.00  0.90           C  
ATOM    655  OH  TYR A  41      26.169  -0.844 -10.334  1.00  0.90           O  
ATOM    656  H   TYR A  41      20.524  -3.290 -12.890  1.00  0.90           H  
ATOM    657  HA  TYR A  41      22.745  -4.640 -14.372  1.00  0.90           H  
ATOM    658 1HB  TYR A  41      21.871  -4.789 -11.500  1.00  0.90           H  
ATOM    659 2HB  TYR A  41      23.176  -5.686 -12.162  1.00  0.90           H  
ATOM    660  HD1 TYR A  41      21.996  -2.360 -11.148  1.00  0.90           H  
ATOM    661  HD2 TYR A  41      25.329  -4.810 -12.249  1.00  0.90           H  
ATOM    662  HE1 TYR A  41      23.534  -0.674 -10.306  1.00  0.90           H  
ATOM    663  HE2 TYR A  41      26.807  -3.113 -11.394  1.00  0.90           H  
ATOM    664  HH  TYR A  41      27.079  -1.128 -10.522  1.00  0.90           H  
ATOM    665  N   PRO A  42      20.682  -6.266 -14.917  1.00  1.00           N  
ATOM    666  CA  PRO A  42      19.670  -7.280 -15.142  1.00  1.00           C  
ATOM    667  C   PRO A  42      19.965  -8.465 -14.244  1.00  1.00           C  
ATOM    668  O   PRO A  42      21.110  -8.923 -14.167  1.00  1.00           O  
ATOM    669  CB  PRO A  42      19.886  -7.615 -16.623  1.00  1.00           C  
ATOM    670  CG  PRO A  42      20.424  -6.320 -17.208  1.00  1.00           C  
ATOM    671  CD  PRO A  42      21.331  -5.772 -16.131  1.00  1.00           C  
ATOM    672  HA  PRO A  42      18.673  -6.885 -14.947  1.00  1.00           H  
ATOM    673 1HB  PRO A  42      20.588  -8.457 -16.723  1.00  1.00           H  
ATOM    674 2HB  PRO A  42      18.934  -7.930 -17.076  1.00  1.00           H  
ATOM    675 1HG  PRO A  42      20.964  -6.527 -18.145  1.00  1.00           H  
ATOM    676 2HG  PRO A  42      19.630  -5.633 -17.464  1.00  1.00           H  
ATOM    677 1HD  PRO A  42      22.337  -6.191 -16.214  1.00  1.00           H  
ATOM    678 2HD  PRO A  42      21.325  -4.684 -16.183  1.00  1.00           H  
ATOM    679  N   GLY A  43      18.933  -8.971 -13.574  1.00  1.16           N  
ATOM    680  CA  GLY A  43      19.107 -10.048 -12.622  1.00  1.16           C  
ATOM    681  C   GLY A  43      20.070  -9.571 -11.548  1.00  1.16           C  
ATOM    682  O   GLY A  43      19.923  -8.475 -10.997  1.00  1.16           O  
ATOM    683  H   GLY A  43      17.994  -8.598 -13.675  1.00  1.16           H  
ATOM    684 1HA  GLY A  43      18.145 -10.310 -12.180  1.00  1.16           H  
ATOM    685 2HA  GLY A  43      19.503 -10.929 -13.122  1.00  1.16           H  
ATOM    686  N   ASP A  44      21.064 -10.399 -11.265  1.00  1.38           N  
ATOM    687  CA  ASP A  44      22.100 -10.076 -10.300  1.00  1.38           C  
ATOM    688  C   ASP A  44      23.416 -10.649 -10.810  1.00  1.38           C  
ATOM    689  O   ASP A  44      23.684 -11.830 -10.606  1.00  1.38           O  
ATOM    690  CB  ASP A  44      21.812 -10.617  -8.903  1.00  1.38           C  
ATOM    691  CG  ASP A  44      22.894 -10.184  -7.856  1.00  1.38           C  
ATOM    692  OD1 ASP A  44      23.935  -9.627  -8.233  1.00  1.38           O  
ATOM    693  OD2 ASP A  44      22.664 -10.414  -6.690  1.00  1.38           O  
ATOM    694  H   ASP A  44      21.110 -11.275 -11.761  1.00  1.38           H  
ATOM    695  HA  ASP A  44      22.138  -9.001 -10.201  1.00  1.38           H  
ATOM    696 1HB  ASP A  44      20.837 -10.253  -8.568  1.00  1.38           H  
ATOM    697 2HB  ASP A  44      21.767 -11.706  -8.930  1.00  1.38           H  
ATOM    698  N   PRO A  45      24.256  -9.846 -11.481  1.00  1.60           N  
ATOM    699  CA  PRO A  45      25.498 -10.253 -12.096  1.00  1.60           C  
ATOM    700  C   PRO A  45      26.592 -10.534 -11.076  1.00  1.60           C  
ATOM    701  O   PRO A  45      27.674 -10.978 -11.450  1.00  1.60           O  
ATOM    702  CB  PRO A  45      25.843  -9.049 -12.986  1.00  1.60           C  
ATOM    703  CG  PRO A  45      25.224  -7.866 -12.297  1.00  1.60           C  
ATOM    704  CD  PRO A  45      23.950  -8.401 -11.650  1.00  1.60           C  
ATOM    705  HA  PRO A  45      25.310 -11.146 -12.708  1.00  1.60           H  
ATOM    706 1HB  PRO A  45      26.933  -8.962 -13.088  1.00  1.60           H  
ATOM    707 2HB  PRO A  45      25.439  -9.205 -13.998  1.00  1.60           H  
ATOM    708 1HG  PRO A  45      25.927  -7.431 -11.566  1.00  1.60           H  
ATOM    709 2HG  PRO A  45      25.018  -7.081 -13.040  1.00  1.60           H  
ATOM    710 1HD  PRO A  45      23.859  -7.896 -10.674  1.00  1.60           H  
ATOM    711 2HD  PRO A  45      23.061  -8.251 -12.302  1.00  1.60           H  
ATOM    712  N   LEU A  46      26.356 -10.190  -9.796  1.00  1.76           N  
ATOM    713  CA  LEU A  46      27.375 -10.323  -8.756  1.00  1.76           C  
ATOM    714  C   LEU A  46      28.617  -9.496  -9.095  1.00  1.76           C  
ATOM    715  O   LEU A  46      29.750  -9.868  -8.760  1.00  1.76           O  
ATOM    716  CB  LEU A  46      27.749 -11.798  -8.564  1.00  1.76           C  
ATOM    717  CG  LEU A  46      26.571 -12.724  -8.250  1.00  1.76           C  
ATOM    718  CD1 LEU A  46      27.072 -14.149  -8.131  1.00  1.76           C  
ATOM    719  CD2 LEU A  46      25.901 -12.260  -6.974  1.00  1.76           C  
ATOM    720  H   LEU A  46      25.432  -9.862  -9.485  1.00  1.76           H  
ATOM    721  HA  LEU A  46      26.953  -9.947  -7.824  1.00  1.76           H  
ATOM    722 1HB  LEU A  46      28.252 -12.175  -9.448  1.00  1.76           H  
ATOM    723 2HB  LEU A  46      28.444 -11.865  -7.729  1.00  1.76           H  
ATOM    724  HG  LEU A  46      25.845 -12.683  -9.067  1.00  1.76           H  
ATOM    725 1HD1 LEU A  46      26.232 -14.811  -7.919  1.00  1.76           H  
ATOM    726 2HD1 LEU A  46      27.540 -14.446  -9.070  1.00  1.76           H  
ATOM    727 3HD1 LEU A  46      27.800 -14.214  -7.324  1.00  1.76           H  
ATOM    728 1HD2 LEU A  46      25.050 -12.904  -6.750  1.00  1.76           H  
ATOM    729 2HD2 LEU A  46      26.610 -12.295  -6.150  1.00  1.76           H  
ATOM    730 3HD2 LEU A  46      25.548 -11.235  -7.104  1.00  1.76           H  
ATOM    731  N   ARG A  47      28.383  -8.377  -9.770  1.00  1.78           N  
ATOM    732  CA  ARG A  47      29.399  -7.434 -10.207  1.00  1.78           C  
ATOM    733  C   ARG A  47      28.924  -6.016  -9.968  1.00  1.78           C  
ATOM    734  O   ARG A  47      27.737  -5.779  -9.746  1.00  1.78           O  
ATOM    735  CB  ARG A  47      29.739  -7.609 -11.686  1.00  1.78           C  
ATOM    736  CG  ARG A  47      30.353  -8.956 -12.066  1.00  1.78           C  
ATOM    737  CD  ARG A  47      31.728  -9.101 -11.526  1.00  1.78           C  
ATOM    738  NE  ARG A  47      32.360 -10.328 -11.972  1.00  1.78           N  
ATOM    739  CZ  ARG A  47      32.255 -11.523 -11.346  1.00  1.78           C  
ATOM    740  NH1 ARG A  47      31.535 -11.656 -10.244  1.00  1.78           N  
ATOM    741  NH2 ARG A  47      32.884 -12.577 -11.846  1.00  1.78           N  
ATOM    742  H   ARG A  47      27.419  -8.179  -9.992  1.00  1.78           H  
ATOM    743  HA  ARG A  47      30.306  -7.599  -9.621  1.00  1.78           H  
ATOM    744 1HB  ARG A  47      28.832  -7.487 -12.278  1.00  1.78           H  
ATOM    745 2HB  ARG A  47      30.432  -6.835 -11.996  1.00  1.78           H  
ATOM    746 1HG  ARG A  47      29.762  -9.767 -11.680  1.00  1.78           H  
ATOM    747 2HG  ARG A  47      30.403  -9.037 -13.152  1.00  1.78           H  
ATOM    748 1HD  ARG A  47      32.340  -8.263 -11.854  1.00  1.78           H  
ATOM    749 2HD  ARG A  47      31.687  -9.118 -10.437  1.00  1.78           H  
ATOM    750  HE  ARG A  47      32.923 -10.286 -12.809  1.00  1.78           H  
ATOM    751 1HH1 ARG A  47      31.030 -10.854  -9.832  1.00  1.78           H  
ATOM    752 2HH1 ARG A  47      31.465 -12.553  -9.795  1.00  1.78           H  
ATOM    753 1HH2 ARG A  47      33.436 -12.484 -12.687  1.00  1.78           H  
ATOM    754 2HH2 ARG A  47      32.812 -13.472 -11.386  1.00  1.78           H  
ATOM    755  N   PHE A  48      29.843  -5.064 -10.051  1.00  1.67           N  
ATOM    756  CA  PHE A  48      29.507  -3.656  -9.874  1.00  1.67           C  
ATOM    757  C   PHE A  48      29.382  -2.939 -11.215  1.00  1.67           C  
ATOM    758  O   PHE A  48      29.276  -1.711 -11.276  1.00  1.67           O  
ATOM    759  CB  PHE A  48      30.571  -2.991  -9.020  1.00  1.67           C  
ATOM    760  CG  PHE A  48      30.640  -3.579  -7.652  1.00  1.67           C  
ATOM    761  CD1 PHE A  48      31.674  -4.436  -7.311  1.00  1.67           C  
ATOM    762  CD2 PHE A  48      29.669  -3.296  -6.707  1.00  1.67           C  
ATOM    763  CE1 PHE A  48      31.739  -4.996  -6.052  1.00  1.67           C  
ATOM    764  CE2 PHE A  48      29.731  -3.854  -5.445  1.00  1.67           C  
ATOM    765  CZ  PHE A  48      30.768  -4.705  -5.118  1.00  1.67           C  
ATOM    766  H   PHE A  48      30.808  -5.314 -10.223  1.00  1.67           H  
ATOM    767  HA  PHE A  48      28.547  -3.589  -9.357  1.00  1.67           H  
ATOM    768 1HB  PHE A  48      31.547  -3.098  -9.495  1.00  1.67           H  
ATOM    769 2HB  PHE A  48      30.359  -1.928  -8.928  1.00  1.67           H  
ATOM    770  HD1 PHE A  48      32.441  -4.667  -8.050  1.00  1.67           H  
ATOM    771  HD2 PHE A  48      28.849  -2.627  -6.969  1.00  1.67           H  
ATOM    772  HE1 PHE A  48      32.557  -5.668  -5.797  1.00  1.67           H  
ATOM    773  HE2 PHE A  48      28.961  -3.624  -4.709  1.00  1.67           H  
ATOM    774  HZ  PHE A  48      30.818  -5.146  -4.124  1.00  1.67           H  
ATOM    775  N   HIS A  49      29.354  -3.724 -12.285  1.00  1.47           N  
ATOM    776  CA  HIS A  49      29.244  -3.201 -13.632  1.00  1.47           C  
ATOM    777  C   HIS A  49      27.815  -3.249 -14.162  1.00  1.47           C  
ATOM    778  O   HIS A  49      27.273  -4.317 -14.450  1.00  1.47           O  
ATOM    779  CB  HIS A  49      30.143  -3.997 -14.572  1.00  1.47           C  
ATOM    780  CG  HIS A  49      31.598  -3.918 -14.210  1.00  1.47           C  
ATOM    781  ND1 HIS A  49      32.350  -2.777 -14.395  1.00  1.47           N  
ATOM    782  CD2 HIS A  49      32.436  -4.839 -13.675  1.00  1.47           C  
ATOM    783  CE1 HIS A  49      33.590  -2.999 -13.990  1.00  1.47           C  
ATOM    784  NE2 HIS A  49      33.668  -4.241 -13.549  1.00  1.47           N  
ATOM    785  H   HIS A  49      29.419  -4.719 -12.150  1.00  1.47           H  
ATOM    786  HA  HIS A  49      29.566  -2.161 -13.647  1.00  1.47           H  
ATOM    787 1HB  HIS A  49      29.842  -5.045 -14.564  1.00  1.47           H  
ATOM    788 2HB  HIS A  49      30.020  -3.627 -15.590  1.00  1.47           H  
ATOM    789  HD2 HIS A  49      32.186  -5.862 -13.398  1.00  1.47           H  
ATOM    790  HE1 HIS A  49      34.408  -2.280 -14.016  1.00  1.47           H  
ATOM    791  HE2 HIS A  49      34.498  -4.684 -13.181  1.00  1.47           H  
ATOM    792  N   ALA A  50      27.210  -2.079 -14.278  1.00  1.26           N  
ATOM    793  CA  ALA A  50      25.840  -1.946 -14.762  1.00  1.26           C  
ATOM    794  C   ALA A  50      25.815  -2.156 -16.250  1.00  1.26           C  
ATOM    795  O   ALA A  50      26.825  -1.933 -16.917  1.00  1.26           O  
ATOM    796  CB  ALA A  50      25.282  -0.589 -14.421  1.00  1.26           C  
ATOM    797  H   ALA A  50      27.716  -1.253 -13.999  1.00  1.26           H  
ATOM    798  HA  ALA A  50      25.227  -2.715 -14.303  1.00  1.26           H  
ATOM    799 1HB  ALA A  50      24.252  -0.515 -14.778  1.00  1.26           H  
ATOM    800 2HB  ALA A  50      25.310  -0.477 -13.354  1.00  1.26           H  
ATOM    801 3HB  ALA A  50      25.873   0.185 -14.880  1.00  1.26           H  
ATOM    802  N   HIS A  51      24.674  -2.577 -16.781  1.00  1.08           N  
ATOM    803  CA  HIS A  51      24.546  -2.683 -18.223  1.00  1.08           C  
ATOM    804  C   HIS A  51      23.965  -1.389 -18.780  1.00  1.08           C  
ATOM    805  O   HIS A  51      24.282  -0.988 -19.911  1.00  1.08           O  
ATOM    806  CB  HIS A  51      23.662  -3.868 -18.617  1.00  1.08           C  
ATOM    807  CG  HIS A  51      24.233  -5.212 -18.251  1.00  1.08           C  
ATOM    808  ND1 HIS A  51      23.687  -6.395 -18.707  1.00  1.08           N  
ATOM    809  CD2 HIS A  51      25.276  -5.564 -17.457  1.00  1.08           C  
ATOM    810  CE1 HIS A  51      24.368  -7.413 -18.211  1.00  1.08           C  
ATOM    811  NE2 HIS A  51      25.336  -6.936 -17.453  1.00  1.08           N  
ATOM    812  H   HIS A  51      23.873  -2.764 -16.184  1.00  1.08           H  
ATOM    813  HA  HIS A  51      25.527  -2.828 -18.673  1.00  1.08           H  
ATOM    814 1HB  HIS A  51      22.701  -3.770 -18.119  1.00  1.08           H  
ATOM    815 2HB  HIS A  51      23.477  -3.846 -19.689  1.00  1.08           H  
ATOM    816  HD2 HIS A  51      25.945  -4.898 -16.915  1.00  1.08           H  
ATOM    817  HE1 HIS A  51      24.162  -8.466 -18.397  1.00  1.08           H  
ATOM    818  HE2 HIS A  51      26.016  -7.484 -16.944  1.00  1.08           H  
ATOM    819  N   TYR A  52      23.134  -0.726 -17.967  1.00  0.96           N  
ATOM    820  CA  TYR A  52      22.510   0.504 -18.429  1.00  0.96           C  
ATOM    821  C   TYR A  52      22.597   1.620 -17.398  1.00  0.96           C  
ATOM    822  O   TYR A  52      22.564   1.382 -16.186  1.00  0.96           O  
ATOM    823  CB  TYR A  52      21.024   0.318 -18.715  1.00  0.96           C  
ATOM    824  CG  TYR A  52      20.648  -0.810 -19.615  1.00  0.96           C  
ATOM    825  CD1 TYR A  52      20.472  -2.082 -19.082  1.00  0.96           C  
ATOM    826  CD2 TYR A  52      20.445  -0.589 -20.943  1.00  0.96           C  
ATOM    827  CE1 TYR A  52      20.105  -3.121 -19.891  1.00  0.96           C  
ATOM    828  CE2 TYR A  52      20.078  -1.624 -21.768  1.00  0.96           C  
ATOM    829  CZ  TYR A  52      19.907  -2.891 -21.244  1.00  0.96           C  
ATOM    830  OH  TYR A  52      19.537  -3.935 -22.063  1.00  0.96           O  
ATOM    831  H   TYR A  52      22.909  -1.117 -17.053  1.00  0.96           H  
ATOM    832  HA  TYR A  52      23.022   0.835 -19.327  1.00  0.96           H  
ATOM    833 1HB  TYR A  52      20.460   0.292 -17.841  1.00  0.96           H  
ATOM    834 2HB  TYR A  52      20.716   1.219 -19.212  1.00  0.96           H  
ATOM    835  HD1 TYR A  52      20.631  -2.262 -18.023  1.00  0.96           H  
ATOM    836  HD2 TYR A  52      20.575   0.415 -21.346  1.00  0.96           H  
ATOM    837  HE1 TYR A  52      19.972  -4.119 -19.475  1.00  0.96           H  
ATOM    838  HE2 TYR A  52      19.917  -1.442 -22.831  1.00  0.96           H  
ATOM    839  HH  TYR A  52      19.434  -3.615 -22.963  1.00  0.96           H  
ATOM    840  N   ILE A  53      22.585   2.849 -17.892  1.00  0.89           N  
ATOM    841  CA  ILE A  53      22.417   4.027 -17.046  1.00  0.89           C  
ATOM    842  C   ILE A  53      21.085   4.652 -17.428  1.00  0.89           C  
ATOM    843  O   ILE A  53      20.879   4.963 -18.598  1.00  0.89           O  
ATOM    844  CB  ILE A  53      23.530   5.064 -17.246  1.00  0.89           C  
ATOM    845  CG1 ILE A  53      24.909   4.452 -16.919  1.00  0.89           C  
ATOM    846  CG2 ILE A  53      23.264   6.267 -16.316  1.00  0.89           C  
ATOM    847  CD1 ILE A  53      26.071   5.317 -17.321  1.00  0.89           C  
ATOM    848  H   ILE A  53      22.655   2.955 -18.904  1.00  0.89           H  
ATOM    849  HA  ILE A  53      22.375   3.731 -15.999  1.00  0.89           H  
ATOM    850  HB  ILE A  53      23.546   5.393 -18.288  1.00  0.89           H  
ATOM    851 1HG1 ILE A  53      24.971   4.297 -15.859  1.00  0.89           H  
ATOM    852 2HG1 ILE A  53      25.004   3.493 -17.418  1.00  0.89           H  
ATOM    853 1HG2 ILE A  53      24.046   7.014 -16.448  1.00  0.89           H  
ATOM    854 2HG2 ILE A  53      22.297   6.711 -16.555  1.00  0.89           H  
ATOM    855 3HG2 ILE A  53      23.258   5.926 -15.279  1.00  0.89           H  
ATOM    856 1HD1 ILE A  53      26.999   4.836 -17.042  1.00  0.89           H  
ATOM    857 2HD1 ILE A  53      26.056   5.478 -18.400  1.00  0.89           H  
ATOM    858 3HD1 ILE A  53      25.998   6.267 -16.816  1.00  0.89           H  
ATOM    859  N   ALA A  54      20.184   4.802 -16.471  1.00  0.88           N  
ATOM    860  CA  ALA A  54      18.864   5.347 -16.740  1.00  0.88           C  
ATOM    861  C   ALA A  54      18.732   6.794 -16.294  1.00  0.88           C  
ATOM    862  O   ALA A  54      19.165   7.167 -15.190  1.00  0.88           O  
ATOM    863  CB  ALA A  54      17.806   4.511 -16.026  1.00  0.88           C  
ATOM    864  H   ALA A  54      20.412   4.529 -15.527  1.00  0.88           H  
ATOM    865  HA  ALA A  54      18.696   5.312 -17.812  1.00  0.88           H  
ATOM    866 1HB  ALA A  54      16.815   4.907 -16.247  1.00  0.88           H  
ATOM    867 2HB  ALA A  54      17.869   3.475 -16.356  1.00  0.88           H  
ATOM    868 3HB  ALA A  54      17.995   4.568 -14.962  1.00  0.88           H  
ATOM    869  N   GLN A  55      18.035   7.568 -17.126  1.00  0.91           N  
ATOM    870  CA  GLN A  55      17.641   8.944 -16.842  1.00  0.91           C  
ATOM    871  C   GLN A  55      16.121   9.052 -16.967  1.00  0.91           C  
ATOM    872  O   GLN A  55      15.551   8.659 -17.992  1.00  0.91           O  
ATOM    873  CB  GLN A  55      18.311   9.932 -17.812  1.00  0.91           C  
ATOM    874  CG  GLN A  55      19.841  10.048 -17.714  1.00  0.91           C  
ATOM    875  CD  GLN A  55      20.431  11.124 -18.675  1.00  0.91           C  
ATOM    876  OE1 GLN A  55      20.087  11.168 -19.864  1.00  0.91           O  
ATOM    877  NE2 GLN A  55      21.320  11.988 -18.155  1.00  0.91           N  
ATOM    878  H   GLN A  55      17.783   7.175 -18.035  1.00  0.91           H  
ATOM    879  HA  GLN A  55      17.913   9.196 -15.816  1.00  0.91           H  
ATOM    880 1HB  GLN A  55      18.073   9.637 -18.833  1.00  0.91           H  
ATOM    881 2HB  GLN A  55      17.891  10.927 -17.649  1.00  0.91           H  
ATOM    882 1HG  GLN A  55      20.071  10.350 -16.713  1.00  0.91           H  
ATOM    883 2HG  GLN A  55      20.299   9.085 -17.931  1.00  0.91           H  
ATOM    884 1HE2 GLN A  55      21.720  12.701 -18.732  1.00  0.91           H  
ATOM    885 2HE2 GLN A  55      21.607  11.942 -17.162  1.00  0.91           H  
ATOM    886  N   CYS A  56      15.474   9.563 -15.931  1.00  0.98           N  
ATOM    887  CA  CYS A  56      14.022   9.686 -15.936  1.00  0.98           C  
ATOM    888  C   CYS A  56      13.615  11.083 -16.376  1.00  0.98           C  
ATOM    889  O   CYS A  56      14.221  12.071 -15.959  1.00  0.98           O  
ATOM    890  CB  CYS A  56      13.482   9.405 -14.548  1.00  0.98           C  
ATOM    891  SG  CYS A  56      13.899   7.744 -13.965  1.00  0.98           S  
ATOM    892  H   CYS A  56      16.003   9.867 -15.109  1.00  0.98           H  
ATOM    893  HA  CYS A  56      13.609   8.958 -16.629  1.00  0.98           H  
ATOM    894 1HB  CYS A  56      13.898  10.129 -13.848  1.00  0.98           H  
ATOM    895 2HB  CYS A  56      12.396   9.515 -14.541  1.00  0.98           H  
ATOM    896  HG  CYS A  56      13.171   7.102 -14.879  1.00  0.98           H  
ATOM    897  N   TRP A  57      12.584  11.166 -17.203  1.00  1.06           N  
ATOM    898  CA  TRP A  57      12.114  12.445 -17.721  1.00  1.06           C  
ATOM    899  C   TRP A  57      10.602  12.592 -17.585  1.00  1.06           C  
ATOM    900  O   TRP A  57       9.863  11.609 -17.650  1.00  1.06           O  
ATOM    901  CB  TRP A  57      12.511  12.557 -19.191  1.00  1.06           C  
ATOM    902  CG  TRP A  57      13.989  12.445 -19.407  1.00  1.06           C  
ATOM    903  CD1 TRP A  57      14.675  11.293 -19.610  1.00  1.06           C  
ATOM    904  CD2 TRP A  57      14.974  13.499 -19.421  1.00  1.06           C  
ATOM    905  NE1 TRP A  57      15.999  11.553 -19.757  1.00  1.06           N  
ATOM    906  CE2 TRP A  57      16.210  12.889 -19.648  1.00  1.06           C  
ATOM    907  CE3 TRP A  57      14.911  14.888 -19.263  1.00  1.06           C  
ATOM    908  CZ2 TRP A  57      17.382  13.612 -19.734  1.00  1.06           C  
ATOM    909  CZ3 TRP A  57      16.093  15.619 -19.349  1.00  1.06           C  
ATOM    910  CH2 TRP A  57      17.297  14.993 -19.581  1.00  1.06           C  
ATOM    911  H   TRP A  57      12.142  10.305 -17.508  1.00  1.06           H  
ATOM    912  HA  TRP A  57      12.587  13.252 -17.161  1.00  1.06           H  
ATOM    913 1HB  TRP A  57      12.016  11.770 -19.761  1.00  1.06           H  
ATOM    914 2HB  TRP A  57      12.170  13.516 -19.583  1.00  1.06           H  
ATOM    915  HD1 TRP A  57      14.228  10.301 -19.649  1.00  1.06           H  
ATOM    916  HE1 TRP A  57      16.714  10.857 -19.923  1.00  1.06           H  
ATOM    917  HE3 TRP A  57      13.952  15.386 -19.081  1.00  1.06           H  
ATOM    918  HZ2 TRP A  57      18.345  13.134 -19.916  1.00  1.06           H  
ATOM    919  HZ3 TRP A  57      16.042  16.702 -19.231  1.00  1.06           H  
ATOM    920  HH2 TRP A  57      18.205  15.595 -19.646  1.00  1.06           H  
ATOM    921  N   ALA A  58      10.126  13.815 -17.401  1.00  1.16           N  
ATOM    922  CA  ALA A  58       8.688  14.025 -17.335  1.00  1.16           C  
ATOM    923  C   ALA A  58       8.137  13.768 -18.730  1.00  1.16           C  
ATOM    924  O   ALA A  58       8.833  14.033 -19.707  1.00  1.16           O  
ATOM    925  CB  ALA A  58       8.366  15.431 -16.844  1.00  1.16           C  
ATOM    926  H   ALA A  58      10.758  14.627 -17.378  1.00  1.16           H  
ATOM    927  HA  ALA A  58       8.272  13.297 -16.641  1.00  1.16           H  
ATOM    928 1HB  ALA A  58       7.310  15.611 -16.782  1.00  1.16           H  
ATOM    929 2HB  ALA A  58       8.802  15.572 -15.858  1.00  1.16           H  
ATOM    930 3HB  ALA A  58       8.781  16.151 -17.514  1.00  1.16           H  
ATOM    931  N   PRO A  59       6.879  13.333 -18.886  1.00  1.25           N  
ATOM    932  CA  PRO A  59       6.254  13.066 -20.175  1.00  1.25           C  
ATOM    933  C   PRO A  59       6.167  14.320 -21.047  1.00  1.25           C  
ATOM    934  O   PRO A  59       6.018  14.224 -22.265  1.00  1.25           O  
ATOM    935  CB  PRO A  59       4.864  12.558 -19.773  1.00  1.25           C  
ATOM    936  CG  PRO A  59       4.628  13.110 -18.376  1.00  1.25           C  
ATOM    937  CD  PRO A  59       5.990  13.125 -17.723  1.00  1.25           C  
ATOM    938  HA  PRO A  59       6.820  12.278 -20.690  1.00  1.25           H  
ATOM    939 1HB  PRO A  59       4.119  12.918 -20.496  1.00  1.25           H  
ATOM    940 2HB  PRO A  59       4.843  11.455 -19.819  1.00  1.25           H  
ATOM    941 1HG  PRO A  59       4.181  14.116 -18.443  1.00  1.25           H  
ATOM    942 2HG  PRO A  59       3.904  12.482 -17.838  1.00  1.25           H  
ATOM    943 1HD  PRO A  59       6.000  13.946 -17.030  1.00  1.25           H  
ATOM    944 2HD  PRO A  59       6.212  12.187 -17.227  1.00  1.25           H  
ATOM    945  N   GLU A  60       6.241  15.490 -20.414  1.00  1.32           N  
ATOM    946  CA  GLU A  60       6.186  16.768 -21.102  1.00  1.32           C  
ATOM    947  C   GLU A  60       7.570  17.384 -21.377  1.00  1.32           C  
ATOM    948  O   GLU A  60       7.653  18.486 -21.919  1.00  1.32           O  
ATOM    949  CB  GLU A  60       5.343  17.746 -20.284  1.00  1.32           C  
ATOM    950  CG  GLU A  60       3.878  17.332 -20.135  1.00  1.32           C  
ATOM    951  CD  GLU A  60       3.055  18.302 -19.310  1.00  1.32           C  
ATOM    952  OE1 GLU A  60       3.603  19.265 -18.828  1.00  1.32           O  
ATOM    953  OE2 GLU A  60       1.877  18.070 -19.164  1.00  1.32           O  
ATOM    954  H   GLU A  60       6.351  15.503 -19.414  1.00  1.32           H  
ATOM    955  HA  GLU A  60       5.697  16.611 -22.064  1.00  1.32           H  
ATOM    956 1HB  GLU A  60       5.770  17.841 -19.284  1.00  1.32           H  
ATOM    957 2HB  GLU A  60       5.372  18.731 -20.750  1.00  1.32           H  
ATOM    958 1HG  GLU A  60       3.435  17.251 -21.127  1.00  1.32           H  
ATOM    959 2HG  GLU A  60       3.841  16.348 -19.672  1.00  1.32           H  
ATOM    960  N   ASP A  61       8.653  16.717 -20.965  1.00  1.36           N  
ATOM    961  CA  ASP A  61       9.993  17.281 -21.152  1.00  1.36           C  
ATOM    962  C   ASP A  61      10.502  17.237 -22.583  1.00  1.36           C  
ATOM    963  O   ASP A  61      10.183  16.336 -23.361  1.00  1.36           O  
ATOM    964  CB  ASP A  61      11.046  16.578 -20.280  1.00  1.36           C  
ATOM    965  CG  ASP A  61      10.970  16.902 -18.792  1.00  1.36           C  
ATOM    966  OD1 ASP A  61      10.313  17.848 -18.434  1.00  1.36           O  
ATOM    967  OD2 ASP A  61      11.561  16.168 -18.005  1.00  1.36           O  
ATOM    968  H   ASP A  61       8.563  15.796 -20.540  1.00  1.36           H  
ATOM    969  HA  ASP A  61       9.955  18.327 -20.849  1.00  1.36           H  
ATOM    970 1HB  ASP A  61      10.930  15.499 -20.396  1.00  1.36           H  
ATOM    971 2HB  ASP A  61      12.044  16.833 -20.643  1.00  1.36           H  
ATOM    972  N   THR A  62      11.374  18.183 -22.890  1.00  1.37           N  
ATOM    973  CA  THR A  62      12.123  18.193 -24.133  1.00  1.37           C  
ATOM    974  C   THR A  62      13.576  17.995 -23.761  1.00  1.37           C  
ATOM    975  O   THR A  62      14.063  18.649 -22.839  1.00  1.37           O  
ATOM    976  CB  THR A  62      11.953  19.514 -24.909  1.00  1.37           C  
ATOM    977  OG1 THR A  62      10.574  19.697 -25.246  1.00  1.37           O  
ATOM    978  CG2 THR A  62      12.803  19.500 -26.181  1.00  1.37           C  
ATOM    979  H   THR A  62      11.546  18.912 -22.211  1.00  1.37           H  
ATOM    980  HA  THR A  62      11.804  17.360 -24.762  1.00  1.37           H  
ATOM    981  HB  THR A  62      12.273  20.345 -24.281  1.00  1.37           H  
ATOM    982  HG1 THR A  62      10.235  18.895 -25.657  1.00  1.37           H  
ATOM    983 1HG2 THR A  62      12.673  20.441 -26.714  1.00  1.37           H  
ATOM    984 2HG2 THR A  62      13.856  19.378 -25.923  1.00  1.37           H  
ATOM    985 3HG2 THR A  62      12.489  18.676 -26.819  1.00  1.37           H  
ATOM    986  N   ILE A  63      14.263  17.086 -24.435  1.00  1.37           N  
ATOM    987  CA  ILE A  63      15.660  16.871 -24.112  1.00  1.37           C  
ATOM    988  C   ILE A  63      16.492  17.435 -25.263  1.00  1.37           C  
ATOM    989  O   ILE A  63      16.372  16.934 -26.380  1.00  1.37           O  
ATOM    990  CB  ILE A  63      15.990  15.388 -23.988  1.00  1.37           C  
ATOM    991  CG1 ILE A  63      15.109  14.723 -22.988  1.00  1.37           C  
ATOM    992  CG2 ILE A  63      17.421  15.296 -23.481  1.00  1.37           C  
ATOM    993  CD1 ILE A  63      15.248  13.230 -22.997  1.00  1.37           C  
ATOM    994  H   ILE A  63      13.818  16.558 -25.174  1.00  1.37           H  
ATOM    995  HA  ILE A  63      15.896  17.345 -23.167  1.00  1.37           H  
ATOM    996  HB  ILE A  63      15.889  14.882 -24.948  1.00  1.37           H  
ATOM    997 1HG1 ILE A  63      15.347  15.097 -22.018  1.00  1.37           H  
ATOM    998 2HG1 ILE A  63      14.070  14.969 -23.205  1.00  1.37           H  
ATOM    999 1HG2 ILE A  63      17.711  14.262 -23.356  1.00  1.37           H  
ATOM   1000 2HG2 ILE A  63      18.082  15.783 -24.189  1.00  1.37           H  
ATOM   1001 3HG2 ILE A  63      17.493  15.805 -22.522  1.00  1.37           H  
ATOM   1002 1HD1 ILE A  63      14.582  12.796 -22.264  1.00  1.37           H  
ATOM   1003 2HD1 ILE A  63      14.989  12.852 -23.984  1.00  1.37           H  
ATOM   1004 3HD1 ILE A  63      16.275  12.956 -22.761  1.00  1.37           H  
ATOM   1005  N   PRO A  64      17.303  18.480 -25.068  1.00  1.38           N  
ATOM   1006  CA  PRO A  64      18.114  19.069 -26.106  1.00  1.38           C  
ATOM   1007  C   PRO A  64      19.018  18.007 -26.689  1.00  1.38           C  
ATOM   1008  O   PRO A  64      19.540  17.161 -25.953  1.00  1.38           O  
ATOM   1009  CB  PRO A  64      18.908  20.144 -25.355  1.00  1.38           C  
ATOM   1010  CG  PRO A  64      18.047  20.483 -24.158  1.00  1.38           C  
ATOM   1011  CD  PRO A  64      17.382  19.176 -23.769  1.00  1.38           C  
ATOM   1012  HA  PRO A  64      17.462  19.507 -26.879  1.00  1.38           H  
ATOM   1013 1HB  PRO A  64      19.896  19.747 -25.061  1.00  1.38           H  
ATOM   1014 2HB  PRO A  64      19.093  21.006 -26.011  1.00  1.38           H  
ATOM   1015 1HG  PRO A  64      18.678  20.879 -23.343  1.00  1.38           H  
ATOM   1016 2HG  PRO A  64      17.323  21.269 -24.414  1.00  1.38           H  
ATOM   1017 1HD  PRO A  64      18.001  18.613 -23.046  1.00  1.38           H  
ATOM   1018 2HD  PRO A  64      16.388  19.422 -23.378  1.00  1.38           H  
ATOM   1019  N   LEU A  65      19.281  18.091 -27.986  1.00  1.39           N  
ATOM   1020  CA  LEU A  65      20.167  17.121 -28.612  1.00  1.39           C  
ATOM   1021  C   LEU A  65      21.506  17.052 -27.897  1.00  1.39           C  
ATOM   1022  O   LEU A  65      22.079  15.979 -27.755  1.00  1.39           O  
ATOM   1023  CB  LEU A  65      20.385  17.439 -30.087  1.00  1.39           C  
ATOM   1024  CG  LEU A  65      21.260  16.429 -30.817  1.00  1.39           C  
ATOM   1025  CD1 LEU A  65      20.599  15.053 -30.740  1.00  1.39           C  
ATOM   1026  CD2 LEU A  65      21.447  16.865 -32.259  1.00  1.39           C  
ATOM   1027  H   LEU A  65      18.838  18.805 -28.548  1.00  1.39           H  
ATOM   1028  HA  LEU A  65      19.697  16.142 -28.545  1.00  1.39           H  
ATOM   1029 1HB  LEU A  65      19.418  17.472 -30.587  1.00  1.39           H  
ATOM   1030 2HB  LEU A  65      20.858  18.417 -30.173  1.00  1.39           H  
ATOM   1031  HG  LEU A  65      22.231  16.373 -30.332  1.00  1.39           H  
ATOM   1032 1HD1 LEU A  65      21.223  14.320 -31.250  1.00  1.39           H  
ATOM   1033 2HD1 LEU A  65      20.482  14.765 -29.698  1.00  1.39           H  
ATOM   1034 3HD1 LEU A  65      19.621  15.093 -31.217  1.00  1.39           H  
ATOM   1035 1HD2 LEU A  65      22.076  16.143 -32.779  1.00  1.39           H  
ATOM   1036 2HD2 LEU A  65      20.475  16.922 -32.751  1.00  1.39           H  
ATOM   1037 3HD2 LEU A  65      21.923  17.845 -32.281  1.00  1.39           H  
ATOM   1038  N   GLN A  66      22.005  18.192 -27.430  1.00  1.41           N  
ATOM   1039  CA  GLN A  66      23.298  18.224 -26.763  1.00  1.41           C  
ATOM   1040  C   GLN A  66      23.318  17.355 -25.502  1.00  1.41           C  
ATOM   1041  O   GLN A  66      24.354  16.776 -25.166  1.00  1.41           O  
ATOM   1042  CB  GLN A  66      23.668  19.665 -26.401  1.00  1.41           C  
ATOM   1043  CG  GLN A  66      23.999  20.544 -27.597  1.00  1.41           C  
ATOM   1044  CD  GLN A  66      24.285  21.987 -27.200  1.00  1.41           C  
ATOM   1045  OE1 GLN A  66      23.791  22.477 -26.180  1.00  1.41           O  
ATOM   1046  NE2 GLN A  66      25.089  22.674 -28.007  1.00  1.41           N  
ATOM   1047  H   GLN A  66      21.483  19.045 -27.554  1.00  1.41           H  
ATOM   1048  HA  GLN A  66      24.046  17.836 -27.451  1.00  1.41           H  
ATOM   1049 1HB  GLN A  66      22.840  20.124 -25.858  1.00  1.41           H  
ATOM   1050 2HB  GLN A  66      24.528  19.660 -25.733  1.00  1.41           H  
ATOM   1051 1HG  GLN A  66      24.883  20.144 -28.092  1.00  1.41           H  
ATOM   1052 2HG  GLN A  66      23.152  20.538 -28.283  1.00  1.41           H  
ATOM   1053 1HE2 GLN A  66      25.314  23.627 -27.797  1.00  1.41           H  
ATOM   1054 2HE2 GLN A  66      25.469  22.240 -28.823  1.00  1.41           H  
ATOM   1055  N   ASP A  67      22.191  17.254 -24.786  1.00  1.44           N  
ATOM   1056  CA  ASP A  67      22.171  16.432 -23.583  1.00  1.44           C  
ATOM   1057  C   ASP A  67      22.139  14.971 -23.992  1.00  1.44           C  
ATOM   1058  O   ASP A  67      22.758  14.118 -23.354  1.00  1.44           O  
ATOM   1059  CB  ASP A  67      20.972  16.742 -22.683  1.00  1.44           C  
ATOM   1060  CG  ASP A  67      21.035  18.115 -21.998  1.00  1.44           C  
ATOM   1061  OD1 ASP A  67      22.076  18.738 -22.025  1.00  1.44           O  
ATOM   1062  OD2 ASP A  67      20.046  18.504 -21.417  1.00  1.44           O  
ATOM   1063  H   ASP A  67      21.329  17.682 -25.109  1.00  1.44           H  
ATOM   1064  HA  ASP A  67      23.086  16.612 -23.018  1.00  1.44           H  
ATOM   1065 1HB  ASP A  67      20.072  16.716 -23.293  1.00  1.44           H  
ATOM   1066 2HB  ASP A  67      20.873  15.968 -21.925  1.00  1.44           H  
ATOM   1067  N   LEU A  68      21.409  14.678 -25.072  1.00  1.45           N  
ATOM   1068  CA  LEU A  68      21.319  13.297 -25.538  1.00  1.45           C  
ATOM   1069  C   LEU A  68      22.673  12.808 -26.029  1.00  1.45           C  
ATOM   1070  O   LEU A  68      23.077  11.674 -25.746  1.00  1.45           O  
ATOM   1071  CB  LEU A  68      20.291  13.195 -26.665  1.00  1.45           C  
ATOM   1072  CG  LEU A  68      18.878  13.418 -26.218  1.00  1.45           C  
ATOM   1073  CD1 LEU A  68      17.954  13.477 -27.396  1.00  1.45           C  
ATOM   1074  CD2 LEU A  68      18.495  12.301 -25.277  1.00  1.45           C  
ATOM   1075  H   LEU A  68      20.907  15.427 -25.556  1.00  1.45           H  
ATOM   1076  HA  LEU A  68      21.002  12.669 -24.709  1.00  1.45           H  
ATOM   1077 1HB  LEU A  68      20.525  13.938 -27.416  1.00  1.45           H  
ATOM   1078 2HB  LEU A  68      20.358  12.207 -27.120  1.00  1.45           H  
ATOM   1079  HG  LEU A  68      18.817  14.367 -25.720  1.00  1.45           H  
ATOM   1080 1HD1 LEU A  68      16.937  13.656 -27.045  1.00  1.45           H  
ATOM   1081 2HD1 LEU A  68      18.255  14.290 -28.051  1.00  1.45           H  
ATOM   1082 3HD1 LEU A  68      17.994  12.536 -27.939  1.00  1.45           H  
ATOM   1083 1HD2 LEU A  68      17.476  12.450 -24.938  1.00  1.45           H  
ATOM   1084 2HD2 LEU A  68      18.568  11.361 -25.804  1.00  1.45           H  
ATOM   1085 3HD2 LEU A  68      19.169  12.291 -24.420  1.00  1.45           H  
ATOM   1086  N   VAL A  69      23.398  13.683 -26.721  1.00  1.47           N  
ATOM   1087  CA  VAL A  69      24.712  13.344 -27.232  1.00  1.47           C  
ATOM   1088  C   VAL A  69      25.714  13.213 -26.106  1.00  1.47           C  
ATOM   1089  O   VAL A  69      26.467  12.242 -26.058  1.00  1.47           O  
ATOM   1090  CB  VAL A  69      25.203  14.390 -28.242  1.00  1.47           C  
ATOM   1091  CG1 VAL A  69      26.640  14.103 -28.611  1.00  1.47           C  
ATOM   1092  CG2 VAL A  69      24.328  14.336 -29.481  1.00  1.47           C  
ATOM   1093  H   VAL A  69      23.003  14.600 -26.930  1.00  1.47           H  
ATOM   1094  HA  VAL A  69      24.642  12.386 -27.746  1.00  1.47           H  
ATOM   1095  HB  VAL A  69      25.151  15.384 -27.792  1.00  1.47           H  
ATOM   1096 1HG1 VAL A  69      26.985  14.846 -29.325  1.00  1.47           H  
ATOM   1097 2HG1 VAL A  69      27.250  14.148 -27.713  1.00  1.47           H  
ATOM   1098 3HG1 VAL A  69      26.717  13.114 -29.051  1.00  1.47           H  
ATOM   1099 1HG2 VAL A  69      24.666  15.076 -30.203  1.00  1.47           H  
ATOM   1100 2HG2 VAL A  69      24.386  13.357 -29.911  1.00  1.47           H  
ATOM   1101 3HG2 VAL A  69      23.307  14.536 -29.211  1.00  1.47           H  
ATOM   1102  N   ALA A  70      25.739  14.173 -25.180  1.00  1.49           N  
ATOM   1103  CA  ALA A  70      26.691  14.076 -24.088  1.00  1.49           C  
ATOM   1104  C   ALA A  70      26.449  12.827 -23.246  1.00  1.49           C  
ATOM   1105  O   ALA A  70      27.397  12.109 -22.910  1.00  1.49           O  
ATOM   1106  CB  ALA A  70      26.586  15.308 -23.214  1.00  1.49           C  
ATOM   1107  H   ALA A  70      25.117  14.980 -25.230  1.00  1.49           H  
ATOM   1108  HA  ALA A  70      27.690  14.014 -24.513  1.00  1.49           H  
ATOM   1109 1HB  ALA A  70      27.313  15.248 -22.408  1.00  1.49           H  
ATOM   1110 2HB  ALA A  70      26.778  16.196 -23.817  1.00  1.49           H  
ATOM   1111 3HB  ALA A  70      25.579  15.368 -22.795  1.00  1.49           H  
ATOM   1112  N   ALA A  71      25.180  12.540 -22.929  1.00  1.52           N  
ATOM   1113  CA  ALA A  71      24.838  11.361 -22.146  1.00  1.52           C  
ATOM   1114  C   ALA A  71      25.191  10.086 -22.918  1.00  1.52           C  
ATOM   1115  O   ALA A  71      25.695   9.115 -22.340  1.00  1.52           O  
ATOM   1116  CB  ALA A  71      23.370  11.414 -21.771  1.00  1.52           C  
ATOM   1117  H   ALA A  71      24.421  13.156 -23.222  1.00  1.52           H  
ATOM   1118  HA  ALA A  71      25.433  11.373 -21.234  1.00  1.52           H  
ATOM   1119 1HB  ALA A  71      23.111  10.557 -21.157  1.00  1.52           H  
ATOM   1120 2HB  ALA A  71      23.173  12.327 -21.212  1.00  1.52           H  
ATOM   1121 3HB  ALA A  71      22.769  11.417 -22.679  1.00  1.52           H  
ATOM   1122  N   GLY A  72      24.964  10.111 -24.238  1.00  1.55           N  
ATOM   1123  CA  GLY A  72      25.279   9.003 -25.124  1.00  1.55           C  
ATOM   1124  C   GLY A  72      26.773   8.715 -25.091  1.00  1.55           C  
ATOM   1125  O   GLY A  72      27.184   7.555 -24.957  1.00  1.55           O  
ATOM   1126  H   GLY A  72      24.522  10.924 -24.662  1.00  1.55           H  
ATOM   1127 1HA  GLY A  72      24.716   8.120 -24.823  1.00  1.55           H  
ATOM   1128 2HA  GLY A  72      24.971   9.263 -26.137  1.00  1.55           H  
ATOM   1129  N   ARG A  73      27.582   9.776 -25.233  1.00  1.59           N  
ATOM   1130  CA  ARG A  73      29.035   9.671 -25.214  1.00  1.59           C  
ATOM   1131  C   ARG A  73      29.534   9.171 -23.868  1.00  1.59           C  
ATOM   1132  O   ARG A  73      30.455   8.348 -23.823  1.00  1.59           O  
ATOM   1133  CB  ARG A  73      29.668  11.011 -25.547  1.00  1.59           C  
ATOM   1134  CG  ARG A  73      29.518  11.415 -27.008  1.00  1.59           C  
ATOM   1135  CD  ARG A  73      30.030  12.764 -27.273  1.00  1.59           C  
ATOM   1136  NE  ARG A  73      29.880  13.131 -28.674  1.00  1.59           N  
ATOM   1137  CZ  ARG A  73      30.102  14.366 -29.163  1.00  1.59           C  
ATOM   1138  NH1 ARG A  73      30.484  15.328 -28.355  1.00  1.59           N  
ATOM   1139  NH2 ARG A  73      29.937  14.619 -30.449  1.00  1.59           N  
ATOM   1140  H   ARG A  73      27.163  10.697 -25.363  1.00  1.59           H  
ATOM   1141  HA  ARG A  73      29.337   8.957 -25.978  1.00  1.59           H  
ATOM   1142 1HB  ARG A  73      29.200  11.789 -24.942  1.00  1.59           H  
ATOM   1143 2HB  ARG A  73      30.728  10.993 -25.304  1.00  1.59           H  
ATOM   1144 1HG  ARG A  73      30.099  10.730 -27.608  1.00  1.59           H  
ATOM   1145 2HG  ARG A  73      28.472  11.365 -27.311  1.00  1.59           H  
ATOM   1146 1HD  ARG A  73      29.473  13.481 -26.670  1.00  1.59           H  
ATOM   1147 2HD  ARG A  73      31.085  12.813 -27.017  1.00  1.59           H  
ATOM   1148  HE  ARG A  73      29.582  12.408 -29.322  1.00  1.59           H  
ATOM   1149 1HH1 ARG A  73      30.611  15.140 -27.371  1.00  1.59           H  
ATOM   1150 2HH1 ARG A  73      30.651  16.256 -28.718  1.00  1.59           H  
ATOM   1151 1HH2 ARG A  73      29.638  13.886 -31.077  1.00  1.59           H  
ATOM   1152 2HH2 ARG A  73      30.105  15.549 -30.804  1.00  1.59           H  
ATOM   1153  N   LEU A  74      28.900   9.619 -22.771  1.00  1.61           N  
ATOM   1154  CA  LEU A  74      29.286   9.127 -21.456  1.00  1.61           C  
ATOM   1155  C   LEU A  74      29.119   7.629 -21.443  1.00  1.61           C  
ATOM   1156  O   LEU A  74      30.074   6.914 -21.120  1.00  1.61           O  
ATOM   1157  CB  LEU A  74      28.443   9.731 -20.326  1.00  1.61           C  
ATOM   1158  CG  LEU A  74      28.868   9.309 -18.883  1.00  1.61           C  
ATOM   1159  CD1 LEU A  74      28.413  10.352 -17.890  1.00  1.61           C  
ATOM   1160  CD2 LEU A  74      28.242   7.957 -18.555  1.00  1.61           C  
ATOM   1161  H   LEU A  74      28.168  10.325 -22.853  1.00  1.61           H  
ATOM   1162  HA  LEU A  74      30.332   9.367 -21.281  1.00  1.61           H  
ATOM   1163 1HB  LEU A  74      28.497  10.817 -20.397  1.00  1.61           H  
ATOM   1164 2HB  LEU A  74      27.406   9.437 -20.465  1.00  1.61           H  
ATOM   1165  HG  LEU A  74      29.954   9.230 -18.826  1.00  1.61           H  
ATOM   1166 1HD1 LEU A  74      28.708  10.057 -16.883  1.00  1.61           H  
ATOM   1167 2HD1 LEU A  74      28.867  11.311 -18.134  1.00  1.61           H  
ATOM   1168 3HD1 LEU A  74      27.328  10.442 -17.937  1.00  1.61           H  
ATOM   1169 1HD2 LEU A  74      28.526   7.656 -17.575  1.00  1.61           H  
ATOM   1170 2HD2 LEU A  74      27.157   8.037 -18.610  1.00  1.61           H  
ATOM   1171 3HD2 LEU A  74      28.587   7.220 -19.261  1.00  1.61           H  
ATOM   1172  N   GLY A  75      27.929   7.166 -21.853  1.00  1.63           N  
ATOM   1173  CA  GLY A  75      27.615   5.751 -21.901  1.00  1.63           C  
ATOM   1174  C   GLY A  75      28.724   5.009 -22.623  1.00  1.63           C  
ATOM   1175  O   GLY A  75      29.328   4.088 -22.069  1.00  1.63           O  
ATOM   1176  H   GLY A  75      27.202   7.832 -22.123  1.00  1.63           H  
ATOM   1177 1HA  GLY A  75      27.482   5.358 -20.895  1.00  1.63           H  
ATOM   1178 2HA  GLY A  75      26.673   5.609 -22.432  1.00  1.63           H  
ATOM   1179  N   THR A  76      29.051   5.438 -23.835  1.00  1.61           N  
ATOM   1180  CA  THR A  76      30.093   4.750 -24.580  1.00  1.61           C  
ATOM   1181  C   THR A  76      31.421   4.708 -23.817  1.00  1.61           C  
ATOM   1182  O   THR A  76      32.043   3.646 -23.716  1.00  1.61           O  
ATOM   1183  CB  THR A  76      30.315   5.415 -25.941  1.00  1.61           C  
ATOM   1184  OG1 THR A  76      29.120   5.345 -26.689  1.00  1.61           O  
ATOM   1185  CG2 THR A  76      31.412   4.721 -26.715  1.00  1.61           C  
ATOM   1186  H   THR A  76      28.538   6.221 -24.248  1.00  1.61           H  
ATOM   1187  HA  THR A  76      29.768   3.726 -24.752  1.00  1.61           H  
ATOM   1188  HB  THR A  76      30.577   6.462 -25.791  1.00  1.61           H  
ATOM   1189  HG1 THR A  76      29.252   5.856 -27.503  1.00  1.61           H  
ATOM   1190 1HG2 THR A  76      31.538   5.215 -27.682  1.00  1.61           H  
ATOM   1191 2HG2 THR A  76      32.344   4.772 -26.154  1.00  1.61           H  
ATOM   1192 3HG2 THR A  76      31.138   3.681 -26.873  1.00  1.61           H  
ATOM   1193  N   SER A  77      31.836   5.833 -23.226  1.00  1.54           N  
ATOM   1194  CA  SER A  77      33.119   5.897 -22.524  1.00  1.54           C  
ATOM   1195  C   SER A  77      33.181   5.016 -21.273  1.00  1.54           C  
ATOM   1196  O   SER A  77      34.275   4.710 -20.791  1.00  1.54           O  
ATOM   1197  CB  SER A  77      33.454   7.329 -22.133  1.00  1.54           C  
ATOM   1198  OG  SER A  77      32.638   7.792 -21.092  1.00  1.54           O  
ATOM   1199  H   SER A  77      31.267   6.678 -23.301  1.00  1.54           H  
ATOM   1200  HA  SER A  77      33.888   5.549 -23.212  1.00  1.54           H  
ATOM   1201 1HB  SER A  77      34.499   7.398 -21.841  1.00  1.54           H  
ATOM   1202 2HB  SER A  77      33.313   7.966 -23.004  1.00  1.54           H  
ATOM   1203  HG  SER A  77      31.748   7.415 -21.251  1.00  1.54           H  
ATOM   1204  N   VAL A  78      32.024   4.598 -20.744  1.00  1.43           N  
ATOM   1205  CA  VAL A  78      32.007   3.761 -19.555  1.00  1.43           C  
ATOM   1206  C   VAL A  78      31.478   2.371 -19.922  1.00  1.43           C  
ATOM   1207  O   VAL A  78      31.226   1.540 -19.039  1.00  1.43           O  
ATOM   1208  CB  VAL A  78      31.109   4.375 -18.462  1.00  1.43           C  
ATOM   1209  CG1 VAL A  78      31.622   5.759 -18.072  1.00  1.43           C  
ATOM   1210  CG2 VAL A  78      29.713   4.434 -18.939  1.00  1.43           C  
ATOM   1211  H   VAL A  78      31.131   4.878 -21.163  1.00  1.43           H  
ATOM   1212  HA  VAL A  78      33.022   3.665 -19.172  1.00  1.43           H  
ATOM   1213  HB  VAL A  78      31.156   3.751 -17.577  1.00  1.43           H  
ATOM   1214 1HG1 VAL A  78      30.996   6.179 -17.297  1.00  1.43           H  
ATOM   1215 2HG1 VAL A  78      32.647   5.683 -17.714  1.00  1.43           H  
ATOM   1216 3HG1 VAL A  78      31.589   6.412 -18.946  1.00  1.43           H  
ATOM   1217 1HG2 VAL A  78      29.077   4.847 -18.168  1.00  1.43           H  
ATOM   1218 2HG2 VAL A  78      29.671   5.041 -19.797  1.00  1.43           H  
ATOM   1219 3HG2 VAL A  78      29.393   3.444 -19.193  1.00  1.43           H  
ATOM   1220  N   ARG A  79      31.307   2.142 -21.234  1.00  1.30           N  
ATOM   1221  CA  ARG A  79      30.775   0.924 -21.844  1.00  1.30           C  
ATOM   1222  C   ARG A  79      29.381   0.524 -21.353  1.00  1.30           C  
ATOM   1223  O   ARG A  79      29.122  -0.659 -21.122  1.00  1.30           O  
ATOM   1224  CB  ARG A  79      31.734  -0.238 -21.635  1.00  1.30           C  
ATOM   1225  CG  ARG A  79      33.110  -0.039 -22.256  1.00  1.30           C  
ATOM   1226  CD  ARG A  79      33.973  -1.243 -22.091  1.00  1.30           C  
ATOM   1227  NE  ARG A  79      35.290  -1.053 -22.684  1.00  1.30           N  
ATOM   1228  CZ  ARG A  79      36.295  -1.952 -22.628  1.00  1.30           C  
ATOM   1229  NH1 ARG A  79      36.120  -3.097 -22.005  1.00  1.30           N  
ATOM   1230  NH2 ARG A  79      37.456  -1.683 -23.200  1.00  1.30           N  
ATOM   1231  H   ARG A  79      31.571   2.872 -21.891  1.00  1.30           H  
ATOM   1232  HA  ARG A  79      30.707   1.109 -22.918  1.00  1.30           H  
ATOM   1233 1HB  ARG A  79      31.869  -0.422 -20.573  1.00  1.30           H  
ATOM   1234 2HB  ARG A  79      31.306  -1.139 -22.069  1.00  1.30           H  
ATOM   1235 1HG  ARG A  79      32.999   0.165 -23.321  1.00  1.30           H  
ATOM   1236 2HG  ARG A  79      33.605   0.808 -21.777  1.00  1.30           H  
ATOM   1237 1HD  ARG A  79      34.104  -1.454 -21.029  1.00  1.30           H  
ATOM   1238 2HD  ARG A  79      33.502  -2.097 -22.575  1.00  1.30           H  
ATOM   1239  HE  ARG A  79      35.462  -0.183 -23.172  1.00  1.30           H  
ATOM   1240 1HH1 ARG A  79      35.233  -3.303 -21.568  1.00  1.30           H  
ATOM   1241 2HH1 ARG A  79      36.871  -3.769 -21.964  1.00  1.30           H  
ATOM   1242 1HH2 ARG A  79      37.592  -0.804 -23.679  1.00  1.30           H  
ATOM   1243 2HH2 ARG A  79      38.206  -2.356 -23.158  1.00  1.30           H  
ATOM   1244  N   LYS A  80      28.483   1.508 -21.230  1.00  1.16           N  
ATOM   1245  CA  LYS A  80      27.102   1.297 -20.779  1.00  1.16           C  
ATOM   1246  C   LYS A  80      26.095   1.949 -21.733  1.00  1.16           C  
ATOM   1247  O   LYS A  80      26.379   2.975 -22.348  1.00  1.16           O  
ATOM   1248  CB  LYS A  80      26.932   1.861 -19.366  1.00  1.16           C  
ATOM   1249  CG  LYS A  80      27.796   1.143 -18.301  1.00  1.16           C  
ATOM   1250  CD  LYS A  80      27.770   1.823 -16.931  1.00  1.16           C  
ATOM   1251  CE  LYS A  80      28.577   1.018 -15.910  1.00  1.16           C  
ATOM   1252  NZ  LYS A  80      30.048   0.906 -16.247  1.00  1.16           N  
ATOM   1253  H   LYS A  80      28.787   2.453 -21.452  1.00  1.16           H  
ATOM   1254  HA  LYS A  80      26.896   0.226 -20.757  1.00  1.16           H  
ATOM   1255 1HB  LYS A  80      27.153   2.923 -19.360  1.00  1.16           H  
ATOM   1256 2HB  LYS A  80      25.887   1.746 -19.066  1.00  1.16           H  
ATOM   1257 1HG  LYS A  80      27.432   0.125 -18.194  1.00  1.16           H  
ATOM   1258 2HG  LYS A  80      28.819   1.094 -18.631  1.00  1.16           H  
ATOM   1259 1HD  LYS A  80      28.194   2.815 -16.998  1.00  1.16           H  
ATOM   1260 2HD  LYS A  80      26.743   1.902 -16.584  1.00  1.16           H  
ATOM   1261 1HE  LYS A  80      28.471   1.483 -14.932  1.00  1.16           H  
ATOM   1262 2HE  LYS A  80      28.168   0.020 -15.873  1.00  1.16           H  
ATOM   1263 1HZ  LYS A  80      30.505   0.347 -15.541  1.00  1.16           H  
ATOM   1264 2HZ  LYS A  80      30.160   0.449 -17.156  1.00  1.16           H  
ATOM   1265 3HZ  LYS A  80      30.493   1.806 -16.276  1.00  1.16           H  
ATOM   1266  N   THR A  81      24.907   1.363 -21.838  1.00  1.05           N  
ATOM   1267  CA  THR A  81      23.839   1.902 -22.689  1.00  1.05           C  
ATOM   1268  C   THR A  81      22.994   2.919 -21.922  1.00  1.05           C  
ATOM   1269  O   THR A  81      22.740   2.739 -20.732  1.00  1.05           O  
ATOM   1270  CB  THR A  81      22.953   0.776 -23.249  1.00  1.05           C  
ATOM   1271  OG1 THR A  81      23.750  -0.109 -24.059  1.00  1.05           O  
ATOM   1272  CG2 THR A  81      21.789   1.333 -24.081  1.00  1.05           C  
ATOM   1273  H   THR A  81      24.721   0.517 -21.294  1.00  1.05           H  
ATOM   1274  HA  THR A  81      24.296   2.415 -23.539  1.00  1.05           H  
ATOM   1275  HB  THR A  81      22.572   0.207 -22.427  1.00  1.05           H  
ATOM   1276  HG1 THR A  81      24.269   0.394 -24.724  1.00  1.05           H  
ATOM   1277 1HG2 THR A  81      21.193   0.503 -24.452  1.00  1.05           H  
ATOM   1278 2HG2 THR A  81      21.160   1.976 -23.471  1.00  1.05           H  
ATOM   1279 3HG2 THR A  81      22.182   1.904 -24.923  1.00  1.05           H  
ATOM   1280  N   LEU A  82      22.613   4.016 -22.570  1.00  0.97           N  
ATOM   1281  CA  LEU A  82      21.771   5.027 -21.932  1.00  0.97           C  
ATOM   1282  C   LEU A  82      20.292   4.796 -22.149  1.00  0.97           C  
ATOM   1283  O   LEU A  82      19.840   4.661 -23.287  1.00  0.97           O  
ATOM   1284  CB  LEU A  82      22.079   6.407 -22.499  1.00  0.97           C  
ATOM   1285  CG  LEU A  82      21.156   7.565 -22.054  1.00  0.97           C  
ATOM   1286  CD1 LEU A  82      21.343   7.854 -20.582  1.00  0.97           C  
ATOM   1287  CD2 LEU A  82      21.441   8.763 -22.925  1.00  0.97           C  
ATOM   1288  H   LEU A  82      22.847   4.138 -23.557  1.00  0.97           H  
ATOM   1289  HA  LEU A  82      21.972   5.019 -20.861  1.00  0.97           H  
ATOM   1290 1HB  LEU A  82      23.097   6.675 -22.210  1.00  0.97           H  
ATOM   1291 2HB  LEU A  82      22.044   6.348 -23.582  1.00  0.97           H  
ATOM   1292  HG  LEU A  82      20.111   7.276 -22.191  1.00  0.97           H  
ATOM   1293 1HD1 LEU A  82      20.673   8.653 -20.304  1.00  0.97           H  
ATOM   1294 2HD1 LEU A  82      21.108   6.971 -20.002  1.00  0.97           H  
ATOM   1295 3HD1 LEU A  82      22.371   8.151 -20.393  1.00  0.97           H  
ATOM   1296 1HD2 LEU A  82      20.797   9.592 -22.636  1.00  0.97           H  
ATOM   1297 2HD2 LEU A  82      22.468   9.034 -22.802  1.00  0.97           H  
ATOM   1298 3HD2 LEU A  82      21.265   8.514 -23.961  1.00  0.97           H  
ATOM   1299  N   LEU A  83      19.532   4.745 -21.067  1.00  0.93           N  
ATOM   1300  CA  LEU A  83      18.098   4.615 -21.199  1.00  0.93           C  
ATOM   1301  C   LEU A  83      17.440   5.920 -20.822  1.00  0.93           C  
ATOM   1302  O   LEU A  83      17.803   6.542 -19.820  1.00  0.93           O  
ATOM   1303  CB  LEU A  83      17.529   3.515 -20.281  1.00  0.93           C  
ATOM   1304  CG  LEU A  83      18.047   2.125 -20.491  1.00  0.93           C  
ATOM   1305  CD1 LEU A  83      17.453   1.187 -19.409  1.00  0.93           C  
ATOM   1306  CD2 LEU A  83      17.677   1.678 -21.879  1.00  0.93           C  
ATOM   1307  H   LEU A  83      19.961   4.831 -20.150  1.00  0.93           H  
ATOM   1308  HA  LEU A  83      17.854   4.381 -22.227  1.00  0.93           H  
ATOM   1309 1HB  LEU A  83      17.732   3.781 -19.256  1.00  0.93           H  
ATOM   1310 2HB  LEU A  83      16.445   3.489 -20.417  1.00  0.93           H  
ATOM   1311  HG  LEU A  83      19.116   2.127 -20.397  1.00  0.93           H  
ATOM   1312 1HD1 LEU A  83      17.828   0.175 -19.552  1.00  0.93           H  
ATOM   1313 2HD1 LEU A  83      17.747   1.545 -18.422  1.00  0.93           H  
ATOM   1314 3HD1 LEU A  83      16.366   1.182 -19.486  1.00  0.93           H  
ATOM   1315 1HD2 LEU A  83      18.049   0.677 -22.062  1.00  0.93           H  
ATOM   1316 2HD2 LEU A  83      16.593   1.689 -21.989  1.00  0.93           H  
ATOM   1317 3HD2 LEU A  83      18.120   2.366 -22.588  1.00  0.93           H  
ATOM   1318  N   LEU A  84      16.443   6.309 -21.583  1.00  0.94           N  
ATOM   1319  CA  LEU A  84      15.651   7.459 -21.219  1.00  0.94           C  
ATOM   1320  C   LEU A  84      14.353   6.849 -20.785  1.00  0.94           C  
ATOM   1321  O   LEU A  84      13.895   5.882 -21.405  1.00  0.94           O  
ATOM   1322  CB  LEU A  84      15.405   8.370 -22.409  1.00  0.94           C  
ATOM   1323  CG  LEU A  84      16.623   8.829 -23.149  1.00  0.94           C  
ATOM   1324  CD1 LEU A  84      16.171   9.611 -24.356  1.00  0.94           C  
ATOM   1325  CD2 LEU A  84      17.531   9.680 -22.279  1.00  0.94           C  
ATOM   1326  H   LEU A  84      16.229   5.780 -22.426  1.00  0.94           H  
ATOM   1327  HA  LEU A  84      16.105   8.004 -20.393  1.00  0.94           H  
ATOM   1328 1HB  LEU A  84      14.765   7.849 -23.113  1.00  0.94           H  
ATOM   1329 2HB  LEU A  84      14.877   9.257 -22.059  1.00  0.94           H  
ATOM   1330  HG  LEU A  84      17.161   7.962 -23.463  1.00  0.94           H  
ATOM   1331 1HD1 LEU A  84      17.029   9.917 -24.924  1.00  0.94           H  
ATOM   1332 2HD1 LEU A  84      15.534   8.982 -24.977  1.00  0.94           H  
ATOM   1333 3HD1 LEU A  84      15.615  10.482 -24.035  1.00  0.94           H  
ATOM   1334 1HD2 LEU A  84      18.403   9.980 -22.854  1.00  0.94           H  
ATOM   1335 2HD2 LEU A  84      16.996  10.558 -21.965  1.00  0.94           H  
ATOM   1336 3HD2 LEU A  84      17.853   9.109 -21.404  1.00  0.94           H  
ATOM   1337  N   CYS A  85      13.716   7.393 -19.775  1.00  0.98           N  
ATOM   1338  CA  CYS A  85      12.456   6.784 -19.419  1.00  0.98           C  
ATOM   1339  C   CYS A  85      11.421   7.766 -18.909  1.00  0.98           C  
ATOM   1340  O   CYS A  85      11.727   8.674 -18.137  1.00  0.98           O  
ATOM   1341  CB  CYS A  85      12.694   5.686 -18.420  1.00  0.98           C  
ATOM   1342  SG  CYS A  85      11.250   4.847 -18.098  1.00  0.98           S  
ATOM   1343  H   CYS A  85      14.138   8.147 -19.235  1.00  0.98           H  
ATOM   1344  HA  CYS A  85      12.037   6.322 -20.311  1.00  0.98           H  
ATOM   1345 1HB  CYS A  85      13.413   4.976 -18.828  1.00  0.98           H  
ATOM   1346 2HB  CYS A  85      13.103   6.085 -17.500  1.00  0.98           H  
ATOM   1347  HG  CYS A  85      10.834   4.774 -19.386  1.00  0.98           H  
ATOM   1348  N   SER A  86      10.189   7.566 -19.349  1.00  1.07           N  
ATOM   1349  CA  SER A  86       9.087   8.456 -19.009  1.00  1.07           C  
ATOM   1350  C   SER A  86       7.806   7.627 -18.968  1.00  1.07           C  
ATOM   1351  O   SER A  86       7.846   6.474 -19.383  1.00  1.07           O  
ATOM   1352  CB  SER A  86       9.006   9.522 -20.095  1.00  1.07           C  
ATOM   1353  OG  SER A  86       8.600   8.964 -21.310  1.00  1.07           O  
ATOM   1354  H   SER A  86      10.027   6.763 -19.964  1.00  1.07           H  
ATOM   1355  HA  SER A  86       9.286   8.909 -18.040  1.00  1.07           H  
ATOM   1356 1HB  SER A  86       8.352  10.328 -19.827  1.00  1.07           H  
ATOM   1357 2HB  SER A  86       9.994   9.963 -20.216  1.00  1.07           H  
ATOM   1358  HG  SER A  86       7.684   8.680 -21.163  1.00  1.07           H  
ATOM   1359  N   PRO A  87       6.715   8.098 -18.354  1.00  1.17           N  
ATOM   1360  CA  PRO A  87       5.415   7.476 -18.370  1.00  1.17           C  
ATOM   1361  C   PRO A  87       4.727   7.803 -19.686  1.00  1.17           C  
ATOM   1362  O   PRO A  87       5.090   8.782 -20.343  1.00  1.17           O  
ATOM   1363  CB  PRO A  87       4.733   8.105 -17.164  1.00  1.17           C  
ATOM   1364  CG  PRO A  87       5.298   9.495 -17.124  1.00  1.17           C  
ATOM   1365  CD  PRO A  87       6.738   9.370 -17.629  1.00  1.17           C  
ATOM   1366  HA  PRO A  87       5.519   6.397 -18.240  1.00  1.17           H  
ATOM   1367 1HB  PRO A  87       3.636   8.090 -17.316  1.00  1.17           H  
ATOM   1368 2HB  PRO A  87       4.940   7.516 -16.260  1.00  1.17           H  
ATOM   1369 1HG  PRO A  87       4.684  10.136 -17.759  1.00  1.17           H  
ATOM   1370 2HG  PRO A  87       5.235   9.906 -16.109  1.00  1.17           H  
ATOM   1371 1HD  PRO A  87       6.908  10.198 -18.293  1.00  1.17           H  
ATOM   1372 2HD  PRO A  87       7.435   9.362 -16.840  1.00  1.17           H  
ATOM   1373  N   GLN A  88       3.722   7.029 -20.032  1.00  1.26           N  
ATOM   1374  CA  GLN A  88       2.833   7.302 -21.143  1.00  1.26           C  
ATOM   1375  C   GLN A  88       1.542   7.889 -20.561  1.00  1.26           C  
ATOM   1376  O   GLN A  88       1.336   7.796 -19.350  1.00  1.26           O  
ATOM   1377  CB  GLN A  88       2.574   6.016 -21.934  1.00  1.26           C  
ATOM   1378  CG  GLN A  88       3.813   5.438 -22.581  1.00  1.26           C  
ATOM   1379  CD  GLN A  88       3.501   4.270 -23.515  1.00  1.26           C  
ATOM   1380  OE1 GLN A  88       2.918   4.478 -24.585  1.00  1.26           O  
ATOM   1381  NE2 GLN A  88       3.877   3.055 -23.131  1.00  1.26           N  
ATOM   1382  H   GLN A  88       3.552   6.191 -19.486  1.00  1.26           H  
ATOM   1383  HA  GLN A  88       3.316   8.025 -21.791  1.00  1.26           H  
ATOM   1384 1HB  GLN A  88       2.203   5.252 -21.241  1.00  1.26           H  
ATOM   1385 2HB  GLN A  88       1.821   6.140 -22.685  1.00  1.26           H  
ATOM   1386 1HG  GLN A  88       4.319   6.217 -23.147  1.00  1.26           H  
ATOM   1387 2HG  GLN A  88       4.458   5.070 -21.781  1.00  1.26           H  
ATOM   1388 1HE2 GLN A  88       3.684   2.267 -23.712  1.00  1.26           H  
ATOM   1389 2HE2 GLN A  88       4.350   2.925 -22.259  1.00  1.26           H  
ATOM   1390  N   PRO A  89       0.673   8.542 -21.356  1.00  1.32           N  
ATOM   1391  CA  PRO A  89      -0.627   9.061 -20.938  1.00  1.32           C  
ATOM   1392  C   PRO A  89      -1.496   8.039 -20.193  1.00  1.32           C  
ATOM   1393  O   PRO A  89      -2.302   8.415 -19.344  1.00  1.32           O  
ATOM   1394  CB  PRO A  89      -1.253   9.468 -22.276  1.00  1.32           C  
ATOM   1395  CG  PRO A  89      -0.069   9.846 -23.140  1.00  1.32           C  
ATOM   1396  CD  PRO A  89       1.013   8.859 -22.770  1.00  1.32           C  
ATOM   1397  HA  PRO A  89      -0.465   9.949 -20.307  1.00  1.32           H  
ATOM   1398 1HB  PRO A  89      -1.836   8.629 -22.687  1.00  1.32           H  
ATOM   1399 2HB  PRO A  89      -1.956  10.300 -22.123  1.00  1.32           H  
ATOM   1400 1HG  PRO A  89      -0.345   9.794 -24.204  1.00  1.32           H  
ATOM   1401 2HG  PRO A  89       0.224  10.889 -22.940  1.00  1.32           H  
ATOM   1402 1HD  PRO A  89       0.933   7.986 -23.418  1.00  1.32           H  
ATOM   1403 2HD  PRO A  89       1.984   9.361 -22.853  1.00  1.32           H  
ATOM   1404  N   ASP A  90      -1.338   6.743 -20.499  1.00  1.32           N  
ATOM   1405  CA  ASP A  90      -2.131   5.708 -19.832  1.00  1.32           C  
ATOM   1406  C   ASP A  90      -1.513   5.211 -18.514  1.00  1.32           C  
ATOM   1407  O   ASP A  90      -2.020   4.269 -17.904  1.00  1.32           O  
ATOM   1408  CB  ASP A  90      -2.363   4.514 -20.766  1.00  1.32           C  
ATOM   1409  CG  ASP A  90      -1.090   3.761 -21.156  1.00  1.32           C  
ATOM   1410  OD1 ASP A  90      -0.022   4.139 -20.704  1.00  1.32           O  
ATOM   1411  OD2 ASP A  90      -1.198   2.801 -21.904  1.00  1.32           O  
ATOM   1412  H   ASP A  90      -0.675   6.469 -21.205  1.00  1.32           H  
ATOM   1413  HA  ASP A  90      -3.106   6.136 -19.595  1.00  1.32           H  
ATOM   1414 1HB  ASP A  90      -3.039   3.810 -20.280  1.00  1.32           H  
ATOM   1415 2HB  ASP A  90      -2.856   4.859 -21.676  1.00  1.32           H  
ATOM   1416  N   GLY A  91      -0.421   5.841 -18.075  1.00  1.27           N  
ATOM   1417  CA  GLY A  91       0.252   5.479 -16.834  1.00  1.27           C  
ATOM   1418  C   GLY A  91       1.350   4.414 -16.974  1.00  1.27           C  
ATOM   1419  O   GLY A  91       2.044   4.115 -15.998  1.00  1.27           O  
ATOM   1420  H   GLY A  91      -0.025   6.603 -18.620  1.00  1.27           H  
ATOM   1421 1HA  GLY A  91       0.690   6.382 -16.409  1.00  1.27           H  
ATOM   1422 2HA  GLY A  91      -0.492   5.133 -16.119  1.00  1.27           H  
ATOM   1423  N   LYS A  92       1.524   3.835 -18.162  1.00  1.18           N  
ATOM   1424  CA  LYS A  92       2.549   2.809 -18.327  1.00  1.18           C  
ATOM   1425  C   LYS A  92       3.920   3.441 -18.516  1.00  1.18           C  
ATOM   1426  O   LYS A  92       4.046   4.553 -19.016  1.00  1.18           O  
ATOM   1427  CB  LYS A  92       2.209   1.915 -19.508  1.00  1.18           C  
ATOM   1428  CG  LYS A  92       0.929   1.109 -19.315  1.00  1.18           C  
ATOM   1429  CD  LYS A  92       0.609   0.296 -20.553  1.00  1.18           C  
ATOM   1430  CE  LYS A  92      -0.723  -0.407 -20.422  1.00  1.18           C  
ATOM   1431  NZ  LYS A  92      -1.090  -1.106 -21.674  1.00  1.18           N  
ATOM   1432  H   LYS A  92       0.927   4.082 -18.966  1.00  1.18           H  
ATOM   1433  HA  LYS A  92       2.581   2.198 -17.424  1.00  1.18           H  
ATOM   1434 1HB  LYS A  92       2.072   2.535 -20.401  1.00  1.18           H  
ATOM   1435 2HB  LYS A  92       3.032   1.229 -19.704  1.00  1.18           H  
ATOM   1436 1HG  LYS A  92       1.032   0.449 -18.458  1.00  1.18           H  
ATOM   1437 2HG  LYS A  92       0.102   1.801 -19.129  1.00  1.18           H  
ATOM   1438 1HD  LYS A  92       0.562   0.971 -21.413  1.00  1.18           H  
ATOM   1439 2HD  LYS A  92       1.391  -0.439 -20.729  1.00  1.18           H  
ATOM   1440 1HE  LYS A  92      -0.672  -1.131 -19.612  1.00  1.18           H  
ATOM   1441 2HE  LYS A  92      -1.493   0.333 -20.192  1.00  1.18           H  
ATOM   1442 1HZ  LYS A  92      -1.983  -1.558 -21.559  1.00  1.18           H  
ATOM   1443 2HZ  LYS A  92      -1.148  -0.427 -22.429  1.00  1.18           H  
ATOM   1444 3HZ  LYS A  92      -0.389  -1.794 -21.894  1.00  1.18           H  
ATOM   1445  N   VAL A  93       4.968   2.737 -18.127  1.00  1.08           N  
ATOM   1446  CA  VAL A  93       6.320   3.259 -18.325  1.00  1.08           C  
ATOM   1447  C   VAL A  93       6.921   2.856 -19.680  1.00  1.08           C  
ATOM   1448  O   VAL A  93       6.827   1.697 -20.089  1.00  1.08           O  
ATOM   1449  CB  VAL A  93       7.227   2.823 -17.170  1.00  1.08           C  
ATOM   1450  CG1 VAL A  93       8.549   3.247 -17.419  1.00  1.08           C  
ATOM   1451  CG2 VAL A  93       6.753   3.451 -15.854  1.00  1.08           C  
ATOM   1452  H   VAL A  93       4.839   1.831 -17.696  1.00  1.08           H  
ATOM   1453  HA  VAL A  93       6.276   4.342 -18.299  1.00  1.08           H  
ATOM   1454  HB  VAL A  93       7.225   1.732 -17.095  1.00  1.08           H  
ATOM   1455 1HG1 VAL A  93       9.191   2.932 -16.602  1.00  1.08           H  
ATOM   1456 2HG1 VAL A  93       8.908   2.821 -18.341  1.00  1.08           H  
ATOM   1457 3HG1 VAL A  93       8.536   4.333 -17.495  1.00  1.08           H  
ATOM   1458 1HG2 VAL A  93       7.414   3.133 -15.043  1.00  1.08           H  
ATOM   1459 2HG2 VAL A  93       6.779   4.540 -15.942  1.00  1.08           H  
ATOM   1460 3HG2 VAL A  93       5.734   3.126 -15.639  1.00  1.08           H  
ATOM   1461  N   VAL A  94       7.517   3.828 -20.376  1.00  1.00           N  
ATOM   1462  CA  VAL A  94       8.153   3.609 -21.677  1.00  1.00           C  
ATOM   1463  C   VAL A  94       9.646   3.928 -21.651  1.00  1.00           C  
ATOM   1464  O   VAL A  94      10.093   4.905 -21.038  1.00  1.00           O  
ATOM   1465  CB  VAL A  94       7.442   4.428 -22.781  1.00  1.00           C  
ATOM   1466  CG1 VAL A  94       7.439   5.903 -22.449  1.00  1.00           C  
ATOM   1467  CG2 VAL A  94       8.128   4.206 -24.124  1.00  1.00           C  
ATOM   1468  H   VAL A  94       7.538   4.766 -19.979  1.00  1.00           H  
ATOM   1469  HA  VAL A  94       8.042   2.555 -21.931  1.00  1.00           H  
ATOM   1470  HB  VAL A  94       6.425   4.097 -22.852  1.00  1.00           H  
ATOM   1471 1HG1 VAL A  94       6.924   6.453 -23.234  1.00  1.00           H  
ATOM   1472 2HG1 VAL A  94       6.917   6.053 -21.515  1.00  1.00           H  
ATOM   1473 3HG1 VAL A  94       8.460   6.268 -22.363  1.00  1.00           H  
ATOM   1474 1HG2 VAL A  94       7.599   4.766 -24.893  1.00  1.00           H  
ATOM   1475 2HG2 VAL A  94       9.159   4.553 -24.084  1.00  1.00           H  
ATOM   1476 3HG2 VAL A  94       8.110   3.146 -24.373  1.00  1.00           H  
ATOM   1477  N   TYR A  95      10.427   3.070 -22.310  1.00  0.95           N  
ATOM   1478  CA  TYR A  95      11.875   3.226 -22.336  1.00  0.95           C  
ATOM   1479  C   TYR A  95      12.412   3.395 -23.761  1.00  0.95           C  
ATOM   1480  O   TYR A  95      11.916   2.765 -24.701  1.00  0.95           O  
ATOM   1481  CB  TYR A  95      12.515   1.961 -21.749  1.00  0.95           C  
ATOM   1482  CG  TYR A  95      12.101   1.632 -20.328  1.00  0.95           C  
ATOM   1483  CD1 TYR A  95      10.914   0.932 -20.124  1.00  0.95           C  
ATOM   1484  CD2 TYR A  95      12.887   1.989 -19.247  1.00  0.95           C  
ATOM   1485  CE1 TYR A  95      10.509   0.604 -18.857  1.00  0.95           C  
ATOM   1486  CE2 TYR A  95      12.469   1.657 -17.970  1.00  0.95           C  
ATOM   1487  CZ  TYR A  95      11.280   0.967 -17.784  1.00  0.95           C  
ATOM   1488  OH  TYR A  95      10.856   0.651 -16.531  1.00  0.95           O  
ATOM   1489  H   TYR A  95      10.004   2.292 -22.796  1.00  0.95           H  
ATOM   1490  HA  TYR A  95      12.154   4.104 -21.756  1.00  0.95           H  
ATOM   1491 1HB  TYR A  95      12.270   1.107 -22.379  1.00  0.95           H  
ATOM   1492 2HB  TYR A  95      13.601   2.075 -21.765  1.00  0.95           H  
ATOM   1493  HD1 TYR A  95      10.298   0.646 -20.976  1.00  0.95           H  
ATOM   1494  HD2 TYR A  95      13.820   2.533 -19.399  1.00  0.95           H  
ATOM   1495  HE1 TYR A  95       9.573   0.061 -18.698  1.00  0.95           H  
ATOM   1496  HE2 TYR A  95      13.070   1.942 -17.112  1.00  0.95           H  
ATOM   1497  HH  TYR A  95      10.105   0.008 -16.577  1.00  0.95           H  
ATOM   1498  N   THR A  96      13.466   4.202 -23.893  1.00  0.93           N  
ATOM   1499  CA  THR A  96      14.208   4.373 -25.148  1.00  0.93           C  
ATOM   1500  C   THR A  96      15.700   4.185 -24.908  1.00  0.93           C  
ATOM   1501  O   THR A  96      16.234   4.744 -23.953  1.00  0.93           O  
ATOM   1502  CB  THR A  96      13.948   5.762 -25.774  1.00  0.93           C  
ATOM   1503  OG1 THR A  96      12.557   5.893 -26.086  1.00  0.93           O  
ATOM   1504  CG2 THR A  96      14.797   5.978 -27.027  1.00  0.93           C  
ATOM   1505  H   THR A  96      13.764   4.722 -23.066  1.00  0.93           H  
ATOM   1506  HA  THR A  96      13.883   3.611 -25.856  1.00  0.93           H  
ATOM   1507  HB  THR A  96      14.211   6.527 -25.049  1.00  0.93           H  
ATOM   1508  HG1 THR A  96      12.264   5.115 -26.575  1.00  0.93           H  
ATOM   1509 1HG2 THR A  96      14.596   6.968 -27.432  1.00  0.93           H  
ATOM   1510 2HG2 THR A  96      15.856   5.903 -26.778  1.00  0.93           H  
ATOM   1511 3HG2 THR A  96      14.547   5.224 -27.771  1.00  0.93           H  
ATOM   1512  N   SER A  97      16.388   3.415 -25.761  1.00  0.95           N  
ATOM   1513  CA  SER A  97      17.827   3.252 -25.549  1.00  0.95           C  
ATOM   1514  C   SER A  97      18.672   3.983 -26.583  1.00  0.95           C  
ATOM   1515  O   SER A  97      18.336   4.020 -27.770  1.00  0.95           O  
ATOM   1516  CB  SER A  97      18.180   1.783 -25.569  1.00  0.95           C  
ATOM   1517  OG  SER A  97      17.861   1.208 -26.807  1.00  0.95           O  
ATOM   1518  H   SER A  97      15.924   2.963 -26.536  1.00  0.95           H  
ATOM   1519  HA  SER A  97      18.079   3.655 -24.575  1.00  0.95           H  
ATOM   1520 1HB  SER A  97      19.238   1.672 -25.378  1.00  0.95           H  
ATOM   1521 2HB  SER A  97      17.646   1.266 -24.781  1.00  0.95           H  
ATOM   1522  HG  SER A  97      18.400   1.667 -27.456  1.00  0.95           H  
ATOM   1523  N   LEU A  98      19.790   4.545 -26.107  1.00  1.02           N  
ATOM   1524  CA  LEU A  98      20.768   5.259 -26.922  1.00  1.02           C  
ATOM   1525  C   LEU A  98      22.205   4.819 -26.653  1.00  1.02           C  
ATOM   1526  O   LEU A  98      22.587   4.539 -25.510  1.00  1.02           O  
ATOM   1527  CB  LEU A  98      20.691   6.761 -26.632  1.00  1.02           C  
ATOM   1528  CG  LEU A  98      19.356   7.425 -26.871  1.00  1.02           C  
ATOM   1529  CD1 LEU A  98      18.533   7.304 -25.629  1.00  1.02           C  
ATOM   1530  CD2 LEU A  98      19.559   8.897 -27.203  1.00  1.02           C  
ATOM   1531  H   LEU A  98      19.949   4.490 -25.104  1.00  1.02           H  
ATOM   1532  HA  LEU A  98      20.543   5.077 -27.972  1.00  1.02           H  
ATOM   1533 1HB  LEU A  98      20.942   6.910 -25.595  1.00  1.02           H  
ATOM   1534 2HB  LEU A  98      21.436   7.272 -27.242  1.00  1.02           H  
ATOM   1535  HG  LEU A  98      18.835   6.919 -27.687  1.00  1.02           H  
ATOM   1536 1HD1 LEU A  98      17.581   7.766 -25.816  1.00  1.02           H  
ATOM   1537 2HD1 LEU A  98      18.373   6.288 -25.346  1.00  1.02           H  
ATOM   1538 3HD1 LEU A  98      19.046   7.812 -24.816  1.00  1.02           H  
ATOM   1539 1HD2 LEU A  98      18.591   9.371 -27.362  1.00  1.02           H  
ATOM   1540 2HD2 LEU A  98      20.074   9.388 -26.374  1.00  1.02           H  
ATOM   1541 3HD2 LEU A  98      20.161   8.990 -28.107  1.00  1.02           H  
ATOM   1542  N   GLN A  99      23.032   4.812 -27.686  1.00  1.16           N  
ATOM   1543  CA  GLN A  99      24.452   4.594 -27.454  1.00  1.16           C  
ATOM   1544  C   GLN A  99      25.270   5.236 -28.565  1.00  1.16           C  
ATOM   1545  O   GLN A  99      25.126   4.920 -29.750  1.00  1.16           O  
ATOM   1546  CB  GLN A  99      24.756   3.103 -27.294  1.00  1.16           C  
ATOM   1547  CG  GLN A  99      26.196   2.798 -26.925  1.00  1.16           C  
ATOM   1548  CD  GLN A  99      26.374   1.345 -26.553  1.00  1.16           C  
ATOM   1549  OE1 GLN A  99      25.500   0.745 -25.901  1.00  1.16           O  
ATOM   1550  NE2 GLN A  99      27.497   0.754 -26.964  1.00  1.16           N  
ATOM   1551  H   GLN A  99      22.689   5.001 -28.618  1.00  1.16           H  
ATOM   1552  HA  GLN A  99      24.732   5.090 -26.522  1.00  1.16           H  
ATOM   1553 1HB  GLN A  99      24.122   2.676 -26.518  1.00  1.16           H  
ATOM   1554 2HB  GLN A  99      24.532   2.584 -28.225  1.00  1.16           H  
ATOM   1555 1HG  GLN A  99      26.844   3.026 -27.775  1.00  1.16           H  
ATOM   1556 2HG  GLN A  99      26.485   3.413 -26.064  1.00  1.16           H  
ATOM   1557 1HE2 GLN A  99      27.664  -0.210 -26.748  1.00  1.16           H  
ATOM   1558 2HE2 GLN A  99      28.172   1.273 -27.486  1.00  1.16           H  
ATOM   1559  N   TRP A 100      26.169   6.124 -28.180  1.00  1.39           N  
ATOM   1560  CA  TRP A 100      26.970   6.848 -29.152  1.00  1.39           C  
ATOM   1561  C   TRP A 100      28.170   6.038 -29.572  1.00  1.39           C  
ATOM   1562  O   TRP A 100      29.290   6.290 -29.130  1.00  1.39           O  
ATOM   1563  CB  TRP A 100      27.447   8.159 -28.551  1.00  1.39           C  
ATOM   1564  CG  TRP A 100      28.095   9.077 -29.516  1.00  1.39           C  
ATOM   1565  CD1 TRP A 100      29.422   9.163 -29.803  1.00  1.39           C  
ATOM   1566  CD2 TRP A 100      27.441  10.072 -30.328  1.00  1.39           C  
ATOM   1567  NE1 TRP A 100      29.639  10.143 -30.740  1.00  1.39           N  
ATOM   1568  CE2 TRP A 100      28.434  10.709 -31.072  1.00  1.39           C  
ATOM   1569  CE3 TRP A 100      26.111  10.468 -30.482  1.00  1.39           C  
ATOM   1570  CZ2 TRP A 100      28.141  11.722 -31.967  1.00  1.39           C  
ATOM   1571  CZ3 TRP A 100      25.819  11.475 -31.383  1.00  1.39           C  
ATOM   1572  CH2 TRP A 100      26.806  12.090 -32.103  1.00  1.39           C  
ATOM   1573  H   TRP A 100      26.284   6.326 -27.194  1.00  1.39           H  
ATOM   1574  HA  TRP A 100      26.362   7.052 -30.032  1.00  1.39           H  
ATOM   1575 1HB  TRP A 100      26.603   8.681 -28.106  1.00  1.39           H  
ATOM   1576 2HB  TRP A 100      28.154   7.945 -27.757  1.00  1.39           H  
ATOM   1577  HD1 TRP A 100      30.199   8.545 -29.357  1.00  1.39           H  
ATOM   1578  HE1 TRP A 100      30.540  10.395 -31.125  1.00  1.39           H  
ATOM   1579  HE3 TRP A 100      25.317   9.985 -29.911  1.00  1.39           H  
ATOM   1580  HZ2 TRP A 100      28.912  12.220 -32.552  1.00  1.39           H  
ATOM   1581  HZ3 TRP A 100      24.778  11.771 -31.505  1.00  1.39           H  
ATOM   1582  HH2 TRP A 100      26.535  12.881 -32.803  1.00  1.39           H  
ATOM   1583  N   ALA A 101      27.938   5.034 -30.393  1.00  1.71           N  
ATOM   1584  CA  ALA A 101      29.030   4.144 -30.754  1.00  1.71           C  
ATOM   1585  C   ALA A 101      30.168   4.937 -31.364  1.00  1.71           C  
ATOM   1586  O   ALA A 101      29.942   5.834 -32.174  1.00  1.71           O  
ATOM   1587  CB  ALA A 101      28.557   3.085 -31.731  1.00  1.71           C  
ATOM   1588  H   ALA A 101      26.975   4.881 -30.693  1.00  1.71           H  
ATOM   1589  HA  ALA A 101      29.395   3.664 -29.844  1.00  1.71           H  
ATOM   1590 1HB  ALA A 101      29.382   2.419 -31.980  1.00  1.71           H  
ATOM   1591 2HB  ALA A 101      27.751   2.512 -31.278  1.00  1.71           H  
ATOM   1592 3HB  ALA A 101      28.193   3.566 -32.641  1.00  1.71           H  
ATOM   1593  N   SER A 102      31.401   4.568 -30.997  1.00  2.14           N  
ATOM   1594  CA  SER A 102      32.607   5.216 -31.515  1.00  2.14           C  
ATOM   1595  C   SER A 102      32.891   4.856 -32.959  1.00  2.14           C  
ATOM   1596  O   SER A 102      33.656   5.529 -33.642  1.00  2.14           O  
ATOM   1597  CB  SER A 102      33.805   4.756 -30.720  1.00  2.14           C  
ATOM   1598  OG  SER A 102      34.072   3.386 -30.991  1.00  2.14           O  
ATOM   1599  H   SER A 102      31.502   3.832 -30.314  1.00  2.14           H  
ATOM   1600  HA  SER A 102      32.483   6.296 -31.434  1.00  2.14           H  
ATOM   1601 1HB  SER A 102      34.673   5.359 -30.987  1.00  2.14           H  
ATOM   1602 2HB  SER A 102      33.618   4.894 -29.654  1.00  2.14           H  
ATOM   1603  HG  SER A 102      34.911   3.193 -30.552  1.00  2.14           H  
ATOM   1604  N   LEU A 103      32.287   3.755 -33.387  1.00  2.64           N  
ATOM   1605  CA  LEU A 103      32.451   3.146 -34.701  1.00  2.64           C  
ATOM   1606  C   LEU A 103      33.874   2.611 -34.972  1.00  2.64           C  
ATOM   1607  O   LEU A 103      34.200   2.321 -36.125  1.00  2.64           O  
ATOM   1608  CB  LEU A 103      32.055   4.151 -35.791  1.00  2.64           C  
ATOM   1609  CG  LEU A 103      30.648   4.760 -35.627  1.00  2.64           C  
ATOM   1610  CD1 LEU A 103      30.396   5.740 -36.750  1.00  2.64           C  
ATOM   1611  CD2 LEU A 103      29.617   3.650 -35.603  1.00  2.64           C  
ATOM   1612  H   LEU A 103      31.666   3.308 -32.732  1.00  2.64           H  
ATOM   1613  HA  LEU A 103      31.766   2.302 -34.761  1.00  2.64           H  
ATOM   1614 1HB  LEU A 103      32.779   4.959 -35.827  1.00  2.64           H  
ATOM   1615 2HB  LEU A 103      32.079   3.639 -36.751  1.00  2.64           H  
ATOM   1616  HG  LEU A 103      30.594   5.315 -34.690  1.00  2.64           H  
ATOM   1617 1HD1 LEU A 103      29.408   6.185 -36.629  1.00  2.64           H  
ATOM   1618 2HD1 LEU A 103      31.153   6.525 -36.720  1.00  2.64           H  
ATOM   1619 3HD1 LEU A 103      30.447   5.221 -37.706  1.00  2.64           H  
ATOM   1620 1HD2 LEU A 103      28.623   4.081 -35.475  1.00  2.64           H  
ATOM   1621 2HD2 LEU A 103      29.655   3.092 -36.537  1.00  2.64           H  
ATOM   1622 3HD2 LEU A 103      29.830   2.980 -34.770  1.00  2.64           H  
ATOM   1623  N   GLN A 104      34.657   2.393 -33.895  1.00  3.13           N  
ATOM   1624  CA  GLN A 104      36.006   1.793 -33.911  1.00  3.13           C  
ATOM   1625  C   GLN A 104      37.093   2.780 -34.343  1.00  3.13           C  
ATOM   1626  O   GLN A 104      38.280   2.486 -34.203  1.00  3.13           O  
ATOM   1627  OXT GLN A 104      36.793   3.939 -34.616  1.00  3.13           O  
ATOM   1628  CB  GLN A 104      36.081   0.536 -34.809  1.00  3.13           C  
ATOM   1629  CG  GLN A 104      35.146  -0.620 -34.409  1.00  3.13           C  
ATOM   1630  CD  GLN A 104      35.502  -1.257 -33.081  1.00  3.13           C  
ATOM   1631  OE1 GLN A 104      36.628  -1.722 -32.874  1.00  3.13           O  
ATOM   1632  NE2 GLN A 104      34.536  -1.289 -32.169  1.00  3.13           N  
ATOM   1633  H   GLN A 104      34.305   2.692 -32.985  1.00  3.13           H  
ATOM   1634  HA  GLN A 104      36.240   1.481 -32.894  1.00  3.13           H  
ATOM   1635 1HB  GLN A 104      35.932   0.777 -35.852  1.00  3.13           H  
ATOM   1636 2HB  GLN A 104      37.092   0.135 -34.740  1.00  3.13           H  
ATOM   1637 1HG  GLN A 104      34.127  -0.246 -34.342  1.00  3.13           H  
ATOM   1638 2HG  GLN A 104      35.204  -1.389 -35.179  1.00  3.13           H  
ATOM   1639 1HE2 GLN A 104      34.708  -1.699 -31.273  1.00  3.13           H  
ATOM   1640 2HE2 GLN A 104      33.638  -0.904 -32.378  1.00  3.13           H  
TER    1641
ENDMDL

REMARK ID 86638 MODEL 2 2021-06-26_00000091_1_19
PFRMAT TS
TARGET 2021-06-26_00000091_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.135  -0.294   0.310  1.00  8.05           N  
ATOM      2  CA  MET A   1       1.396   0.430   0.401  1.00  8.05           C  
ATOM      3  C   MET A   1       1.140   1.923   0.367  1.00  8.05           C  
ATOM      4  O   MET A   1       0.587   2.443  -0.602  1.00  8.05           O  
ATOM      5  CB  MET A   1       2.336   0.024  -0.733  1.00  8.05           C  
ATOM      6  CG  MET A   1       3.688   0.708  -0.687  1.00  8.05           C  
ATOM      7  SD  MET A   1       4.802   0.149  -1.974  1.00  8.05           S  
ATOM      8  CE  MET A   1       6.244   1.113  -1.557  1.00  8.05           C  
ATOM      9 1H   MET A   1      -0.085  -0.698   1.209  1.00  8.05           H  
ATOM     10 2H   MET A   1      -0.598   0.352   0.048  1.00  8.05           H  
ATOM     11 3H   MET A   1       0.205  -1.025  -0.383  1.00  8.05           H  
ATOM     12  HA  MET A   1       1.865   0.194   1.354  1.00  8.05           H  
ATOM     13 1HB  MET A   1       2.498  -1.050  -0.714  1.00  8.05           H  
ATOM     14 2HB  MET A   1       1.876   0.275  -1.690  1.00  8.05           H  
ATOM     15 1HG  MET A   1       3.543   1.775  -0.808  1.00  8.05           H  
ATOM     16 2HG  MET A   1       4.156   0.534   0.277  1.00  8.05           H  
ATOM     17 1HE  MET A   1       7.041   0.897  -2.268  1.00  8.05           H  
ATOM     18 2HE  MET A   1       6.003   2.157  -1.595  1.00  8.05           H  
ATOM     19 3HE  MET A   1       6.572   0.857  -0.551  1.00  8.05           H  
ATOM     20  N   ASP A   2       1.547   2.624   1.421  1.00  7.23           N  
ATOM     21  CA  ASP A   2       1.326   4.068   1.478  1.00  7.23           C  
ATOM     22  C   ASP A   2       2.273   4.819   0.548  1.00  7.23           C  
ATOM     23  O   ASP A   2       1.878   5.790  -0.091  1.00  7.23           O  
ATOM     24  CB  ASP A   2       1.525   4.573   2.909  1.00  7.23           C  
ATOM     25  CG  ASP A   2       0.461   4.057   3.860  1.00  7.23           C  
ATOM     26  OD1 ASP A   2      -0.516   3.518   3.390  1.00  7.23           O  
ATOM     27  OD2 ASP A   2       0.639   4.185   5.045  1.00  7.23           O  
ATOM     28  H   ASP A   2       2.000   2.164   2.199  1.00  7.23           H  
ATOM     29  HA  ASP A   2       0.305   4.283   1.167  1.00  7.23           H  
ATOM     30 1HB  ASP A   2       2.505   4.265   3.278  1.00  7.23           H  
ATOM     31 2HB  ASP A   2       1.508   5.665   2.916  1.00  7.23           H  
ATOM     32  N   TRP A   3       3.513   4.324   0.480  1.00  6.36           N  
ATOM     33  CA  TRP A   3       4.646   4.891  -0.265  1.00  6.36           C  
ATOM     34  C   TRP A   3       5.327   6.058   0.478  1.00  6.36           C  
ATOM     35  O   TRP A   3       4.661   6.986   0.939  1.00  6.36           O  
ATOM     36  CB  TRP A   3       4.272   5.392  -1.686  1.00  6.36           C  
ATOM     37  CG  TRP A   3       3.932   4.326  -2.656  1.00  6.36           C  
ATOM     38  CD1 TRP A   3       2.720   3.744  -2.854  1.00  6.36           C  
ATOM     39  CD2 TRP A   3       4.829   3.719  -3.612  1.00  6.36           C  
ATOM     40  NE1 TRP A   3       2.805   2.805  -3.846  1.00  6.36           N  
ATOM     41  CE2 TRP A   3       4.090   2.777  -4.321  1.00  6.36           C  
ATOM     42  CE3 TRP A   3       6.187   3.900  -3.920  1.00  6.36           C  
ATOM     43  CZ2 TRP A   3       4.656   2.002  -5.307  1.00  6.36           C  
ATOM     44  CZ3 TRP A   3       6.751   3.118  -4.911  1.00  6.36           C  
ATOM     45  CH2 TRP A   3       6.002   2.192  -5.589  1.00  6.36           C  
ATOM     46  H   TRP A   3       3.684   3.495   1.025  1.00  6.36           H  
ATOM     47  HA  TRP A   3       5.333   4.070  -0.395  1.00  6.36           H  
ATOM     48 1HB  TRP A   3       3.484   6.125  -1.680  1.00  6.36           H  
ATOM     49 2HB  TRP A   3       5.134   5.912  -2.099  1.00  6.36           H  
ATOM     50  HD1 TRP A   3       1.813   3.987  -2.299  1.00  6.36           H  
ATOM     51  HE1 TRP A   3       2.043   2.231  -4.176  1.00  6.36           H  
ATOM     52  HE3 TRP A   3       6.786   4.632  -3.386  1.00  6.36           H  
ATOM     53  HZ2 TRP A   3       4.085   1.271  -5.845  1.00  6.36           H  
ATOM     54  HZ3 TRP A   3       7.808   3.260  -5.142  1.00  6.36           H  
ATOM     55  HH2 TRP A   3       6.476   1.592  -6.364  1.00  6.36           H  
ATOM     56  N   PRO A   4       6.673   6.087   0.545  1.00  5.48           N  
ATOM     57  CA  PRO A   4       7.478   7.155   1.124  1.00  5.48           C  
ATOM     58  C   PRO A   4       7.359   8.424   0.284  1.00  5.48           C  
ATOM     59  O   PRO A   4       7.723   9.517   0.714  1.00  5.48           O  
ATOM     60  CB  PRO A   4       8.893   6.563   1.109  1.00  5.48           C  
ATOM     61  CG  PRO A   4       8.882   5.547  -0.001  1.00  5.48           C  
ATOM     62  CD  PRO A   4       7.485   4.970  -0.009  1.00  5.48           C  
ATOM     63  HA  PRO A   4       7.143   7.342   2.156  1.00  5.48           H  
ATOM     64 1HB  PRO A   4       9.630   7.364   0.927  1.00  5.48           H  
ATOM     65 2HB  PRO A   4       9.134   6.125   2.087  1.00  5.48           H  
ATOM     66 1HG  PRO A   4       9.149   6.029  -0.936  1.00  5.48           H  
ATOM     67 2HG  PRO A   4       9.649   4.783   0.187  1.00  5.48           H  
ATOM     68 1HD  PRO A   4       7.237   4.761  -1.055  1.00  5.48           H  
ATOM     69 2HD  PRO A   4       7.432   4.078   0.633  1.00  5.48           H  
ATOM     70  N   HIS A   5       6.825   8.253  -0.921  1.00  4.64           N  
ATOM     71  CA  HIS A   5       6.629   9.293  -1.897  1.00  4.64           C  
ATOM     72  C   HIS A   5       5.163   9.714  -1.956  1.00  4.64           C  
ATOM     73  O   HIS A   5       4.708  10.254  -2.962  1.00  4.64           O  
ATOM     74  CB  HIS A   5       7.077   8.808  -3.266  1.00  4.64           C  
ATOM     75  CG  HIS A   5       8.529   8.506  -3.331  1.00  4.64           C  
ATOM     76  ND1 HIS A   5       9.490   9.491  -3.356  1.00  4.64           N  
ATOM     77  CD2 HIS A   5       9.194   7.328  -3.378  1.00  4.64           C  
ATOM     78  CE1 HIS A   5      10.685   8.934  -3.414  1.00  4.64           C  
ATOM     79  NE2 HIS A   5      10.535   7.625  -3.428  1.00  4.64           N  
ATOM     80  H   HIS A   5       6.538   7.332  -1.192  1.00  4.64           H  
ATOM     81  HA  HIS A   5       7.226  10.164  -1.629  1.00  4.64           H  
ATOM     82 1HB  HIS A   5       6.526   7.905  -3.520  1.00  4.64           H  
ATOM     83 2HB  HIS A   5       6.843   9.565  -4.020  1.00  4.64           H  
ATOM     84  HD2 HIS A   5       8.752   6.332  -3.377  1.00  4.64           H  
ATOM     85  HE1 HIS A   5      11.634   9.472  -3.447  1.00  4.64           H  
ATOM     86  HE2 HIS A   5      11.282   6.948  -3.470  1.00  4.64           H  
ATOM     87  N   ALA A   6       4.415   9.493  -0.864  1.00  3.88           N  
ATOM     88  CA  ALA A   6       3.004   9.895  -0.800  1.00  3.88           C  
ATOM     89  C   ALA A   6       2.855  11.402  -0.596  1.00  3.88           C  
ATOM     90  O   ALA A   6       2.453  11.871   0.469  1.00  3.88           O  
ATOM     91  CB  ALA A   6       2.303   9.182   0.347  1.00  3.88           C  
ATOM     92  H   ALA A   6       4.815   8.999  -0.067  1.00  3.88           H  
ATOM     93  HA  ALA A   6       2.530   9.631  -1.747  1.00  3.88           H  
ATOM     94 1HB  ALA A   6       1.253   9.466   0.369  1.00  3.88           H  
ATOM     95 2HB  ALA A   6       2.387   8.118   0.201  1.00  3.88           H  
ATOM     96 3HB  ALA A   6       2.774   9.454   1.291  1.00  3.88           H  
ATOM     97  N   GLY A   7       3.197  12.147  -1.632  1.00  3.20           N  
ATOM     98  CA  GLY A   7       3.178  13.604  -1.634  1.00  3.20           C  
ATOM     99  C   GLY A   7       3.937  14.100  -2.854  1.00  3.20           C  
ATOM    100  O   GLY A   7       4.453  13.295  -3.619  1.00  3.20           O  
ATOM    101  H   GLY A   7       3.519  11.646  -2.458  1.00  3.20           H  
ATOM    102 1HA  GLY A   7       2.147  13.956  -1.662  1.00  3.20           H  
ATOM    103 2HA  GLY A   7       3.637  13.980  -0.721  1.00  3.20           H  
ATOM    104  N   ARG A   8       4.032  15.417  -3.049  1.00  2.62           N  
ATOM    105  CA  ARG A   8       4.735  15.920  -4.234  1.00  2.62           C  
ATOM    106  C   ARG A   8       4.161  15.210  -5.467  1.00  2.62           C  
ATOM    107  O   ARG A   8       4.858  14.425  -6.107  1.00  2.62           O  
ATOM    108  CB  ARG A   8       6.238  15.677  -4.135  1.00  2.62           C  
ATOM    109  CG  ARG A   8       6.924  16.371  -2.964  1.00  2.62           C  
ATOM    110  CD  ARG A   8       8.401  16.144  -2.966  1.00  2.62           C  
ATOM    111  NE  ARG A   8       9.052  16.811  -1.842  1.00  2.62           N  
ATOM    112  CZ  ARG A   8      10.367  16.734  -1.554  1.00  2.62           C  
ATOM    113  NH1 ARG A   8      11.170  16.018  -2.311  1.00  2.62           N  
ATOM    114  NH2 ARG A   8      10.851  17.381  -0.506  1.00  2.62           N  
ATOM    115  H   ARG A   8       3.614  16.059  -2.389  1.00  2.62           H  
ATOM    116  HA  ARG A   8       4.588  16.995  -4.314  1.00  2.62           H  
ATOM    117 1HB  ARG A   8       6.464  14.615  -4.080  1.00  2.62           H  
ATOM    118 2HB  ARG A   8       6.708  16.056  -5.042  1.00  2.62           H  
ATOM    119 1HG  ARG A   8       6.742  17.444  -3.020  1.00  2.62           H  
ATOM    120 2HG  ARG A   8       6.523  15.983  -2.028  1.00  2.62           H  
ATOM    121 1HD  ARG A   8       8.604  15.075  -2.892  1.00  2.62           H  
ATOM    122 2HD  ARG A   8       8.830  16.531  -3.889  1.00  2.62           H  
ATOM    123  HE  ARG A   8       8.472  17.373  -1.234  1.00  2.62           H  
ATOM    124 1HH1 ARG A   8      10.803  15.524  -3.110  1.00  2.62           H  
ATOM    125 2HH1 ARG A   8      12.155  15.964  -2.092  1.00  2.62           H  
ATOM    126 1HH2 ARG A   8      10.236  17.931   0.077  1.00  2.62           H  
ATOM    127 2HH2 ARG A   8      11.836  17.326  -0.289  1.00  2.62           H  
ATOM    128  N   PRO A   9       2.915  15.544  -5.863  1.00  2.14           N  
ATOM    129  CA  PRO A   9       2.059  14.828  -6.803  1.00  2.14           C  
ATOM    130  C   PRO A   9       2.730  14.305  -8.061  1.00  2.14           C  
ATOM    131  O   PRO A   9       2.325  13.269  -8.580  1.00  2.14           O  
ATOM    132  CB  PRO A   9       1.014  15.894  -7.152  1.00  2.14           C  
ATOM    133  CG  PRO A   9       0.924  16.747  -5.922  1.00  2.14           C  
ATOM    134  CD  PRO A   9       2.331  16.830  -5.405  1.00  2.14           C  
ATOM    135  HA  PRO A   9       1.575  13.998  -6.259  1.00  2.14           H  
ATOM    136 1HB  PRO A   9       1.336  16.457  -8.045  1.00  2.14           H  
ATOM    137 2HB  PRO A   9       0.060  15.413  -7.407  1.00  2.14           H  
ATOM    138 1HG  PRO A   9       0.505  17.732  -6.172  1.00  2.14           H  
ATOM    139 2HG  PRO A   9       0.236  16.282  -5.199  1.00  2.14           H  
ATOM    140 1HD  PRO A   9       2.857  17.681  -5.860  1.00  2.14           H  
ATOM    141 2HD  PRO A   9       2.282  16.899  -4.320  1.00  2.14           H  
ATOM    142  N   ALA A  10       3.736  14.995  -8.595  1.00  1.77           N  
ATOM    143  CA  ALA A  10       4.373  14.467  -9.800  1.00  1.77           C  
ATOM    144  C   ALA A  10       4.970  13.093  -9.524  1.00  1.77           C  
ATOM    145  O   ALA A  10       4.944  12.200 -10.374  1.00  1.77           O  
ATOM    146  CB  ALA A  10       5.464  15.394 -10.279  1.00  1.77           C  
ATOM    147  H   ALA A  10       4.070  15.848  -8.170  1.00  1.77           H  
ATOM    148  HA  ALA A  10       3.610  14.365 -10.574  1.00  1.77           H  
ATOM    149 1HB  ALA A  10       5.915  14.985 -11.183  1.00  1.77           H  
ATOM    150 2HB  ALA A  10       5.042  16.372 -10.490  1.00  1.77           H  
ATOM    151 3HB  ALA A  10       6.225  15.484  -9.502  1.00  1.77           H  
ATOM    152  N   HIS A  11       5.526  12.938  -8.327  1.00  1.50           N  
ATOM    153  CA  HIS A  11       6.174  11.704  -7.936  1.00  1.50           C  
ATOM    154  C   HIS A  11       5.129  10.713  -7.523  1.00  1.50           C  
ATOM    155  O   HIS A  11       5.175   9.555  -7.942  1.00  1.50           O  
ATOM    156  CB  HIS A  11       7.158  11.935  -6.788  1.00  1.50           C  
ATOM    157  CG  HIS A  11       8.367  12.722  -7.178  1.00  1.50           C  
ATOM    158  ND1 HIS A  11       9.357  12.213  -8.001  1.00  1.50           N  
ATOM    159  CD2 HIS A  11       8.746  13.981  -6.869  1.00  1.50           C  
ATOM    160  CE1 HIS A  11      10.297  13.131  -8.172  1.00  1.50           C  
ATOM    161  NE2 HIS A  11       9.951  14.211  -7.498  1.00  1.50           N  
ATOM    162  H   HIS A  11       5.456  13.688  -7.648  1.00  1.50           H  
ATOM    163  HA  HIS A  11       6.725  11.290  -8.777  1.00  1.50           H  
ATOM    164 1HB  HIS A  11       6.649  12.467  -5.977  1.00  1.50           H  
ATOM    165 2HB  HIS A  11       7.485  10.977  -6.386  1.00  1.50           H  
ATOM    166  HD2 HIS A  11       8.200  14.677  -6.239  1.00  1.50           H  
ATOM    167  HE1 HIS A  11      11.201  13.015  -8.770  1.00  1.50           H  
ATOM    168  HE2 HIS A  11      10.484  15.069  -7.449  1.00  1.50           H  
ATOM    169  N   GLU A  12       4.121  11.181  -6.786  1.00  1.32           N  
ATOM    170  CA  GLU A  12       3.075  10.260  -6.354  1.00  1.32           C  
ATOM    171  C   GLU A  12       2.475   9.603  -7.614  1.00  1.32           C  
ATOM    172  O   GLU A  12       2.209   8.392  -7.641  1.00  1.32           O  
ATOM    173  CB  GLU A  12       2.003  10.974  -5.524  1.00  1.32           C  
ATOM    174  CG  GLU A  12       0.971  10.031  -4.891  1.00  1.32           C  
ATOM    175  CD  GLU A  12      -0.038  10.722  -3.988  1.00  1.32           C  
ATOM    176  OE1 GLU A  12      -0.013  11.925  -3.886  1.00  1.32           O  
ATOM    177  OE2 GLU A  12      -0.820  10.029  -3.387  1.00  1.32           O  
ATOM    178  H   GLU A  12       4.136  12.164  -6.496  1.00  1.32           H  
ATOM    179  HA  GLU A  12       3.525   9.484  -5.733  1.00  1.32           H  
ATOM    180 1HB  GLU A  12       2.480  11.554  -4.731  1.00  1.32           H  
ATOM    181 2HB  GLU A  12       1.462  11.667  -6.161  1.00  1.32           H  
ATOM    182 1HG  GLU A  12       0.432   9.518  -5.689  1.00  1.32           H  
ATOM    183 2HG  GLU A  12       1.506   9.279  -4.311  1.00  1.32           H  
ATOM    184  N   LEU A  13       2.291  10.413  -8.671  1.00  1.20           N  
ATOM    185  CA  LEU A  13       1.795   9.914  -9.940  1.00  1.20           C  
ATOM    186  C   LEU A  13       2.766   8.944 -10.593  1.00  1.20           C  
ATOM    187  O   LEU A  13       2.362   7.853 -11.002  1.00  1.20           O  
ATOM    188  CB  LEU A  13       1.489  11.039 -10.919  1.00  1.20           C  
ATOM    189  CG  LEU A  13       1.048  10.502 -12.242  1.00  1.20           C  
ATOM    190  CD1 LEU A  13      -0.198   9.635 -12.005  1.00  1.20           C  
ATOM    191  CD2 LEU A  13       0.789  11.630 -13.211  1.00  1.20           C  
ATOM    192  H   LEU A  13       2.492  11.408  -8.586  1.00  1.20           H  
ATOM    193  HA  LEU A  13       0.867   9.386  -9.748  1.00  1.20           H  
ATOM    194 1HB  LEU A  13       0.706  11.675 -10.505  1.00  1.20           H  
ATOM    195 2HB  LEU A  13       2.388  11.641 -11.070  1.00  1.20           H  
ATOM    196  HG  LEU A  13       1.824   9.887 -12.638  1.00  1.20           H  
ATOM    197 1HD1 LEU A  13      -0.542   9.200 -12.937  1.00  1.20           H  
ATOM    198 2HD1 LEU A  13       0.048   8.837 -11.315  1.00  1.20           H  
ATOM    199 3HD1 LEU A  13      -0.978  10.242 -11.580  1.00  1.20           H  
ATOM    200 1HD2 LEU A  13       0.486  11.205 -14.169  1.00  1.20           H  
ATOM    201 2HD2 LEU A  13       0.001  12.279 -12.832  1.00  1.20           H  
ATOM    202 3HD2 LEU A  13       1.699  12.213 -13.351  1.00  1.20           H  
ATOM    203  N   ARG A  14       4.057   9.290 -10.663  1.00  1.13           N  
ATOM    204  CA  ARG A  14       5.009   8.364 -11.265  1.00  1.13           C  
ATOM    205  C   ARG A  14       4.964   7.005 -10.579  1.00  1.13           C  
ATOM    206  O   ARG A  14       5.057   5.970 -11.245  1.00  1.13           O  
ATOM    207  CB  ARG A  14       6.441   8.894 -11.186  1.00  1.13           C  
ATOM    208  CG  ARG A  14       6.818  10.038 -12.124  1.00  1.13           C  
ATOM    209  CD  ARG A  14       8.264  10.367 -12.005  1.00  1.13           C  
ATOM    210  NE  ARG A  14       8.654  11.453 -12.879  1.00  1.13           N  
ATOM    211  CZ  ARG A  14       8.764  12.735 -12.540  1.00  1.13           C  
ATOM    212  NH1 ARG A  14       8.524  13.130 -11.313  1.00  1.13           N  
ATOM    213  NH2 ARG A  14       9.128  13.576 -13.484  1.00  1.13           N  
ATOM    214  H   ARG A  14       4.373  10.205 -10.334  1.00  1.13           H  
ATOM    215  HA  ARG A  14       4.740   8.231 -12.308  1.00  1.13           H  
ATOM    216 1HB  ARG A  14       6.619   9.249 -10.174  1.00  1.13           H  
ATOM    217 2HB  ARG A  14       7.131   8.094 -11.353  1.00  1.13           H  
ATOM    218 1HG  ARG A  14       6.644   9.738 -13.150  1.00  1.13           H  
ATOM    219 2HG  ARG A  14       6.240  10.920 -11.911  1.00  1.13           H  
ATOM    220 1HD  ARG A  14       8.481  10.664 -10.977  1.00  1.13           H  
ATOM    221 2HD  ARG A  14       8.860   9.491 -12.267  1.00  1.13           H  
ATOM    222  HE  ARG A  14       8.876  11.239 -13.854  1.00  1.13           H  
ATOM    223 1HH1 ARG A  14       8.250  12.440 -10.622  1.00  1.13           H  
ATOM    224 2HH1 ARG A  14       8.628  14.100 -11.065  1.00  1.13           H  
ATOM    225 1HH2 ARG A  14       9.295  13.179 -14.430  1.00  1.13           H  
ATOM    226 2HH2 ARG A  14       9.231  14.558 -13.297  1.00  1.13           H  
ATOM    227  N   TYR A  15       4.803   6.995  -9.255  1.00  1.10           N  
ATOM    228  CA  TYR A  15       4.770   5.736  -8.530  1.00  1.10           C  
ATOM    229  C   TYR A  15       3.448   5.000  -8.704  1.00  1.10           C  
ATOM    230  O   TYR A  15       3.429   3.768  -8.778  1.00  1.10           O  
ATOM    231  CB  TYR A  15       5.127   5.973  -7.072  1.00  1.10           C  
ATOM    232  CG  TYR A  15       6.582   6.283  -7.000  1.00  1.10           C  
ATOM    233  CD1 TYR A  15       7.024   7.522  -6.606  1.00  1.10           C  
ATOM    234  CD2 TYR A  15       7.484   5.316  -7.410  1.00  1.10           C  
ATOM    235  CE1 TYR A  15       8.369   7.801  -6.620  1.00  1.10           C  
ATOM    236  CE2 TYR A  15       8.826   5.584  -7.417  1.00  1.10           C  
ATOM    237  CZ  TYR A  15       9.273   6.826  -7.025  1.00  1.10           C  
ATOM    238  OH  TYR A  15      10.620   7.105  -7.038  1.00  1.10           O  
ATOM    239  H   TYR A  15       4.737   7.882  -8.752  1.00  1.10           H  
ATOM    240  HA  TYR A  15       5.549   5.103  -8.941  1.00  1.10           H  
ATOM    241 1HB  TYR A  15       4.562   6.822  -6.677  1.00  1.10           H  
ATOM    242 2HB  TYR A  15       4.910   5.096  -6.473  1.00  1.10           H  
ATOM    243  HD1 TYR A  15       6.314   8.282  -6.289  1.00  1.10           H  
ATOM    244  HD2 TYR A  15       7.123   4.339  -7.734  1.00  1.10           H  
ATOM    245  HE1 TYR A  15       8.723   8.787  -6.314  1.00  1.10           H  
ATOM    246  HE2 TYR A  15       9.534   4.818  -7.740  1.00  1.10           H  
ATOM    247  HH  TYR A  15      10.757   8.021  -6.781  1.00  1.10           H  
ATOM    248  N   SER A  16       2.344   5.737  -8.858  1.00  1.08           N  
ATOM    249  CA  SER A  16       1.053   5.102  -9.084  1.00  1.08           C  
ATOM    250  C   SER A  16       1.094   4.343 -10.417  1.00  1.08           C  
ATOM    251  O   SER A  16       0.604   3.214 -10.525  1.00  1.08           O  
ATOM    252  CB  SER A  16      -0.033   6.159  -9.129  1.00  1.08           C  
ATOM    253  OG  SER A  16      -0.151   6.811  -7.885  1.00  1.08           O  
ATOM    254  H   SER A  16       2.390   6.752  -8.764  1.00  1.08           H  
ATOM    255  HA  SER A  16       0.854   4.398  -8.276  1.00  1.08           H  
ATOM    256 1HB  SER A  16       0.201   6.882  -9.900  1.00  1.08           H  
ATOM    257 2HB  SER A  16      -0.982   5.695  -9.393  1.00  1.08           H  
ATOM    258  HG  SER A  16       0.711   7.276  -7.736  1.00  1.08           H  
ATOM    259  N   ILE A  17       1.707   4.978 -11.419  1.00  1.08           N  
ATOM    260  CA  ILE A  17       1.852   4.428 -12.765  1.00  1.08           C  
ATOM    261  C   ILE A  17       2.823   3.261 -12.780  1.00  1.08           C  
ATOM    262  O   ILE A  17       2.543   2.215 -13.370  1.00  1.08           O  
ATOM    263  CB  ILE A  17       2.334   5.517 -13.714  1.00  1.08           C  
ATOM    264  CG1 ILE A  17       1.245   6.547 -13.836  1.00  1.08           C  
ATOM    265  CG2 ILE A  17       2.664   4.922 -15.092  1.00  1.08           C  
ATOM    266  CD1 ILE A  17       1.689   7.750 -14.457  1.00  1.08           C  
ATOM    267  H   ILE A  17       2.071   5.915 -11.236  1.00  1.08           H  
ATOM    268  HA  ILE A  17       0.881   4.073 -13.102  1.00  1.08           H  
ATOM    269  HB  ILE A  17       3.218   6.005 -13.296  1.00  1.08           H  
ATOM    270 1HG1 ILE A  17       0.478   6.142 -14.424  1.00  1.08           H  
ATOM    271 2HG1 ILE A  17       0.848   6.786 -12.849  1.00  1.08           H  
ATOM    272 1HG2 ILE A  17       2.997   5.715 -15.758  1.00  1.08           H  
ATOM    273 2HG2 ILE A  17       3.455   4.181 -14.989  1.00  1.08           H  
ATOM    274 3HG2 ILE A  17       1.773   4.447 -15.508  1.00  1.08           H  
ATOM    275 1HD1 ILE A  17       0.881   8.459 -14.564  1.00  1.08           H  
ATOM    276 2HD1 ILE A  17       2.464   8.165 -13.834  1.00  1.08           H  
ATOM    277 3HD1 ILE A  17       2.080   7.504 -15.403  1.00  1.08           H  
ATOM    278  N   TYR A  18       3.965   3.434 -12.118  1.00  1.08           N  
ATOM    279  CA  TYR A  18       4.968   2.393 -12.013  1.00  1.08           C  
ATOM    280  C   TYR A  18       4.323   1.145 -11.435  1.00  1.08           C  
ATOM    281  O   TYR A  18       4.431   0.057 -12.004  1.00  1.08           O  
ATOM    282  CB  TYR A  18       6.094   2.874 -11.103  1.00  1.08           C  
ATOM    283  CG  TYR A  18       7.213   1.936 -10.824  1.00  1.08           C  
ATOM    284  CD1 TYR A  18       8.237   1.798 -11.729  1.00  1.08           C  
ATOM    285  CD2 TYR A  18       7.230   1.225  -9.637  1.00  1.08           C  
ATOM    286  CE1 TYR A  18       9.290   0.958 -11.458  1.00  1.08           C  
ATOM    287  CE2 TYR A  18       8.277   0.370  -9.365  1.00  1.08           C  
ATOM    288  CZ  TYR A  18       9.310   0.238 -10.281  1.00  1.08           C  
ATOM    289  OH  TYR A  18      10.363  -0.609 -10.025  1.00  1.08           O  
ATOM    290  H   TYR A  18       4.161   4.330 -11.672  1.00  1.08           H  
ATOM    291  HA  TYR A  18       5.347   2.163 -13.005  1.00  1.08           H  
ATOM    292 1HB  TYR A  18       6.514   3.779 -11.525  1.00  1.08           H  
ATOM    293 2HB  TYR A  18       5.663   3.151 -10.151  1.00  1.08           H  
ATOM    294  HD1 TYR A  18       8.216   2.359 -12.654  1.00  1.08           H  
ATOM    295  HD2 TYR A  18       6.413   1.341  -8.921  1.00  1.08           H  
ATOM    296  HE1 TYR A  18      10.107   0.855 -12.172  1.00  1.08           H  
ATOM    297  HE2 TYR A  18       8.292  -0.196  -8.431  1.00  1.08           H  
ATOM    298  HH  TYR A  18      10.963  -0.615 -10.783  1.00  1.08           H  
ATOM    299  N   ARG A  19       3.620   1.323 -10.305  1.00  1.07           N  
ATOM    300  CA  ARG A  19       2.960   0.215  -9.641  1.00  1.07           C  
ATOM    301  C   ARG A  19       1.908  -0.417 -10.530  1.00  1.07           C  
ATOM    302  O   ARG A  19       1.847  -1.641 -10.621  1.00  1.07           O  
ATOM    303  CB  ARG A  19       2.281   0.680  -8.364  1.00  1.07           C  
ATOM    304  CG  ARG A  19       1.599  -0.437  -7.577  1.00  1.07           C  
ATOM    305  CD  ARG A  19       2.586  -1.407  -6.988  1.00  1.07           C  
ATOM    306  NE  ARG A  19       1.924  -2.474  -6.243  1.00  1.07           N  
ATOM    307  CZ  ARG A  19       2.550  -3.337  -5.415  1.00  1.07           C  
ATOM    308  NH1 ARG A  19       3.850  -3.242  -5.211  1.00  1.07           N  
ATOM    309  NH2 ARG A  19       1.854  -4.281  -4.805  1.00  1.07           N  
ATOM    310  H   ARG A  19       3.560   2.246  -9.883  1.00  1.07           H  
ATOM    311  HA  ARG A  19       3.708  -0.529  -9.387  1.00  1.07           H  
ATOM    312 1HB  ARG A  19       3.004   1.169  -7.736  1.00  1.07           H  
ATOM    313 2HB  ARG A  19       1.520   1.423  -8.612  1.00  1.07           H  
ATOM    314 1HG  ARG A  19       1.016  -0.005  -6.767  1.00  1.07           H  
ATOM    315 2HG  ARG A  19       0.930  -0.989  -8.244  1.00  1.07           H  
ATOM    316 1HD  ARG A  19       3.162  -1.866  -7.793  1.00  1.07           H  
ATOM    317 2HD  ARG A  19       3.258  -0.889  -6.312  1.00  1.07           H  
ATOM    318  HE  ARG A  19       0.911  -2.609  -6.397  1.00  1.07           H  
ATOM    319 1HH1 ARG A  19       4.383  -2.522  -5.675  1.00  1.07           H  
ATOM    320 2HH1 ARG A  19       4.312  -3.892  -4.591  1.00  1.07           H  
ATOM    321 1HH2 ARG A  19       0.851  -4.354  -4.957  1.00  1.07           H  
ATOM    322 2HH2 ARG A  19       2.316  -4.927  -4.185  1.00  1.07           H  
ATOM    323  N   ASP A  20       1.110   0.384 -11.239  1.00  1.06           N  
ATOM    324  CA  ASP A  20       0.076  -0.173 -12.100  1.00  1.06           C  
ATOM    325  C   ASP A  20       0.715  -1.055 -13.173  1.00  1.06           C  
ATOM    326  O   ASP A  20       0.311  -2.204 -13.375  1.00  1.06           O  
ATOM    327  CB  ASP A  20      -0.746   0.955 -12.742  1.00  1.06           C  
ATOM    328  CG  ASP A  20      -1.959   0.479 -13.534  1.00  1.06           C  
ATOM    329  OD1 ASP A  20      -2.870  -0.044 -12.944  1.00  1.06           O  
ATOM    330  OD2 ASP A  20      -1.986   0.667 -14.737  1.00  1.06           O  
ATOM    331  H   ASP A  20       1.177   1.401 -11.141  1.00  1.06           H  
ATOM    332  HA  ASP A  20      -0.584  -0.794 -11.493  1.00  1.06           H  
ATOM    333 1HB  ASP A  20      -1.082   1.641 -11.961  1.00  1.06           H  
ATOM    334 2HB  ASP A  20      -0.097   1.529 -13.405  1.00  1.06           H  
ATOM    335  N   LEU A  21       1.734  -0.540 -13.851  1.00  1.05           N  
ATOM    336  CA  LEU A  21       2.382  -1.333 -14.879  1.00  1.05           C  
ATOM    337  C   LEU A  21       3.030  -2.583 -14.272  1.00  1.05           C  
ATOM    338  O   LEU A  21       2.956  -3.669 -14.852  1.00  1.05           O  
ATOM    339  CB  LEU A  21       3.369  -0.454 -15.652  1.00  1.05           C  
ATOM    340  CG  LEU A  21       2.718   0.593 -16.576  1.00  1.05           C  
ATOM    341  CD1 LEU A  21       3.753   1.550 -17.122  1.00  1.05           C  
ATOM    342  CD2 LEU A  21       2.042  -0.145 -17.737  1.00  1.05           C  
ATOM    343  H   LEU A  21       2.054   0.410 -13.655  1.00  1.05           H  
ATOM    344  HA  LEU A  21       1.622  -1.657 -15.586  1.00  1.05           H  
ATOM    345 1HB  LEU A  21       3.983   0.082 -14.925  1.00  1.05           H  
ATOM    346 2HB  LEU A  21       4.001  -1.081 -16.267  1.00  1.05           H  
ATOM    347  HG  LEU A  21       1.990   1.164 -16.014  1.00  1.05           H  
ATOM    348 1HD1 LEU A  21       3.280   2.275 -17.775  1.00  1.05           H  
ATOM    349 2HD1 LEU A  21       4.229   2.073 -16.294  1.00  1.05           H  
ATOM    350 3HD1 LEU A  21       4.492   0.989 -17.679  1.00  1.05           H  
ATOM    351 1HD2 LEU A  21       1.566   0.577 -18.400  1.00  1.05           H  
ATOM    352 2HD2 LEU A  21       2.789  -0.713 -18.297  1.00  1.05           H  
ATOM    353 3HD2 LEU A  21       1.290  -0.824 -17.345  1.00  1.05           H  
ATOM    354  N   TRP A  22       3.593  -2.470 -13.073  1.00  1.04           N  
ATOM    355  CA  TRP A  22       4.171  -3.636 -12.424  1.00  1.04           C  
ATOM    356  C   TRP A  22       3.079  -4.693 -12.163  1.00  1.04           C  
ATOM    357  O   TRP A  22       3.249  -5.872 -12.503  1.00  1.04           O  
ATOM    358  CB  TRP A  22       4.843  -3.207 -11.111  1.00  1.04           C  
ATOM    359  CG  TRP A  22       5.466  -4.312 -10.335  1.00  1.04           C  
ATOM    360  CD1 TRP A  22       6.723  -4.813 -10.480  1.00  1.04           C  
ATOM    361  CD2 TRP A  22       4.850  -5.072  -9.271  1.00  1.04           C  
ATOM    362  NE1 TRP A  22       6.933  -5.830  -9.574  1.00  1.04           N  
ATOM    363  CE2 TRP A  22       5.793  -5.997  -8.827  1.00  1.04           C  
ATOM    364  CE3 TRP A  22       3.603  -5.032  -8.667  1.00  1.04           C  
ATOM    365  CZ2 TRP A  22       5.516  -6.892  -7.806  1.00  1.04           C  
ATOM    366  CZ3 TRP A  22       3.316  -5.926  -7.652  1.00  1.04           C  
ATOM    367  CH2 TRP A  22       4.248  -6.831  -7.226  1.00  1.04           C  
ATOM    368  H   TRP A  22       3.658  -1.561 -12.620  1.00  1.04           H  
ATOM    369  HA  TRP A  22       4.924  -4.061 -13.076  1.00  1.04           H  
ATOM    370 1HB  TRP A  22       5.607  -2.459 -11.330  1.00  1.04           H  
ATOM    371 2HB  TRP A  22       4.109  -2.734 -10.475  1.00  1.04           H  
ATOM    372  HD1 TRP A  22       7.454  -4.457 -11.205  1.00  1.04           H  
ATOM    373  HE1 TRP A  22       7.784  -6.365  -9.474  1.00  1.04           H  
ATOM    374  HE3 TRP A  22       2.870  -4.316  -9.000  1.00  1.04           H  
ATOM    375  HZ2 TRP A  22       6.248  -7.618  -7.458  1.00  1.04           H  
ATOM    376  HZ3 TRP A  22       2.327  -5.884  -7.198  1.00  1.04           H  
ATOM    377  HH2 TRP A  22       3.991  -7.521  -6.421  1.00  1.04           H  
ATOM    378  N   GLU A  23       1.930  -4.271 -11.618  1.00  1.03           N  
ATOM    379  CA  GLU A  23       0.821  -5.179 -11.300  1.00  1.03           C  
ATOM    380  C   GLU A  23       0.250  -5.833 -12.560  1.00  1.03           C  
ATOM    381  O   GLU A  23      -0.237  -6.965 -12.515  1.00  1.03           O  
ATOM    382  CB  GLU A  23      -0.307  -4.468 -10.522  1.00  1.03           C  
ATOM    383  CG  GLU A  23       0.045  -4.063  -9.058  1.00  1.03           C  
ATOM    384  CD  GLU A  23      -1.101  -3.420  -8.277  1.00  1.03           C  
ATOM    385  OE1 GLU A  23      -2.176  -3.292  -8.811  1.00  1.03           O  
ATOM    386  OE2 GLU A  23      -0.883  -3.050  -7.134  1.00  1.03           O  
ATOM    387  H   GLU A  23       1.834  -3.284 -11.385  1.00  1.03           H  
ATOM    388  HA  GLU A  23       1.211  -5.971 -10.664  1.00  1.03           H  
ATOM    389 1HB  GLU A  23      -0.579  -3.553 -11.053  1.00  1.03           H  
ATOM    390 2HB  GLU A  23      -1.189  -5.105 -10.496  1.00  1.03           H  
ATOM    391 1HG  GLU A  23       0.379  -4.947  -8.519  1.00  1.03           H  
ATOM    392 2HG  GLU A  23       0.865  -3.364  -9.086  1.00  1.03           H  
ATOM    393  N   ARG A  24       0.351  -5.136 -13.693  1.00  1.02           N  
ATOM    394  CA  ARG A  24      -0.136  -5.630 -14.975  1.00  1.02           C  
ATOM    395  C   ARG A  24       0.831  -6.594 -15.667  1.00  1.02           C  
ATOM    396  O   ARG A  24       0.522  -7.091 -16.753  1.00  1.02           O  
ATOM    397  CB  ARG A  24      -0.417  -4.483 -15.933  1.00  1.02           C  
ATOM    398  CG  ARG A  24      -1.625  -3.595 -15.608  1.00  1.02           C  
ATOM    399  CD  ARG A  24      -1.726  -2.466 -16.584  1.00  1.02           C  
ATOM    400  NE  ARG A  24      -2.841  -1.570 -16.296  1.00  1.02           N  
ATOM    401  CZ  ARG A  24      -4.106  -1.746 -16.723  1.00  1.02           C  
ATOM    402  NH1 ARG A  24      -4.416  -2.798 -17.458  1.00  1.02           N  
ATOM    403  NH2 ARG A  24      -5.039  -0.866 -16.406  1.00  1.02           N  
ATOM    404  H   ARG A  24       0.733  -4.191 -13.649  1.00  1.02           H  
ATOM    405  HA  ARG A  24      -1.071  -6.157 -14.795  1.00  1.02           H  
ATOM    406 1HB  ARG A  24       0.445  -3.826 -15.943  1.00  1.02           H  
ATOM    407 2HB  ARG A  24      -0.548  -4.874 -16.935  1.00  1.02           H  
ATOM    408 1HG  ARG A  24      -2.535  -4.187 -15.677  1.00  1.02           H  
ATOM    409 2HG  ARG A  24      -1.541  -3.186 -14.606  1.00  1.02           H  
ATOM    410 1HD  ARG A  24      -0.810  -1.880 -16.530  1.00  1.02           H  
ATOM    411 2HD  ARG A  24      -1.850  -2.857 -17.590  1.00  1.02           H  
ATOM    412  HE  ARG A  24      -2.642  -0.732 -15.719  1.00  1.02           H  
ATOM    413 1HH1 ARG A  24      -3.704  -3.471 -17.700  1.00  1.02           H  
ATOM    414 2HH1 ARG A  24      -5.365  -2.929 -17.776  1.00  1.02           H  
ATOM    415 1HH2 ARG A  24      -4.807  -0.051 -15.841  1.00  1.02           H  
ATOM    416 2HH2 ARG A  24      -5.982  -0.995 -16.723  1.00  1.02           H  
ATOM    417  N   GLY A  25       1.991  -6.869 -15.062  1.00  1.01           N  
ATOM    418  CA  GLY A  25       2.933  -7.798 -15.672  1.00  1.01           C  
ATOM    419  C   GLY A  25       4.088  -7.172 -16.456  1.00  1.01           C  
ATOM    420  O   GLY A  25       4.673  -7.842 -17.314  1.00  1.01           O  
ATOM    421  H   GLY A  25       2.231  -6.446 -14.163  1.00  1.01           H  
ATOM    422 1HA  GLY A  25       3.350  -8.422 -14.881  1.00  1.01           H  
ATOM    423 2HA  GLY A  25       2.386  -8.470 -16.330  1.00  1.01           H  
ATOM    424  N   PHE A  26       4.421  -5.910 -16.184  1.00  1.02           N  
ATOM    425  CA  PHE A  26       5.539  -5.287 -16.880  1.00  1.02           C  
ATOM    426  C   PHE A  26       6.728  -5.052 -15.951  1.00  1.02           C  
ATOM    427  O   PHE A  26       6.551  -4.727 -14.780  1.00  1.02           O  
ATOM    428  CB  PHE A  26       5.119  -3.927 -17.415  1.00  1.02           C  
ATOM    429  CG  PHE A  26       4.022  -3.913 -18.465  1.00  1.02           C  
ATOM    430  CD1 PHE A  26       2.694  -3.932 -18.098  1.00  1.02           C  
ATOM    431  CD2 PHE A  26       4.313  -3.836 -19.794  1.00  1.02           C  
ATOM    432  CE1 PHE A  26       1.693  -3.880 -19.034  1.00  1.02           C  
ATOM    433  CE2 PHE A  26       3.313  -3.780 -20.746  1.00  1.02           C  
ATOM    434  CZ  PHE A  26       2.003  -3.802 -20.362  1.00  1.02           C  
ATOM    435  H   PHE A  26       3.898  -5.359 -15.501  1.00  1.02           H  
ATOM    436  HA  PHE A  26       5.862  -5.932 -17.685  1.00  1.02           H  
ATOM    437 1HB  PHE A  26       4.806  -3.304 -16.591  1.00  1.02           H  
ATOM    438 2HB  PHE A  26       5.996  -3.469 -17.838  1.00  1.02           H  
ATOM    439  HD1 PHE A  26       2.444  -3.990 -17.061  1.00  1.02           H  
ATOM    440  HD2 PHE A  26       5.348  -3.815 -20.092  1.00  1.02           H  
ATOM    441  HE1 PHE A  26       0.656  -3.898 -18.722  1.00  1.02           H  
ATOM    442  HE2 PHE A  26       3.558  -3.714 -21.801  1.00  1.02           H  
ATOM    443  HZ  PHE A  26       1.213  -3.754 -21.111  1.00  1.02           H  
ATOM    444  N   PHE A  27       7.946  -5.171 -16.474  1.00  1.04           N  
ATOM    445  CA  PHE A  27       9.132  -4.786 -15.719  1.00  1.04           C  
ATOM    446  C   PHE A  27       9.450  -3.328 -16.005  1.00  1.04           C  
ATOM    447  O   PHE A  27       9.383  -2.889 -17.159  1.00  1.04           O  
ATOM    448  CB  PHE A  27      10.341  -5.662 -16.030  1.00  1.04           C  
ATOM    449  CG  PHE A  27      11.586  -5.169 -15.351  1.00  1.04           C  
ATOM    450  CD1 PHE A  27      11.857  -5.453 -14.029  1.00  1.04           C  
ATOM    451  CD2 PHE A  27      12.462  -4.357 -16.037  1.00  1.04           C  
ATOM    452  CE1 PHE A  27      12.990  -4.940 -13.427  1.00  1.04           C  
ATOM    453  CE2 PHE A  27      13.573  -3.840 -15.448  1.00  1.04           C  
ATOM    454  CZ  PHE A  27      13.846  -4.130 -14.142  1.00  1.04           C  
ATOM    455  H   PHE A  27       8.083  -5.498 -17.430  1.00  1.04           H  
ATOM    456  HA  PHE A  27       8.918  -4.882 -14.654  1.00  1.04           H  
ATOM    457 1HB  PHE A  27      10.144  -6.674 -15.685  1.00  1.04           H  
ATOM    458 2HB  PHE A  27      10.516  -5.724 -17.079  1.00  1.04           H  
ATOM    459  HD1 PHE A  27      11.170  -6.081 -13.463  1.00  1.04           H  
ATOM    460  HD2 PHE A  27      12.251  -4.122 -17.051  1.00  1.04           H  
ATOM    461  HE1 PHE A  27      13.204  -5.163 -12.385  1.00  1.04           H  
ATOM    462  HE2 PHE A  27      14.230  -3.193 -16.010  1.00  1.04           H  
ATOM    463  HZ  PHE A  27      14.730  -3.711 -13.669  1.00  1.04           H  
ATOM    464  N   LEU A  28       9.740  -2.556 -14.969  1.00  1.09           N  
ATOM    465  CA  LEU A  28      10.045  -1.153 -15.179  1.00  1.09           C  
ATOM    466  C   LEU A  28      11.372  -0.708 -14.597  1.00  1.09           C  
ATOM    467  O   LEU A  28      11.803  -1.184 -13.542  1.00  1.09           O  
ATOM    468  CB  LEU A  28       8.942  -0.280 -14.604  1.00  1.09           C  
ATOM    469  CG  LEU A  28       7.634  -0.389 -15.269  1.00  1.09           C  
ATOM    470  CD1 LEU A  28       6.765  -1.370 -14.484  1.00  1.09           C  
ATOM    471  CD2 LEU A  28       7.037   0.967 -15.361  1.00  1.09           C  
ATOM    472  H   LEU A  28       9.771  -2.950 -14.037  1.00  1.09           H  
ATOM    473  HA  LEU A  28      10.087  -0.975 -16.250  1.00  1.09           H  
ATOM    474 1HB  LEU A  28       8.783  -0.592 -13.589  1.00  1.09           H  
ATOM    475 2HB  LEU A  28       9.263   0.764 -14.621  1.00  1.09           H  
ATOM    476  HG  LEU A  28       7.770  -0.791 -16.273  1.00  1.09           H  
ATOM    477 1HD1 LEU A  28       5.822  -1.486 -14.963  1.00  1.09           H  
ATOM    478 2HD1 LEU A  28       7.248  -2.332 -14.436  1.00  1.09           H  
ATOM    479 3HD1 LEU A  28       6.610  -0.996 -13.467  1.00  1.09           H  
ATOM    480 1HD2 LEU A  28       6.100   0.891 -15.848  1.00  1.09           H  
ATOM    481 2HD2 LEU A  28       6.907   1.367 -14.375  1.00  1.09           H  
ATOM    482 3HD2 LEU A  28       7.697   1.615 -15.934  1.00  1.09           H  
ATOM    483  N   SER A  29      11.960   0.286 -15.256  1.00  1.15           N  
ATOM    484  CA  SER A  29      13.207   0.910 -14.828  1.00  1.15           C  
ATOM    485  C   SER A  29      13.166   2.411 -15.077  1.00  1.15           C  
ATOM    486  O   SER A  29      12.565   2.880 -16.038  1.00  1.15           O  
ATOM    487  CB  SER A  29      14.377   0.311 -15.578  1.00  1.15           C  
ATOM    488  OG  SER A  29      15.577   0.930 -15.207  1.00  1.15           O  
ATOM    489  H   SER A  29      11.524   0.586 -16.131  1.00  1.15           H  
ATOM    490  HA  SER A  29      13.338   0.740 -13.759  1.00  1.15           H  
ATOM    491 1HB  SER A  29      14.431  -0.758 -15.377  1.00  1.15           H  
ATOM    492 2HB  SER A  29      14.221   0.439 -16.643  1.00  1.15           H  
ATOM    493  HG  SER A  29      15.481   1.869 -15.448  1.00  1.15           H  
ATOM    494  N   ALA A  30      13.794   3.189 -14.207  1.00  1.22           N  
ATOM    495  CA  ALA A  30      13.787   4.640 -14.402  1.00  1.22           C  
ATOM    496  C   ALA A  30      14.421   5.020 -15.731  1.00  1.22           C  
ATOM    497  O   ALA A  30      15.426   4.431 -16.141  1.00  1.22           O  
ATOM    498  CB  ALA A  30      14.522   5.331 -13.275  1.00  1.22           C  
ATOM    499  H   ALA A  30      14.279   2.779 -13.419  1.00  1.22           H  
ATOM    500  HA  ALA A  30      12.749   4.982 -14.414  1.00  1.22           H  
ATOM    501 1HB  ALA A  30      14.484   6.412 -13.435  1.00  1.22           H  
ATOM    502 2HB  ALA A  30      14.049   5.086 -12.326  1.00  1.22           H  
ATOM    503 3HB  ALA A  30      15.559   5.003 -13.263  1.00  1.22           H  
ATOM    504  N   ALA A  31      13.845   6.033 -16.371  1.00  1.28           N  
ATOM    505  CA  ALA A  31      14.308   6.575 -17.642  1.00  1.28           C  
ATOM    506  C   ALA A  31      14.744   8.022 -17.476  1.00  1.28           C  
ATOM    507  O   ALA A  31      14.910   8.518 -16.363  1.00  1.28           O  
ATOM    508  CB  ALA A  31      13.228   6.498 -18.711  1.00  1.28           C  
ATOM    509  H   ALA A  31      13.004   6.446 -15.969  1.00  1.28           H  
ATOM    510  HA  ALA A  31      15.164   5.985 -17.963  1.00  1.28           H  
ATOM    511 1HB  ALA A  31      13.590   6.862 -19.663  1.00  1.28           H  
ATOM    512 2HB  ALA A  31      12.924   5.494 -18.821  1.00  1.28           H  
ATOM    513 3HB  ALA A  31      12.392   7.089 -18.414  1.00  1.28           H  
ATOM    514  N   GLY A  32      14.965   8.669 -18.611  1.00  1.30           N  
ATOM    515  CA  GLY A  32      15.393  10.053 -18.722  1.00  1.30           C  
ATOM    516  C   GLY A  32      16.310  10.166 -19.924  1.00  1.30           C  
ATOM    517  O   GLY A  32      16.223  11.114 -20.700  1.00  1.30           O  
ATOM    518  H   GLY A  32      14.808   8.173 -19.464  1.00  1.30           H  
ATOM    519 1HA  GLY A  32      14.523  10.703 -18.841  1.00  1.30           H  
ATOM    520 2HA  GLY A  32      15.915  10.356 -17.816  1.00  1.30           H  
ATOM    521  N   LYS A  33      17.086   9.113 -20.178  1.00  1.28           N  
ATOM    522  CA  LYS A  33      17.986   9.088 -21.339  1.00  1.28           C  
ATOM    523  C   LYS A  33      17.188   9.143 -22.643  1.00  1.28           C  
ATOM    524  O   LYS A  33      17.682   9.584 -23.680  1.00  1.28           O  
ATOM    525  CB  LYS A  33      18.855   7.829 -21.334  1.00  1.28           C  
ATOM    526  CG  LYS A  33      19.910   7.778 -20.239  1.00  1.28           C  
ATOM    527  CD  LYS A  33      20.727   6.493 -20.325  1.00  1.28           C  
ATOM    528  CE  LYS A  33      21.788   6.435 -19.233  1.00  1.28           C  
ATOM    529  NZ  LYS A  33      22.568   5.169 -19.288  1.00  1.28           N  
ATOM    530  H   LYS A  33      17.103   8.350 -19.517  1.00  1.28           H  
ATOM    531  HA  LYS A  33      18.632   9.966 -21.300  1.00  1.28           H  
ATOM    532 1HB  LYS A  33      18.222   6.952 -21.222  1.00  1.28           H  
ATOM    533 2HB  LYS A  33      19.363   7.737 -22.296  1.00  1.28           H  
ATOM    534 1HG  LYS A  33      20.577   8.635 -20.335  1.00  1.28           H  
ATOM    535 2HG  LYS A  33      19.423   7.825 -19.266  1.00  1.28           H  
ATOM    536 1HD  LYS A  33      20.064   5.630 -20.226  1.00  1.28           H  
ATOM    537 2HD  LYS A  33      21.217   6.441 -21.296  1.00  1.28           H  
ATOM    538 1HE  LYS A  33      22.470   7.275 -19.352  1.00  1.28           H  
ATOM    539 2HE  LYS A  33      21.302   6.507 -18.260  1.00  1.28           H  
ATOM    540 1HZ  LYS A  33      23.259   5.166 -18.550  1.00  1.28           H  
ATOM    541 2HZ  LYS A  33      21.944   4.383 -19.166  1.00  1.28           H  
ATOM    542 3HZ  LYS A  33      23.031   5.096 -20.183  1.00  1.28           H  
ATOM    543  N   PHE A  34      15.949   8.668 -22.563  1.00  1.21           N  
ATOM    544  CA  PHE A  34      15.028   8.587 -23.680  1.00  1.21           C  
ATOM    545  C   PHE A  34      13.909   9.635 -23.624  1.00  1.21           C  
ATOM    546  O   PHE A  34      12.915   9.530 -24.341  1.00  1.21           O  
ATOM    547  CB  PHE A  34      14.446   7.187 -23.704  1.00  1.21           C  
ATOM    548  CG  PHE A  34      15.478   6.159 -23.940  1.00  1.21           C  
ATOM    549  CD1 PHE A  34      16.092   5.515 -22.883  1.00  1.21           C  
ATOM    550  CD2 PHE A  34      15.848   5.830 -25.215  1.00  1.21           C  
ATOM    551  CE1 PHE A  34      17.064   4.568 -23.111  1.00  1.21           C  
ATOM    552  CE2 PHE A  34      16.812   4.883 -25.449  1.00  1.21           C  
ATOM    553  CZ  PHE A  34      17.425   4.252 -24.393  1.00  1.21           C  
ATOM    554  H   PHE A  34      15.643   8.339 -21.666  1.00  1.21           H  
ATOM    555  HA  PHE A  34      15.595   8.746 -24.596  1.00  1.21           H  
ATOM    556 1HB  PHE A  34      13.938   6.972 -22.764  1.00  1.21           H  
ATOM    557 2HB  PHE A  34      13.729   7.119 -24.489  1.00  1.21           H  
ATOM    558  HD1 PHE A  34      15.806   5.767 -21.862  1.00  1.21           H  
ATOM    559  HD2 PHE A  34      15.369   6.332 -26.043  1.00  1.21           H  
ATOM    560  HE1 PHE A  34      17.549   4.068 -22.269  1.00  1.21           H  
ATOM    561  HE2 PHE A  34      17.101   4.637 -26.466  1.00  1.21           H  
ATOM    562  HZ  PHE A  34      18.197   3.502 -24.572  1.00  1.21           H  
ATOM    563  N   GLY A  35      14.030  10.616 -22.729  1.00  1.11           N  
ATOM    564  CA  GLY A  35      13.052  11.703 -22.622  1.00  1.11           C  
ATOM    565  C   GLY A  35      11.834  11.421 -21.727  1.00  1.11           C  
ATOM    566  O   GLY A  35      11.051  12.328 -21.437  1.00  1.11           O  
ATOM    567  H   GLY A  35      14.857  10.670 -22.133  1.00  1.11           H  
ATOM    568 1HA  GLY A  35      13.567  12.587 -22.245  1.00  1.11           H  
ATOM    569 2HA  GLY A  35      12.705  11.957 -23.622  1.00  1.11           H  
ATOM    570  N   GLY A  36      11.664  10.177 -21.297  1.00  1.00           N  
ATOM    571  CA  GLY A  36      10.519   9.813 -20.466  1.00  1.00           C  
ATOM    572  C   GLY A  36      10.886   9.668 -19.001  1.00  1.00           C  
ATOM    573  O   GLY A  36      11.979  10.044 -18.581  1.00  1.00           O  
ATOM    574  H   GLY A  36      12.327   9.474 -21.575  1.00  1.00           H  
ATOM    575 1HA  GLY A  36       9.738  10.565 -20.570  1.00  1.00           H  
ATOM    576 2HA  GLY A  36      10.090   8.881 -20.818  1.00  1.00           H  
ATOM    577  N   ASP A  37       9.952   9.106 -18.239  1.00  0.92           N  
ATOM    578  CA  ASP A  37      10.087   8.853 -16.813  1.00  0.92           C  
ATOM    579  C   ASP A  37      10.492   7.407 -16.541  1.00  0.92           C  
ATOM    580  O   ASP A  37      11.310   7.143 -15.652  1.00  0.92           O  
ATOM    581  CB  ASP A  37       8.771   9.206 -16.126  1.00  0.92           C  
ATOM    582  CG  ASP A  37       8.492  10.712 -16.177  1.00  0.92           C  
ATOM    583  OD1 ASP A  37       9.267  11.436 -15.585  1.00  0.92           O  
ATOM    584  OD2 ASP A  37       7.551  11.139 -16.796  1.00  0.92           O  
ATOM    585  H   ASP A  37       9.090   8.815 -18.680  1.00  0.92           H  
ATOM    586  HA  ASP A  37      10.869   9.502 -16.421  1.00  0.92           H  
ATOM    587 1HB  ASP A  37       7.952   8.673 -16.617  1.00  0.92           H  
ATOM    588 2HB  ASP A  37       8.797   8.875 -15.088  1.00  0.92           H  
ATOM    589  N   PHE A  38       9.928   6.474 -17.321  1.00  0.86           N  
ATOM    590  CA  PHE A  38      10.245   5.051 -17.160  1.00  0.86           C  
ATOM    591  C   PHE A  38      10.420   4.303 -18.476  1.00  0.86           C  
ATOM    592  O   PHE A  38       9.774   4.605 -19.480  1.00  0.86           O  
ATOM    593  CB  PHE A  38       9.170   4.294 -16.385  1.00  0.86           C  
ATOM    594  CG  PHE A  38       8.902   4.786 -15.025  1.00  0.86           C  
ATOM    595  CD1 PHE A  38       7.860   5.672 -14.788  1.00  0.86           C  
ATOM    596  CD2 PHE A  38       9.702   4.389 -13.974  1.00  0.86           C  
ATOM    597  CE1 PHE A  38       7.617   6.133 -13.524  1.00  0.86           C  
ATOM    598  CE2 PHE A  38       9.467   4.859 -12.702  1.00  0.86           C  
ATOM    599  CZ  PHE A  38       8.422   5.728 -12.474  1.00  0.86           C  
ATOM    600  H   PHE A  38       9.260   6.771 -18.031  1.00  0.86           H  
ATOM    601  HA  PHE A  38      11.182   4.969 -16.610  1.00  0.86           H  
ATOM    602 1HB  PHE A  38       8.243   4.305 -16.939  1.00  0.86           H  
ATOM    603 2HB  PHE A  38       9.481   3.251 -16.303  1.00  0.86           H  
ATOM    604  HD1 PHE A  38       7.227   5.994 -15.618  1.00  0.86           H  
ATOM    605  HD2 PHE A  38      10.525   3.698 -14.167  1.00  0.86           H  
ATOM    606  HE1 PHE A  38       6.787   6.815 -13.351  1.00  0.86           H  
ATOM    607  HE2 PHE A  38      10.101   4.542 -11.876  1.00  0.86           H  
ATOM    608  HZ  PHE A  38       8.233   6.088 -11.466  1.00  0.86           H  
ATOM    609  N   LEU A  39      11.242   3.270 -18.453  1.00  0.84           N  
ATOM    610  CA  LEU A  39      11.291   2.337 -19.561  1.00  0.84           C  
ATOM    611  C   LEU A  39      10.493   1.115 -19.158  1.00  0.84           C  
ATOM    612  O   LEU A  39      10.593   0.649 -18.014  1.00  0.84           O  
ATOM    613  CB  LEU A  39      12.712   1.947 -19.949  1.00  0.84           C  
ATOM    614  CG  LEU A  39      13.592   3.027 -20.495  1.00  0.84           C  
ATOM    615  CD1 LEU A  39      14.919   2.431 -20.827  1.00  0.84           C  
ATOM    616  CD2 LEU A  39      12.916   3.662 -21.719  1.00  0.84           C  
ATOM    617  H   LEU A  39      11.797   3.098 -17.623  1.00  0.84           H  
ATOM    618  HA  LEU A  39      10.815   2.784 -20.433  1.00  0.84           H  
ATOM    619 1HB  LEU A  39      13.204   1.570 -19.061  1.00  0.84           H  
ATOM    620 2HB  LEU A  39      12.662   1.165 -20.663  1.00  0.84           H  
ATOM    621  HG  LEU A  39      13.763   3.763 -19.747  1.00  0.84           H  
ATOM    622 1HD1 LEU A  39      15.566   3.196 -21.199  1.00  0.84           H  
ATOM    623 2HD1 LEU A  39      15.351   1.999 -19.928  1.00  0.84           H  
ATOM    624 3HD1 LEU A  39      14.793   1.655 -21.584  1.00  0.84           H  
ATOM    625 1HD2 LEU A  39      13.541   4.444 -22.124  1.00  0.84           H  
ATOM    626 2HD2 LEU A  39      12.748   2.902 -22.483  1.00  0.84           H  
ATOM    627 3HD2 LEU A  39      11.958   4.086 -21.419  1.00  0.84           H  
ATOM    628  N   VAL A  40       9.710   0.593 -20.095  1.00  0.87           N  
ATOM    629  CA  VAL A  40       8.866  -0.552 -19.814  1.00  0.87           C  
ATOM    630  C   VAL A  40       9.255  -1.754 -20.682  1.00  0.87           C  
ATOM    631  O   VAL A  40       9.310  -1.683 -21.921  1.00  0.87           O  
ATOM    632  CB  VAL A  40       7.406  -0.172 -20.072  1.00  0.87           C  
ATOM    633  CG1 VAL A  40       6.524  -1.316 -19.749  1.00  0.87           C  
ATOM    634  CG2 VAL A  40       7.035   1.096 -19.301  1.00  0.87           C  
ATOM    635  H   VAL A  40       9.669   1.034 -21.013  1.00  0.87           H  
ATOM    636  HA  VAL A  40       8.980  -0.830 -18.765  1.00  0.87           H  
ATOM    637  HB  VAL A  40       7.298  -0.005 -21.098  1.00  0.87           H  
ATOM    638 1HG1 VAL A  40       5.486  -1.061 -19.974  1.00  0.87           H  
ATOM    639 2HG1 VAL A  40       6.827  -2.175 -20.338  1.00  0.87           H  
ATOM    640 3HG1 VAL A  40       6.628  -1.534 -18.692  1.00  0.87           H  
ATOM    641 1HG2 VAL A  40       6.004   1.367 -19.521  1.00  0.87           H  
ATOM    642 2HG2 VAL A  40       7.147   0.915 -18.243  1.00  0.87           H  
ATOM    643 3HG2 VAL A  40       7.691   1.918 -19.601  1.00  0.87           H  
ATOM    644  N   TYR A  41       9.487  -2.873 -20.001  1.00  0.95           N  
ATOM    645  CA  TYR A  41       9.945  -4.149 -20.539  1.00  0.95           C  
ATOM    646  C   TYR A  41       8.916  -5.238 -20.164  1.00  0.95           C  
ATOM    647  O   TYR A  41       9.029  -5.839 -19.096  1.00  0.95           O  
ATOM    648  CB  TYR A  41      11.273  -4.497 -19.864  1.00  0.95           C  
ATOM    649  CG  TYR A  41      12.391  -3.471 -19.977  1.00  0.95           C  
ATOM    650  CD1 TYR A  41      12.407  -2.385 -19.104  1.00  0.95           C  
ATOM    651  CD2 TYR A  41      13.424  -3.640 -20.858  1.00  0.95           C  
ATOM    652  CE1 TYR A  41      13.422  -1.475 -19.147  1.00  0.95           C  
ATOM    653  CE2 TYR A  41      14.457  -2.710 -20.896  1.00  0.95           C  
ATOM    654  CZ  TYR A  41      14.451  -1.635 -20.051  1.00  0.95           C  
ATOM    655  OH  TYR A  41      15.475  -0.715 -20.095  1.00  0.95           O  
ATOM    656  H   TYR A  41       9.381  -2.826 -18.987  1.00  0.95           H  
ATOM    657  HA  TYR A  41      10.069  -4.086 -21.619  1.00  0.95           H  
ATOM    658 1HB  TYR A  41      11.084  -4.643 -18.837  1.00  0.95           H  
ATOM    659 2HB  TYR A  41      11.644  -5.446 -20.261  1.00  0.95           H  
ATOM    660  HD1 TYR A  41      11.597  -2.252 -18.380  1.00  0.95           H  
ATOM    661  HD2 TYR A  41      13.429  -4.503 -21.522  1.00  0.95           H  
ATOM    662  HE1 TYR A  41      13.412  -0.634 -18.469  1.00  0.95           H  
ATOM    663  HE2 TYR A  41      15.281  -2.837 -21.594  1.00  0.95           H  
ATOM    664  HH  TYR A  41      15.419  -0.140 -19.329  1.00  0.95           H  
ATOM    665  N   PRO A  42       7.870  -5.477 -20.961  1.00  1.09           N  
ATOM    666  CA  PRO A  42       6.778  -6.382 -20.644  1.00  1.09           C  
ATOM    667  C   PRO A  42       7.289  -7.782 -20.301  1.00  1.09           C  
ATOM    668  O   PRO A  42       8.205  -8.298 -20.946  1.00  1.09           O  
ATOM    669  CB  PRO A  42       6.008  -6.421 -21.975  1.00  1.09           C  
ATOM    670  CG  PRO A  42       6.309  -5.086 -22.616  1.00  1.09           C  
ATOM    671  CD  PRO A  42       7.746  -4.809 -22.260  1.00  1.09           C  
ATOM    672  HA  PRO A  42       6.167  -5.976 -19.842  1.00  1.09           H  
ATOM    673 1HB  PRO A  42       6.345  -7.270 -22.588  1.00  1.09           H  
ATOM    674 2HB  PRO A  42       4.935  -6.572 -21.778  1.00  1.09           H  
ATOM    675 1HG  PRO A  42       6.138  -5.150 -23.695  1.00  1.09           H  
ATOM    676 2HG  PRO A  42       5.658  -4.317 -22.261  1.00  1.09           H  
ATOM    677 1HD  PRO A  42       8.430  -5.262 -22.988  1.00  1.09           H  
ATOM    678 2HD  PRO A  42       7.872  -3.735 -22.179  1.00  1.09           H  
ATOM    679  N   GLY A  43       6.699  -8.403 -19.278  1.00  1.27           N  
ATOM    680  CA  GLY A  43       7.037  -9.771 -18.882  1.00  1.27           C  
ATOM    681  C   GLY A  43       8.334  -9.955 -18.087  1.00  1.27           C  
ATOM    682  O   GLY A  43       8.310 -10.389 -16.932  1.00  1.27           O  
ATOM    683  H   GLY A  43       5.968  -7.945 -18.736  1.00  1.27           H  
ATOM    684 1HA  GLY A  43       6.209 -10.168 -18.294  1.00  1.27           H  
ATOM    685 2HA  GLY A  43       7.090 -10.385 -19.779  1.00  1.27           H  
ATOM    686  N   ASP A  44       9.465  -9.684 -18.727  1.00  1.48           N  
ATOM    687  CA  ASP A  44      10.759  -9.898 -18.083  1.00  1.48           C  
ATOM    688  C   ASP A  44      11.884  -8.943 -18.501  1.00  1.48           C  
ATOM    689  O   ASP A  44      11.953  -8.538 -19.659  1.00  1.48           O  
ATOM    690  CB  ASP A  44      11.220 -11.341 -18.338  1.00  1.48           C  
ATOM    691  CG  ASP A  44      11.373 -11.663 -19.835  1.00  1.48           C  
ATOM    692  OD1 ASP A  44      10.486 -12.306 -20.360  1.00  1.48           O  
ATOM    693  OD2 ASP A  44      12.340 -11.234 -20.457  1.00  1.48           O  
ATOM    694  H   ASP A  44       9.380  -9.304 -19.670  1.00  1.48           H  
ATOM    695  HA  ASP A  44      10.575  -9.784 -17.021  1.00  1.48           H  
ATOM    696 1HB  ASP A  44      12.168 -11.529 -17.842  1.00  1.48           H  
ATOM    697 2HB  ASP A  44      10.492 -12.033 -17.905  1.00  1.48           H  
ATOM    698  N   PRO A  45      12.823  -8.610 -17.589  1.00  1.66           N  
ATOM    699  CA  PRO A  45      14.045  -7.874 -17.843  1.00  1.66           C  
ATOM    700  C   PRO A  45      15.082  -8.690 -18.607  1.00  1.66           C  
ATOM    701  O   PRO A  45      16.109  -8.154 -19.002  1.00  1.66           O  
ATOM    702  CB  PRO A  45      14.552  -7.536 -16.449  1.00  1.66           C  
ATOM    703  CG  PRO A  45      14.024  -8.639 -15.577  1.00  1.66           C  
ATOM    704  CD  PRO A  45      12.664  -8.987 -16.159  1.00  1.66           C  
ATOM    705  HA  PRO A  45      13.788  -6.958 -18.404  1.00  1.66           H  
ATOM    706 1HB  PRO A  45      15.653  -7.501 -16.459  1.00  1.66           H  
ATOM    707 2HB  PRO A  45      14.214  -6.555 -16.151  1.00  1.66           H  
ATOM    708 1HG  PRO A  45      14.723  -9.491 -15.590  1.00  1.66           H  
ATOM    709 2HG  PRO A  45      13.963  -8.291 -14.534  1.00  1.66           H  
ATOM    710 1HD  PRO A  45      12.517 -10.063 -16.026  1.00  1.66           H  
ATOM    711 2HD  PRO A  45      11.881  -8.386 -15.681  1.00  1.66           H  
ATOM    712  N   LEU A  46      14.885 -10.008 -18.737  1.00  1.74           N  
ATOM    713  CA  LEU A  46      15.887 -10.818 -19.418  1.00  1.74           C  
ATOM    714  C   LEU A  46      15.979 -10.349 -20.859  1.00  1.74           C  
ATOM    715  O   LEU A  46      17.066 -10.112 -21.399  1.00  1.74           O  
ATOM    716  CB  LEU A  46      15.503 -12.293 -19.357  1.00  1.74           C  
ATOM    717  CG  LEU A  46      15.554 -12.920 -17.969  1.00  1.74           C  
ATOM    718  CD1 LEU A  46      14.976 -14.318 -18.036  1.00  1.74           C  
ATOM    719  CD2 LEU A  46      16.994 -12.937 -17.479  1.00  1.74           C  
ATOM    720  H   LEU A  46      14.035 -10.445 -18.413  1.00  1.74           H  
ATOM    721  HA  LEU A  46      16.853 -10.672 -18.934  1.00  1.74           H  
ATOM    722 1HB  LEU A  46      14.485 -12.403 -19.735  1.00  1.74           H  
ATOM    723 2HB  LEU A  46      16.171 -12.856 -20.007  1.00  1.74           H  
ATOM    724  HG  LEU A  46      14.945 -12.334 -17.281  1.00  1.74           H  
ATOM    725 1HD1 LEU A  46      14.998 -14.771 -17.044  1.00  1.74           H  
ATOM    726 2HD1 LEU A  46      13.944 -14.265 -18.389  1.00  1.74           H  
ATOM    727 3HD1 LEU A  46      15.566 -14.922 -18.724  1.00  1.74           H  
ATOM    728 1HD2 LEU A  46      17.037 -13.382 -16.484  1.00  1.74           H  
ATOM    729 2HD2 LEU A  46      17.604 -13.527 -18.165  1.00  1.74           H  
ATOM    730 3HD2 LEU A  46      17.376 -11.917 -17.438  1.00  1.74           H  
ATOM    731  N   ARG A  47      14.820 -10.080 -21.456  1.00  1.71           N  
ATOM    732  CA  ARG A  47      14.802  -9.521 -22.799  1.00  1.71           C  
ATOM    733  C   ARG A  47      14.945  -8.018 -22.609  1.00  1.71           C  
ATOM    734  O   ARG A  47      13.996  -7.252 -22.772  1.00  1.71           O  
ATOM    735  CB  ARG A  47      13.501  -9.835 -23.519  1.00  1.71           C  
ATOM    736  CG  ARG A  47      13.255 -11.314 -23.790  1.00  1.71           C  
ATOM    737  CD  ARG A  47      11.985 -11.531 -24.549  1.00  1.71           C  
ATOM    738  NE  ARG A  47      10.817 -11.123 -23.784  1.00  1.71           N  
ATOM    739  CZ  ARG A  47       9.574 -10.983 -24.292  1.00  1.71           C  
ATOM    740  NH1 ARG A  47       9.345 -11.231 -25.567  1.00  1.71           N  
ATOM    741  NH2 ARG A  47       8.585 -10.591 -23.511  1.00  1.71           N  
ATOM    742  H   ARG A  47      13.933 -10.307 -20.984  1.00  1.71           H  
ATOM    743  HA  ARG A  47      15.646  -9.901 -23.374  1.00  1.71           H  
ATOM    744 1HB  ARG A  47      12.666  -9.480 -22.907  1.00  1.71           H  
ATOM    745 2HB  ARG A  47      13.470  -9.301 -24.467  1.00  1.71           H  
ATOM    746 1HG  ARG A  47      14.085 -11.730 -24.359  1.00  1.71           H  
ATOM    747 2HG  ARG A  47      13.169 -11.832 -22.830  1.00  1.71           H  
ATOM    748 1HD  ARG A  47      12.007 -10.957 -25.474  1.00  1.71           H  
ATOM    749 2HD  ARG A  47      11.885 -12.590 -24.779  1.00  1.71           H  
ATOM    750  HE  ARG A  47      10.949 -10.933 -22.780  1.00  1.71           H  
ATOM    751 1HH1 ARG A  47      10.100 -11.532 -26.168  1.00  1.71           H  
ATOM    752 2HH1 ARG A  47       8.413 -11.126 -25.942  1.00  1.71           H  
ATOM    753 1HH2 ARG A  47       8.768 -10.385 -22.529  1.00  1.71           H  
ATOM    754 2HH2 ARG A  47       7.657 -10.484 -23.880  1.00  1.71           H  
ATOM    755  N   PHE A  48      16.155  -7.583 -22.260  1.00  1.57           N  
ATOM    756  CA  PHE A  48      16.315  -6.217 -21.774  1.00  1.57           C  
ATOM    757  C   PHE A  48      16.411  -5.174 -22.871  1.00  1.57           C  
ATOM    758  O   PHE A  48      17.448  -4.552 -23.089  1.00  1.57           O  
ATOM    759  CB  PHE A  48      17.558  -6.081 -20.898  1.00  1.57           C  
ATOM    760  CG  PHE A  48      17.484  -4.895 -19.961  1.00  1.57           C  
ATOM    761  CD1 PHE A  48      16.552  -4.907 -18.932  1.00  1.57           C  
ATOM    762  CD2 PHE A  48      18.317  -3.795 -20.080  1.00  1.57           C  
ATOM    763  CE1 PHE A  48      16.455  -3.878 -18.047  1.00  1.57           C  
ATOM    764  CE2 PHE A  48      18.215  -2.742 -19.183  1.00  1.57           C  
ATOM    765  CZ  PHE A  48      17.282  -2.790 -18.163  1.00  1.57           C  
ATOM    766  H   PHE A  48      16.904  -8.271 -22.190  1.00  1.57           H  
ATOM    767  HA  PHE A  48      15.450  -5.986 -21.156  1.00  1.57           H  
ATOM    768 1HB  PHE A  48      17.713  -6.978 -20.316  1.00  1.57           H  
ATOM    769 2HB  PHE A  48      18.431  -5.955 -21.530  1.00  1.57           H  
ATOM    770  HD1 PHE A  48      15.895  -5.759 -18.833  1.00  1.57           H  
ATOM    771  HD2 PHE A  48      19.053  -3.763 -20.884  1.00  1.57           H  
ATOM    772  HE1 PHE A  48      15.732  -3.926 -17.263  1.00  1.57           H  
ATOM    773  HE2 PHE A  48      18.870  -1.875 -19.273  1.00  1.57           H  
ATOM    774  HZ  PHE A  48      17.202  -1.968 -17.456  1.00  1.57           H  
ATOM    775  N   HIS A  49      15.283  -4.969 -23.522  1.00  1.38           N  
ATOM    776  CA  HIS A  49      15.090  -3.965 -24.551  1.00  1.38           C  
ATOM    777  C   HIS A  49      13.678  -3.478 -24.328  1.00  1.38           C  
ATOM    778  O   HIS A  49      12.725  -4.243 -24.460  1.00  1.38           O  
ATOM    779  CB  HIS A  49      15.214  -4.541 -25.963  1.00  1.38           C  
ATOM    780  CG  HIS A  49      15.248  -3.501 -27.082  1.00  1.38           C  
ATOM    781  ND1 HIS A  49      14.229  -2.581 -27.313  1.00  1.38           N  
ATOM    782  CD2 HIS A  49      16.189  -3.265 -28.029  1.00  1.38           C  
ATOM    783  CE1 HIS A  49      14.553  -1.827 -28.356  1.00  1.38           C  
ATOM    784  NE2 HIS A  49      15.737  -2.223 -28.807  1.00  1.38           N  
ATOM    785  H   HIS A  49      14.510  -5.579 -23.268  1.00  1.38           H  
ATOM    786  HA  HIS A  49      15.781  -3.133 -24.429  1.00  1.38           H  
ATOM    787 1HB  HIS A  49      16.127  -5.135 -26.029  1.00  1.38           H  
ATOM    788 2HB  HIS A  49      14.376  -5.212 -26.150  1.00  1.38           H  
ATOM    789  HD1 HIS A  49      13.368  -2.433 -26.778  1.00  1.38           H  
ATOM    790  HD2 HIS A  49      17.151  -3.731 -28.247  1.00  1.38           H  
ATOM    791  HE1 HIS A  49      13.873  -1.037 -28.701  1.00  1.38           H  
ATOM    792  N   ALA A  50      13.538  -2.225 -23.945  1.00  1.20           N  
ATOM    793  CA  ALA A  50      12.220  -1.714 -23.618  1.00  1.20           C  
ATOM    794  C   ALA A  50      11.338  -1.720 -24.832  1.00  1.20           C  
ATOM    795  O   ALA A  50      11.814  -1.573 -25.961  1.00  1.20           O  
ATOM    796  CB  ALA A  50      12.313  -0.327 -23.038  1.00  1.20           C  
ATOM    797  H   ALA A  50      14.350  -1.635 -23.851  1.00  1.20           H  
ATOM    798  HA  ALA A  50      11.772  -2.370 -22.876  1.00  1.20           H  
ATOM    799 1HB  ALA A  50      11.315   0.027 -22.772  1.00  1.20           H  
ATOM    800 2HB  ALA A  50      12.928  -0.374 -22.163  1.00  1.20           H  
ATOM    801 3HB  ALA A  50      12.745   0.337 -23.744  1.00  1.20           H  
ATOM    802  N   HIS A  51      10.050  -1.928 -24.604  1.00  1.06           N  
ATOM    803  CA  HIS A  51       9.079  -1.832 -25.675  1.00  1.06           C  
ATOM    804  C   HIS A  51       8.465  -0.446 -25.640  1.00  1.06           C  
ATOM    805  O   HIS A  51       8.064   0.096 -26.682  1.00  1.06           O  
ATOM    806  CB  HIS A  51       7.998  -2.911 -25.552  1.00  1.06           C  
ATOM    807  CG  HIS A  51       8.505  -4.320 -25.757  1.00  1.06           C  
ATOM    808  ND1 HIS A  51       7.661  -5.411 -25.849  1.00  1.06           N  
ATOM    809  CD2 HIS A  51       9.759  -4.809 -25.886  1.00  1.06           C  
ATOM    810  CE1 HIS A  51       8.380  -6.508 -26.011  1.00  1.06           C  
ATOM    811  NE2 HIS A  51       9.653  -6.169 -26.038  1.00  1.06           N  
ATOM    812  H   HIS A  51       9.744  -2.083 -23.650  1.00  1.06           H  
ATOM    813  HA  HIS A  51       9.570  -1.955 -26.638  1.00  1.06           H  
ATOM    814 1HB  HIS A  51       7.557  -2.856 -24.563  1.00  1.06           H  
ATOM    815 2HB  HIS A  51       7.204  -2.718 -26.272  1.00  1.06           H  
ATOM    816  HD2 HIS A  51      10.682  -4.242 -25.873  1.00  1.06           H  
ATOM    817  HE1 HIS A  51       7.989  -7.518 -26.105  1.00  1.06           H  
ATOM    818  HE2 HIS A  51      10.435  -6.800 -26.151  1.00  1.06           H  
ATOM    819  N   TYR A  52       8.420   0.139 -24.434  1.00  0.96           N  
ATOM    820  CA  TYR A  52       7.802   1.443 -24.302  1.00  0.96           C  
ATOM    821  C   TYR A  52       8.636   2.419 -23.483  1.00  0.96           C  
ATOM    822  O   TYR A  52       9.348   2.043 -22.544  1.00  0.96           O  
ATOM    823  CB  TYR A  52       6.446   1.360 -23.611  1.00  0.96           C  
ATOM    824  CG  TYR A  52       5.484   0.395 -24.177  1.00  0.96           C  
ATOM    825  CD1 TYR A  52       5.492  -0.913 -23.709  1.00  0.96           C  
ATOM    826  CD2 TYR A  52       4.595   0.788 -25.136  1.00  0.96           C  
ATOM    827  CE1 TYR A  52       4.600  -1.819 -24.217  1.00  0.96           C  
ATOM    828  CE2 TYR A  52       3.699  -0.112 -25.650  1.00  0.96           C  
ATOM    829  CZ  TYR A  52       3.700  -1.417 -25.194  1.00  0.96           C  
ATOM    830  OH  TYR A  52       2.802  -2.326 -25.704  1.00  0.96           O  
ATOM    831  H   TYR A  52       8.775  -0.349 -23.613  1.00  0.96           H  
ATOM    832  HA  TYR A  52       7.679   1.862 -25.294  1.00  0.96           H  
ATOM    833 1HB  TYR A  52       6.551   1.186 -22.586  1.00  0.96           H  
ATOM    834 2HB  TYR A  52       6.000   2.337 -23.696  1.00  0.96           H  
ATOM    835  HD1 TYR A  52       6.205  -1.218 -22.942  1.00  0.96           H  
ATOM    836  HD2 TYR A  52       4.601   1.821 -25.487  1.00  0.96           H  
ATOM    837  HE1 TYR A  52       4.597  -2.845 -23.861  1.00  0.96           H  
ATOM    838  HE2 TYR A  52       2.990   0.203 -26.417  1.00  0.96           H  
ATOM    839  HH  TYR A  52       2.249  -1.896 -26.363  1.00  0.96           H  
ATOM    840  N   ILE A  53       8.443   3.693 -23.780  1.00  0.90           N  
ATOM    841  CA  ILE A  53       8.970   4.784 -22.977  1.00  0.90           C  
ATOM    842  C   ILE A  53       7.757   5.464 -22.352  1.00  0.90           C  
ATOM    843  O   ILE A  53       6.900   5.953 -23.081  1.00  0.90           O  
ATOM    844  CB  ILE A  53       9.698   5.812 -23.856  1.00  0.90           C  
ATOM    845  CG1 ILE A  53      10.852   5.163 -24.627  1.00  0.90           C  
ATOM    846  CG2 ILE A  53      10.224   6.945 -22.965  1.00  0.90           C  
ATOM    847  CD1 ILE A  53      11.376   6.043 -25.743  1.00  0.90           C  
ATOM    848  H   ILE A  53       7.878   3.907 -24.597  1.00  0.90           H  
ATOM    849  HA  ILE A  53       9.621   4.404 -22.191  1.00  0.90           H  
ATOM    850  HB  ILE A  53       9.003   6.220 -24.590  1.00  0.90           H  
ATOM    851 1HG1 ILE A  53      11.666   4.972 -23.941  1.00  0.90           H  
ATOM    852 2HG1 ILE A  53      10.524   4.221 -25.049  1.00  0.90           H  
ATOM    853 1HG2 ILE A  53      10.733   7.695 -23.576  1.00  0.90           H  
ATOM    854 2HG2 ILE A  53       9.382   7.403 -22.451  1.00  0.90           H  
ATOM    855 3HG2 ILE A  53      10.923   6.536 -22.230  1.00  0.90           H  
ATOM    856 1HD1 ILE A  53      12.199   5.549 -26.246  1.00  0.90           H  
ATOM    857 2HD1 ILE A  53      10.573   6.231 -26.458  1.00  0.90           H  
ATOM    858 3HD1 ILE A  53      11.713   6.990 -25.337  1.00  0.90           H  
ATOM    859  N   ALA A  54       7.648   5.479 -21.032  1.00  0.89           N  
ATOM    860  CA  ALA A  54       6.480   6.087 -20.402  1.00  0.89           C  
ATOM    861  C   ALA A  54       6.814   7.479 -19.917  1.00  0.89           C  
ATOM    862  O   ALA A  54       7.844   7.677 -19.259  1.00  0.89           O  
ATOM    863  CB  ALA A  54       5.981   5.237 -19.239  1.00  0.89           C  
ATOM    864  H   ALA A  54       8.383   5.079 -20.463  1.00  0.89           H  
ATOM    865  HA  ALA A  54       5.693   6.177 -21.144  1.00  0.89           H  
ATOM    866 1HB  ALA A  54       5.105   5.709 -18.797  1.00  0.89           H  
ATOM    867 2HB  ALA A  54       5.717   4.244 -19.600  1.00  0.89           H  
ATOM    868 3HB  ALA A  54       6.763   5.158 -18.496  1.00  0.89           H  
ATOM    869  N   GLN A  55       5.917   8.420 -20.189  1.00  0.92           N  
ATOM    870  CA  GLN A  55       6.055   9.797 -19.740  1.00  0.92           C  
ATOM    871  C   GLN A  55       4.801  10.149 -18.936  1.00  0.92           C  
ATOM    872  O   GLN A  55       3.674   9.997 -19.425  1.00  0.92           O  
ATOM    873  CB  GLN A  55       6.234  10.704 -20.958  1.00  0.92           C  
ATOM    874  CG  GLN A  55       6.567  12.139 -20.680  1.00  0.92           C  
ATOM    875  CD  GLN A  55       6.699  12.910 -21.999  1.00  0.92           C  
ATOM    876  OE1 GLN A  55       5.733  12.949 -22.772  1.00  0.92           O  
ATOM    877  NE2 GLN A  55       7.850  13.519 -22.250  1.00  0.92           N  
ATOM    878  H   GLN A  55       5.118   8.175 -20.779  1.00  0.92           H  
ATOM    879  HA  GLN A  55       6.919   9.889 -19.081  1.00  0.92           H  
ATOM    880 1HB  GLN A  55       7.032  10.304 -21.582  1.00  0.92           H  
ATOM    881 2HB  GLN A  55       5.319  10.684 -21.552  1.00  0.92           H  
ATOM    882 1HG  GLN A  55       5.797  12.587 -20.056  1.00  0.92           H  
ATOM    883 2HG  GLN A  55       7.529  12.179 -20.158  1.00  0.92           H  
ATOM    884 1HE2 GLN A  55       7.971  14.042 -23.096  1.00  0.92           H  
ATOM    885 2HE2 GLN A  55       8.606  13.463 -21.586  1.00  0.92           H  
ATOM    886  N   CYS A  56       4.998  10.561 -17.693  1.00  0.98           N  
ATOM    887  CA  CYS A  56       3.876  10.812 -16.798  1.00  0.98           C  
ATOM    888  C   CYS A  56       3.449  12.273 -16.849  1.00  0.98           C  
ATOM    889  O   CYS A  56       4.286  13.173 -16.798  1.00  0.98           O  
ATOM    890  CB  CYS A  56       4.304  10.449 -15.381  1.00  0.98           C  
ATOM    891  SG  CYS A  56       4.850   8.704 -15.236  1.00  0.98           S  
ATOM    892  H   CYS A  56       5.954  10.692 -17.354  1.00  0.98           H  
ATOM    893  HA  CYS A  56       3.032  10.191 -17.096  1.00  0.98           H  
ATOM    894 1HB  CYS A  56       5.133  11.092 -15.069  1.00  0.98           H  
ATOM    895 2HB  CYS A  56       3.475  10.610 -14.692  1.00  0.98           H  
ATOM    896  HG  CYS A  56       3.678   8.169 -15.573  1.00  0.98           H  
ATOM    897  N   TRP A  57       2.144  12.502 -16.923  1.00  1.06           N  
ATOM    898  CA  TRP A  57       1.598  13.857 -16.969  1.00  1.06           C  
ATOM    899  C   TRP A  57       0.506  14.079 -15.924  1.00  1.06           C  
ATOM    900  O   TRP A  57      -0.217  13.155 -15.556  1.00  1.06           O  
ATOM    901  CB  TRP A  57       1.041  14.144 -18.364  1.00  1.06           C  
ATOM    902  CG  TRP A  57       2.090  14.161 -19.443  1.00  1.06           C  
ATOM    903  CD1 TRP A  57       2.548  13.116 -20.191  1.00  1.06           C  
ATOM    904  CD2 TRP A  57       2.838  15.319 -19.880  1.00  1.06           C  
ATOM    905  NE1 TRP A  57       3.509  13.564 -21.064  1.00  1.06           N  
ATOM    906  CE2 TRP A  57       3.696  14.897 -20.882  1.00  1.06           C  
ATOM    907  CE3 TRP A  57       2.841  16.661 -19.503  1.00  1.06           C  
ATOM    908  CZ2 TRP A  57       4.557  15.774 -21.527  1.00  1.06           C  
ATOM    909  CZ3 TRP A  57       3.701  17.544 -20.146  1.00  1.06           C  
ATOM    910  CH2 TRP A  57       4.540  17.109 -21.134  1.00  1.06           C  
ATOM    911  H   TRP A  57       1.506  11.712 -16.983  1.00  1.06           H  
ATOM    912  HA  TRP A  57       2.402  14.567 -16.767  1.00  1.06           H  
ATOM    913 1HB  TRP A  57       0.295  13.388 -18.617  1.00  1.06           H  
ATOM    914 2HB  TRP A  57       0.537  15.112 -18.352  1.00  1.06           H  
ATOM    915  HD1 TRP A  57       2.202  12.085 -20.113  1.00  1.06           H  
ATOM    916  HE1 TRP A  57       4.039  13.022 -21.752  1.00  1.06           H  
ATOM    917  HE3 TRP A  57       2.178  17.007 -18.720  1.00  1.06           H  
ATOM    918  HZ2 TRP A  57       5.228  15.449 -22.320  1.00  1.06           H  
ATOM    919  HZ3 TRP A  57       3.687  18.592 -19.843  1.00  1.06           H  
ATOM    920  HH2 TRP A  57       5.205  17.823 -21.630  1.00  1.06           H  
ATOM    921  N   ALA A  58       0.391  15.305 -15.424  1.00  1.16           N  
ATOM    922  CA  ALA A  58      -0.671  15.595 -14.479  1.00  1.16           C  
ATOM    923  C   ALA A  58      -1.977  15.561 -15.259  1.00  1.16           C  
ATOM    924  O   ALA A  58      -1.982  15.898 -16.444  1.00  1.16           O  
ATOM    925  CB  ALA A  58      -0.441  16.940 -13.795  1.00  1.16           C  
ATOM    926  H   ALA A  58       0.992  16.072 -15.753  1.00  1.16           H  
ATOM    927  HA  ALA A  58      -0.676  14.808 -13.726  1.00  1.16           H  
ATOM    928 1HB  ALA A  58      -1.206  17.180 -13.088  1.00  1.16           H  
ATOM    929 2HB  ALA A  58       0.517  16.916 -13.278  1.00  1.16           H  
ATOM    930 3HB  ALA A  58      -0.423  17.714 -14.522  1.00  1.16           H  
ATOM    931  N   PRO A  59      -3.116  15.233 -14.643  1.00  1.24           N  
ATOM    932  CA  PRO A  59      -4.421  15.174 -15.284  1.00  1.24           C  
ATOM    933  C   PRO A  59      -4.862  16.525 -15.842  1.00  1.24           C  
ATOM    934  O   PRO A  59      -5.730  16.592 -16.710  1.00  1.24           O  
ATOM    935  CB  PRO A  59      -5.331  14.707 -14.144  1.00  1.24           C  
ATOM    936  CG  PRO A  59      -4.602  15.097 -12.871  1.00  1.24           C  
ATOM    937  CD  PRO A  59      -3.139  14.943 -13.194  1.00  1.24           C  
ATOM    938  HA  PRO A  59      -4.390  14.419 -16.085  1.00  1.24           H  
ATOM    939 1HB  PRO A  59      -6.311  15.195 -14.232  1.00  1.24           H  
ATOM    940 2HB  PRO A  59      -5.506  13.626 -14.224  1.00  1.24           H  
ATOM    941 1HG  PRO A  59      -4.865  16.129 -12.588  1.00  1.24           H  
ATOM    942 2HG  PRO A  59      -4.923  14.453 -12.041  1.00  1.24           H  
ATOM    943 1HD  PRO A  59      -2.608  15.664 -12.607  1.00  1.24           H  
ATOM    944 2HD  PRO A  59      -2.782  13.942 -13.002  1.00  1.24           H  
ATOM    945  N   GLU A  60      -4.270  17.597 -15.318  1.00  1.30           N  
ATOM    946  CA  GLU A  60      -4.570  18.955 -15.733  1.00  1.30           C  
ATOM    947  C   GLU A  60      -3.568  19.529 -16.750  1.00  1.30           C  
ATOM    948  O   GLU A  60      -3.688  20.693 -17.139  1.00  1.30           O  
ATOM    949  CB  GLU A  60      -4.612  19.852 -14.498  1.00  1.30           C  
ATOM    950  CG  GLU A  60      -5.723  19.501 -13.512  1.00  1.30           C  
ATOM    951  CD  GLU A  60      -5.728  20.376 -12.275  1.00  1.30           C  
ATOM    952  OE1 GLU A  60      -4.870  21.218 -12.159  1.00  1.30           O  
ATOM    953  OE2 GLU A  60      -6.593  20.195 -11.450  1.00  1.30           O  
ATOM    954  H   GLU A  60      -3.573  17.473 -14.603  1.00  1.30           H  
ATOM    955  HA  GLU A  60      -5.555  18.957 -16.200  1.00  1.30           H  
ATOM    956 1HB  GLU A  60      -3.659  19.781 -13.970  1.00  1.30           H  
ATOM    957 2HB  GLU A  60      -4.741  20.889 -14.804  1.00  1.30           H  
ATOM    958 1HG  GLU A  60      -6.683  19.601 -14.017  1.00  1.30           H  
ATOM    959 2HG  GLU A  60      -5.612  18.459 -13.214  1.00  1.30           H  
ATOM    960  N   ASP A  61      -2.556  18.756 -17.146  1.00  1.33           N  
ATOM    961  CA  ASP A  61      -1.537  19.272 -18.061  1.00  1.33           C  
ATOM    962  C   ASP A  61      -1.972  19.407 -19.511  1.00  1.33           C  
ATOM    963  O   ASP A  61      -2.794  18.641 -20.020  1.00  1.33           O  
ATOM    964  CB  ASP A  61      -0.271  18.410 -18.050  1.00  1.33           C  
ATOM    965  CG  ASP A  61       0.573  18.550 -16.792  1.00  1.33           C  
ATOM    966  OD1 ASP A  61       0.365  19.482 -16.055  1.00  1.33           O  
ATOM    967  OD2 ASP A  61       1.418  17.690 -16.555  1.00  1.33           O  
ATOM    968  H   ASP A  61      -2.490  17.788 -16.831  1.00  1.33           H  
ATOM    969  HA  ASP A  61      -1.261  20.268 -17.713  1.00  1.33           H  
ATOM    970 1HB  ASP A  61      -0.560  17.363 -18.152  1.00  1.33           H  
ATOM    971 2HB  ASP A  61       0.343  18.662 -18.917  1.00  1.33           H  
ATOM    972  N   THR A  62      -1.332  20.340 -20.193  1.00  1.33           N  
ATOM    973  CA  THR A  62      -1.446  20.498 -21.632  1.00  1.33           C  
ATOM    974  C   THR A  62      -0.103  20.114 -22.210  1.00  1.33           C  
ATOM    975  O   THR A  62       0.928  20.545 -21.688  1.00  1.33           O  
ATOM    976  CB  THR A  62      -1.801  21.940 -22.042  1.00  1.33           C  
ATOM    977  OG1 THR A  62      -3.067  22.303 -21.481  1.00  1.33           O  
ATOM    978  CG2 THR A  62      -1.852  22.065 -23.565  1.00  1.33           C  
ATOM    979  H   THR A  62      -0.709  20.956 -19.687  1.00  1.33           H  
ATOM    980  HA  THR A  62      -2.204  19.812 -22.019  1.00  1.33           H  
ATOM    981  HB  THR A  62      -1.040  22.622 -21.661  1.00  1.33           H  
ATOM    982  HG1 THR A  62      -3.713  21.617 -21.678  1.00  1.33           H  
ATOM    983 1HG2 THR A  62      -2.099  23.090 -23.835  1.00  1.33           H  
ATOM    984 2HG2 THR A  62      -0.881  21.807 -23.991  1.00  1.33           H  
ATOM    985 3HG2 THR A  62      -2.610  21.392 -23.961  1.00  1.33           H  
ATOM    986  N   ILE A  63      -0.090  19.286 -23.242  1.00  1.33           N  
ATOM    987  CA  ILE A  63       1.175  18.898 -23.826  1.00  1.33           C  
ATOM    988  C   ILE A  63       1.305  19.560 -25.195  1.00  1.33           C  
ATOM    989  O   ILE A  63       0.498  19.263 -26.076  1.00  1.33           O  
ATOM    990  CB  ILE A  63       1.262  17.394 -24.042  1.00  1.33           C  
ATOM    991  CG1 ILE A  63       1.022  16.658 -22.772  1.00  1.33           C  
ATOM    992  CG2 ILE A  63       2.672  17.103 -24.511  1.00  1.33           C  
ATOM    993  CD1 ILE A  63       0.904  15.176 -22.969  1.00  1.33           C  
ATOM    994  H   ILE A  63      -0.962  18.942 -23.624  1.00  1.33           H  
ATOM    995  HA  ILE A  63       1.983  19.182 -23.162  1.00  1.33           H  
ATOM    996  HB  ILE A  63       0.538  17.063 -24.784  1.00  1.33           H  
ATOM    997 1HG1 ILE A  63       1.815  16.868 -22.109  1.00  1.33           H  
ATOM    998 2HG1 ILE A  63       0.097  17.012 -22.318  1.00  1.33           H  
ATOM    999 1HG2 ILE A  63       2.805  16.045 -24.664  1.00  1.33           H  
ATOM   1000 2HG2 ILE A  63       2.857  17.638 -25.432  1.00  1.33           H  
ATOM   1001 3HG2 ILE A  63       3.377  17.443 -23.763  1.00  1.33           H  
ATOM   1002 1HD1 ILE A  63       0.724  14.692 -22.016  1.00  1.33           H  
ATOM   1003 2HD1 ILE A  63       0.074  14.967 -23.641  1.00  1.33           H  
ATOM   1004 3HD1 ILE A  63       1.827  14.790 -23.400  1.00  1.33           H  
ATOM   1005  N   PRO A  64       2.257  20.471 -25.421  1.00  1.32           N  
ATOM   1006  CA  PRO A  64       2.450  21.135 -26.688  1.00  1.32           C  
ATOM   1007  C   PRO A  64       2.690  20.090 -27.759  1.00  1.32           C  
ATOM   1008  O   PRO A  64       3.390  19.100 -27.520  1.00  1.32           O  
ATOM   1009  CB  PRO A  64       3.699  21.988 -26.440  1.00  1.32           C  
ATOM   1010  CG  PRO A  64       3.704  22.221 -24.944  1.00  1.32           C  
ATOM   1011  CD  PRO A  64       3.146  20.944 -24.346  1.00  1.32           C  
ATOM   1012  HA  PRO A  64       1.569  21.752 -26.922  1.00  1.32           H  
ATOM   1013 1HB  PRO A  64       4.601  21.452 -26.782  1.00  1.32           H  
ATOM   1014 2HB  PRO A  64       3.642  22.920 -27.019  1.00  1.32           H  
ATOM   1015 1HG  PRO A  64       4.735  22.412 -24.601  1.00  1.32           H  
ATOM   1016 2HG  PRO A  64       3.109  23.108 -24.688  1.00  1.32           H  
ATOM   1017 1HD  PRO A  64       3.948  20.214 -24.141  1.00  1.32           H  
ATOM   1018 2HD  PRO A  64       2.584  21.223 -23.445  1.00  1.32           H  
ATOM   1019  N   LEU A  65       2.192  20.343 -28.961  1.00  1.33           N  
ATOM   1020  CA  LEU A  65       2.407  19.398 -30.049  1.00  1.33           C  
ATOM   1021  C   LEU A  65       3.885  19.112 -30.250  1.00  1.33           C  
ATOM   1022  O   LEU A  65       4.266  17.985 -30.553  1.00  1.33           O  
ATOM   1023  CB  LEU A  65       1.796  19.904 -31.351  1.00  1.33           C  
ATOM   1024  CG  LEU A  65       1.929  18.938 -32.518  1.00  1.33           C  
ATOM   1025  CD1 LEU A  65       1.230  17.631 -32.156  1.00  1.33           C  
ATOM   1026  CD2 LEU A  65       1.319  19.555 -33.766  1.00  1.33           C  
ATOM   1027  H   LEU A  65       1.632  21.170 -29.116  1.00  1.33           H  
ATOM   1028  HA  LEU A  65       1.914  18.463 -29.787  1.00  1.33           H  
ATOM   1029 1HB  LEU A  65       0.737  20.099 -31.191  1.00  1.33           H  
ATOM   1030 2HB  LEU A  65       2.285  20.837 -31.632  1.00  1.33           H  
ATOM   1031  HG  LEU A  65       2.978  18.731 -32.698  1.00  1.33           H  
ATOM   1032 1HD1 LEU A  65       1.328  16.924 -32.980  1.00  1.33           H  
ATOM   1033 2HD1 LEU A  65       1.689  17.210 -31.265  1.00  1.33           H  
ATOM   1034 3HD1 LEU A  65       0.177  17.824 -31.966  1.00  1.33           H  
ATOM   1035 1HD2 LEU A  65       1.417  18.861 -34.601  1.00  1.33           H  
ATOM   1036 2HD2 LEU A  65       0.264  19.764 -33.589  1.00  1.33           H  
ATOM   1037 3HD2 LEU A  65       1.839  20.483 -34.001  1.00  1.33           H  
ATOM   1038  N   GLN A  66       4.729  20.123 -30.075  1.00  1.35           N  
ATOM   1039  CA  GLN A  66       6.159  19.959 -30.274  1.00  1.35           C  
ATOM   1040  C   GLN A  66       6.758  18.913 -29.328  1.00  1.35           C  
ATOM   1041  O   GLN A  66       7.711  18.222 -29.689  1.00  1.35           O  
ATOM   1042  CB  GLN A  66       6.878  21.297 -30.092  1.00  1.35           C  
ATOM   1043  CG  GLN A  66       6.605  22.309 -31.194  1.00  1.35           C  
ATOM   1044  CD  GLN A  66       7.275  23.651 -30.932  1.00  1.35           C  
ATOM   1045  OE1 GLN A  66       7.524  24.023 -29.781  1.00  1.35           O  
ATOM   1046  NE2 GLN A  66       7.570  24.386 -32.001  1.00  1.35           N  
ATOM   1047  H   GLN A  66       4.361  21.025 -29.808  1.00  1.35           H  
ATOM   1048  HA  GLN A  66       6.322  19.615 -31.297  1.00  1.35           H  
ATOM   1049 1HB  GLN A  66       6.580  21.739 -29.140  1.00  1.35           H  
ATOM   1050 2HB  GLN A  66       7.953  21.125 -30.046  1.00  1.35           H  
ATOM   1051 1HG  GLN A  66       6.991  21.914 -32.133  1.00  1.35           H  
ATOM   1052 2HG  GLN A  66       5.530  22.469 -31.271  1.00  1.35           H  
ATOM   1053 1HE2 GLN A  66       8.011  25.279 -31.889  1.00  1.35           H  
ATOM   1054 2HE2 GLN A  66       7.352  24.050 -32.917  1.00  1.35           H  
ATOM   1055  N   ASP A  67       6.215  18.783 -28.108  1.00  1.37           N  
ATOM   1056  CA  ASP A  67       6.763  17.794 -27.188  1.00  1.37           C  
ATOM   1057  C   ASP A  67       6.317  16.418 -27.643  1.00  1.37           C  
ATOM   1058  O   ASP A  67       7.074  15.445 -27.569  1.00  1.37           O  
ATOM   1059  CB  ASP A  67       6.285  18.017 -25.747  1.00  1.37           C  
ATOM   1060  CG  ASP A  67       6.862  19.265 -25.071  1.00  1.37           C  
ATOM   1061  OD1 ASP A  67       7.790  19.845 -25.592  1.00  1.37           O  
ATOM   1062  OD2 ASP A  67       6.377  19.606 -24.015  1.00  1.37           O  
ATOM   1063  H   ASP A  67       5.393  19.314 -27.842  1.00  1.37           H  
ATOM   1064  HA  ASP A  67       7.849  17.840 -27.216  1.00  1.37           H  
ATOM   1065 1HB  ASP A  67       5.202  18.114 -25.755  1.00  1.37           H  
ATOM   1066 2HB  ASP A  67       6.527  17.143 -25.143  1.00  1.37           H  
ATOM   1067  N   LEU A  68       5.077  16.333 -28.129  1.00  1.40           N  
ATOM   1068  CA  LEU A  68       4.552  15.048 -28.578  1.00  1.40           C  
ATOM   1069  C   LEU A  68       5.300  14.561 -29.811  1.00  1.40           C  
ATOM   1070  O   LEU A  68       5.648  13.379 -29.917  1.00  1.40           O  
ATOM   1071  CB  LEU A  68       3.061  15.180 -28.889  1.00  1.40           C  
ATOM   1072  CG  LEU A  68       2.215  15.427 -27.674  1.00  1.40           C  
ATOM   1073  CD1 LEU A  68       0.793  15.713 -28.071  1.00  1.40           C  
ATOM   1074  CD2 LEU A  68       2.305  14.220 -26.767  1.00  1.40           C  
ATOM   1075  H   LEU A  68       4.496  17.178 -28.162  1.00  1.40           H  
ATOM   1076  HA  LEU A  68       4.687  14.320 -27.781  1.00  1.40           H  
ATOM   1077 1HB  LEU A  68       2.920  16.009 -29.572  1.00  1.40           H  
ATOM   1078 2HB  LEU A  68       2.716  14.268 -29.371  1.00  1.40           H  
ATOM   1079  HG  LEU A  68       2.584  16.298 -27.172  1.00  1.40           H  
ATOM   1080 1HD1 LEU A  68       0.203  15.910 -27.174  1.00  1.40           H  
ATOM   1081 2HD1 LEU A  68       0.766  16.589 -28.717  1.00  1.40           H  
ATOM   1082 3HD1 LEU A  68       0.381  14.856 -28.598  1.00  1.40           H  
ATOM   1083 1HD2 LEU A  68       1.705  14.389 -25.879  1.00  1.40           H  
ATOM   1084 2HD2 LEU A  68       1.932  13.357 -27.291  1.00  1.40           H  
ATOM   1085 3HD2 LEU A  68       3.343  14.050 -26.480  1.00  1.40           H  
ATOM   1086  N   VAL A  69       5.606  15.486 -30.719  1.00  1.42           N  
ATOM   1087  CA  VAL A  69       6.330  15.149 -31.931  1.00  1.42           C  
ATOM   1088  C   VAL A  69       7.769  14.783 -31.632  1.00  1.42           C  
ATOM   1089  O   VAL A  69       8.258  13.754 -32.094  1.00  1.42           O  
ATOM   1090  CB  VAL A  69       6.299  16.314 -32.933  1.00  1.42           C  
ATOM   1091  CG1 VAL A  69       7.211  16.007 -34.100  1.00  1.42           C  
ATOM   1092  CG2 VAL A  69       4.875  16.518 -33.426  1.00  1.42           C  
ATOM   1093  H   VAL A  69       5.288  16.444 -30.576  1.00  1.42           H  
ATOM   1094  HA  VAL A  69       5.843  14.290 -32.393  1.00  1.42           H  
ATOM   1095  HB  VAL A  69       6.655  17.223 -32.443  1.00  1.42           H  
ATOM   1096 1HG1 VAL A  69       7.189  16.836 -34.802  1.00  1.42           H  
ATOM   1097 2HG1 VAL A  69       8.224  15.871 -33.729  1.00  1.42           H  
ATOM   1098 3HG1 VAL A  69       6.883  15.100 -34.597  1.00  1.42           H  
ATOM   1099 1HG2 VAL A  69       4.845  17.348 -34.130  1.00  1.42           H  
ATOM   1100 2HG2 VAL A  69       4.532  15.627 -33.905  1.00  1.42           H  
ATOM   1101 3HG2 VAL A  69       4.234  16.730 -32.590  1.00  1.42           H  
ATOM   1102  N   ALA A  70       8.463  15.604 -30.839  1.00  1.45           N  
ATOM   1103  CA  ALA A  70       9.850  15.283 -30.557  1.00  1.45           C  
ATOM   1104  C   ALA A  70       9.972  13.951 -29.833  1.00  1.45           C  
ATOM   1105  O   ALA A  70      10.822  13.126 -30.194  1.00  1.45           O  
ATOM   1106  CB  ALA A  70      10.456  16.380 -29.703  1.00  1.45           C  
ATOM   1107  H   ALA A  70       8.054  16.452 -30.453  1.00  1.45           H  
ATOM   1108  HA  ALA A  70      10.384  15.215 -31.498  1.00  1.45           H  
ATOM   1109 1HB  ALA A  70      11.501  16.152 -29.505  1.00  1.45           H  
ATOM   1110 2HB  ALA A  70      10.384  17.331 -30.231  1.00  1.45           H  
ATOM   1111 3HB  ALA A  70       9.911  16.448 -28.759  1.00  1.45           H  
ATOM   1112  N   ALA A  71       9.114  13.709 -28.841  1.00  1.48           N  
ATOM   1113  CA  ALA A  71       9.151  12.459 -28.103  1.00  1.48           C  
ATOM   1114  C   ALA A  71       8.787  11.281 -29.009  1.00  1.48           C  
ATOM   1115  O   ALA A  71       9.408  10.212 -28.930  1.00  1.48           O  
ATOM   1116  CB  ALA A  71       8.225  12.559 -26.910  1.00  1.48           C  
ATOM   1117  H   ALA A  71       8.418  14.406 -28.569  1.00  1.48           H  
ATOM   1118  HA  ALA A  71      10.169  12.304 -27.747  1.00  1.48           H  
ATOM   1119 1HB  ALA A  71       8.273  11.642 -26.330  1.00  1.48           H  
ATOM   1120 2HB  ALA A  71       8.531  13.397 -26.286  1.00  1.48           H  
ATOM   1121 3HB  ALA A  71       7.208  12.728 -27.260  1.00  1.48           H  
ATOM   1122  N   GLY A  72       7.802  11.477 -29.898  1.00  1.53           N  
ATOM   1123  CA  GLY A  72       7.381  10.443 -30.830  1.00  1.53           C  
ATOM   1124  C   GLY A  72       8.516  10.054 -31.773  1.00  1.53           C  
ATOM   1125  O   GLY A  72       8.669   8.869 -32.107  1.00  1.53           O  
ATOM   1126  H   GLY A  72       7.296  12.363 -29.923  1.00  1.53           H  
ATOM   1127 1HA  GLY A  72       7.041   9.569 -30.274  1.00  1.53           H  
ATOM   1128 2HA  GLY A  72       6.532  10.812 -31.406  1.00  1.53           H  
ATOM   1129  N   ARG A  73       9.297  11.059 -32.211  1.00  1.58           N  
ATOM   1130  CA  ARG A  73      10.436  10.845 -33.096  1.00  1.58           C  
ATOM   1131  C   ARG A  73      11.572  10.155 -32.367  1.00  1.58           C  
ATOM   1132  O   ARG A  73      12.209   9.255 -32.925  1.00  1.58           O  
ATOM   1133  CB  ARG A  73      10.915  12.162 -33.684  1.00  1.58           C  
ATOM   1134  CG  ARG A  73       9.970  12.763 -34.713  1.00  1.58           C  
ATOM   1135  CD  ARG A  73      10.412  14.084 -35.169  1.00  1.58           C  
ATOM   1136  NE  ARG A  73       9.513  14.639 -36.170  1.00  1.58           N  
ATOM   1137  CZ  ARG A  73       9.589  15.895 -36.647  1.00  1.58           C  
ATOM   1138  NH1 ARG A  73      10.522  16.709 -36.205  1.00  1.58           N  
ATOM   1139  NH2 ARG A  73       8.729  16.320 -37.553  1.00  1.58           N  
ATOM   1140  H   ARG A  73       9.074  12.015 -31.927  1.00  1.58           H  
ATOM   1141  HA  ARG A  73      10.122  10.207 -33.917  1.00  1.58           H  
ATOM   1142 1HB  ARG A  73      11.028  12.891 -32.880  1.00  1.58           H  
ATOM   1143 2HB  ARG A  73      11.888  12.030 -34.151  1.00  1.58           H  
ATOM   1144 1HG  ARG A  73       9.949  12.112 -35.574  1.00  1.58           H  
ATOM   1145 2HG  ARG A  73       8.966  12.848 -34.301  1.00  1.58           H  
ATOM   1146 1HD  ARG A  73      10.440  14.765 -34.319  1.00  1.58           H  
ATOM   1147 2HD  ARG A  73      11.404  14.005 -35.607  1.00  1.58           H  
ATOM   1148  HE  ARG A  73       8.780  14.035 -36.530  1.00  1.58           H  
ATOM   1149 1HH1 ARG A  73      11.182  16.390 -35.512  1.00  1.58           H  
ATOM   1150 2HH1 ARG A  73      10.579  17.652 -36.562  1.00  1.58           H  
ATOM   1151 1HH2 ARG A  73       8.004  15.703 -37.893  1.00  1.58           H  
ATOM   1152 2HH2 ARG A  73       8.791  17.264 -37.904  1.00  1.58           H  
ATOM   1153  N   LEU A  74      11.794  10.534 -31.102  1.00  1.62           N  
ATOM   1154  CA  LEU A  74      12.835   9.901 -30.309  1.00  1.62           C  
ATOM   1155  C   LEU A  74      12.520   8.423 -30.241  1.00  1.62           C  
ATOM   1156  O   LEU A  74      13.376   7.593 -30.567  1.00  1.62           O  
ATOM   1157  CB  LEU A  74      12.905  10.476 -28.889  1.00  1.62           C  
ATOM   1158  CG  LEU A  74      14.091   9.980 -28.031  1.00  1.62           C  
ATOM   1159  CD1 LEU A  74      14.374  11.002 -26.939  1.00  1.62           C  
ATOM   1160  CD2 LEU A  74      13.765   8.619 -27.436  1.00  1.62           C  
ATOM   1161  H   LEU A  74      11.252  11.299 -30.699  1.00  1.62           H  
ATOM   1162  HA  LEU A  74      13.798  10.041 -30.799  1.00  1.62           H  
ATOM   1163 1HB  LEU A  74      12.961  11.561 -28.959  1.00  1.62           H  
ATOM   1164 2HB  LEU A  74      11.984  10.223 -28.362  1.00  1.62           H  
ATOM   1165  HG  LEU A  74      14.980   9.894 -28.654  1.00  1.62           H  
ATOM   1166 1HD1 LEU A  74      15.217  10.668 -26.334  1.00  1.62           H  
ATOM   1167 2HD1 LEU A  74      14.611  11.962 -27.392  1.00  1.62           H  
ATOM   1168 3HD1 LEU A  74      13.493  11.107 -26.308  1.00  1.62           H  
ATOM   1169 1HD2 LEU A  74      14.601   8.289 -26.841  1.00  1.62           H  
ATOM   1170 2HD2 LEU A  74      12.878   8.700 -26.807  1.00  1.62           H  
ATOM   1171 3HD2 LEU A  74      13.579   7.905 -28.232  1.00  1.62           H  
ATOM   1172  N   GLY A  75      11.271   8.113 -29.867  1.00  1.64           N  
ATOM   1173  CA  GLY A  75      10.797   6.748 -29.761  1.00  1.64           C  
ATOM   1174  C   GLY A  75      11.136   5.982 -31.026  1.00  1.64           C  
ATOM   1175  O   GLY A  75      11.851   4.980 -30.966  1.00  1.64           O  
ATOM   1176  H   GLY A  75      10.623   8.866 -29.627  1.00  1.64           H  
ATOM   1177 1HA  GLY A  75      11.240   6.264 -28.896  1.00  1.64           H  
ATOM   1178 2HA  GLY A  75       9.716   6.752 -29.615  1.00  1.64           H  
ATOM   1179  N   THR A  76      10.721   6.486 -32.188  1.00  1.63           N  
ATOM   1180  CA  THR A  76      11.025   5.777 -33.423  1.00  1.63           C  
ATOM   1181  C   THR A  76      12.527   5.545 -33.611  1.00  1.63           C  
ATOM   1182  O   THR A  76      12.941   4.431 -33.948  1.00  1.63           O  
ATOM   1183  CB  THR A  76      10.490   6.533 -34.645  1.00  1.63           C  
ATOM   1184  OG1 THR A  76       9.086   6.625 -34.560  1.00  1.63           O  
ATOM   1185  CG2 THR A  76      10.860   5.827 -35.935  1.00  1.63           C  
ATOM   1186  H   THR A  76      10.152   7.337 -32.203  1.00  1.63           H  
ATOM   1187  HA  THR A  76      10.535   4.806 -33.385  1.00  1.63           H  
ATOM   1188  HB  THR A  76      10.908   7.541 -34.652  1.00  1.63           H  
ATOM   1189  HG1 THR A  76       8.774   7.109 -35.344  1.00  1.63           H  
ATOM   1190 1HG2 THR A  76      10.460   6.393 -36.780  1.00  1.63           H  
ATOM   1191 2HG2 THR A  76      11.944   5.763 -36.017  1.00  1.63           H  
ATOM   1192 3HG2 THR A  76      10.435   4.825 -35.938  1.00  1.63           H  
ATOM   1193  N   SER A  77      13.354   6.565 -33.355  1.00  1.56           N  
ATOM   1194  CA  SER A  77      14.796   6.436 -33.572  1.00  1.56           C  
ATOM   1195  C   SER A  77      15.462   5.403 -32.654  1.00  1.56           C  
ATOM   1196  O   SER A  77      16.567   4.940 -32.952  1.00  1.56           O  
ATOM   1197  CB  SER A  77      15.500   7.774 -33.401  1.00  1.56           C  
ATOM   1198  OG  SER A  77      15.547   8.180 -32.062  1.00  1.56           O  
ATOM   1199  H   SER A  77      12.970   7.459 -33.041  1.00  1.56           H  
ATOM   1200  HA  SER A  77      14.945   6.109 -34.600  1.00  1.56           H  
ATOM   1201 1HB  SER A  77      16.508   7.715 -33.803  1.00  1.56           H  
ATOM   1202 2HB  SER A  77      14.960   8.525 -33.979  1.00  1.56           H  
ATOM   1203  HG  SER A  77      14.689   7.925 -31.665  1.00  1.56           H  
ATOM   1204  N   VAL A  78      14.802   5.028 -31.549  1.00  1.45           N  
ATOM   1205  CA  VAL A  78      15.369   4.052 -30.634  1.00  1.45           C  
ATOM   1206  C   VAL A  78      14.524   2.770 -30.635  1.00  1.45           C  
ATOM   1207  O   VAL A  78      14.684   1.902 -29.761  1.00  1.45           O  
ATOM   1208  CB  VAL A  78      15.434   4.619 -29.208  1.00  1.45           C  
ATOM   1209  CG1 VAL A  78      16.320   5.869 -29.187  1.00  1.45           C  
ATOM   1210  CG2 VAL A  78      14.051   4.901 -28.711  1.00  1.45           C  
ATOM   1211  H   VAL A  78      13.891   5.444 -31.327  1.00  1.45           H  
ATOM   1212  HA  VAL A  78      16.377   3.808 -30.961  1.00  1.45           H  
ATOM   1213  HB  VAL A  78      15.900   3.888 -28.567  1.00  1.45           H  
ATOM   1214 1HG1 VAL A  78      16.392   6.262 -28.181  1.00  1.45           H  
ATOM   1215 2HG1 VAL A  78      17.317   5.616 -29.547  1.00  1.45           H  
ATOM   1216 3HG1 VAL A  78      15.884   6.631 -29.834  1.00  1.45           H  
ATOM   1217 1HG2 VAL A  78      14.084   5.279 -27.702  1.00  1.45           H  
ATOM   1218 2HG2 VAL A  78      13.600   5.621 -29.343  1.00  1.45           H  
ATOM   1219 3HG2 VAL A  78      13.473   3.997 -28.740  1.00  1.45           H  
ATOM   1220  N   ARG A  79      13.612   2.681 -31.621  1.00  1.31           N  
ATOM   1221  CA  ARG A  79      12.662   1.584 -31.822  1.00  1.31           C  
ATOM   1222  C   ARG A  79      11.735   1.314 -30.635  1.00  1.31           C  
ATOM   1223  O   ARG A  79      11.491   0.150 -30.304  1.00  1.31           O  
ATOM   1224  CB  ARG A  79      13.394   0.293 -32.154  1.00  1.31           C  
ATOM   1225  CG  ARG A  79      14.230   0.320 -33.417  1.00  1.31           C  
ATOM   1226  CD  ARG A  79      14.843  -1.014 -33.679  1.00  1.31           C  
ATOM   1227  NE  ARG A  79      15.657  -1.021 -34.884  1.00  1.31           N  
ATOM   1228  CZ  ARG A  79      16.369  -2.081 -35.317  1.00  1.31           C  
ATOM   1229  NH1 ARG A  79      16.355  -3.204 -34.632  1.00  1.31           N  
ATOM   1230  NH2 ARG A  79      17.081  -1.994 -36.427  1.00  1.31           N  
ATOM   1231  H   ARG A  79      13.560   3.434 -32.305  1.00  1.31           H  
ATOM   1232  HA  ARG A  79      12.038   1.854 -32.677  1.00  1.31           H  
ATOM   1233 1HB  ARG A  79      14.044   0.007 -31.330  1.00  1.31           H  
ATOM   1234 2HB  ARG A  79      12.663  -0.506 -32.274  1.00  1.31           H  
ATOM   1235 1HG  ARG A  79      13.597   0.586 -34.265  1.00  1.31           H  
ATOM   1236 2HG  ARG A  79      15.027   1.058 -33.314  1.00  1.31           H  
ATOM   1237 1HD  ARG A  79      15.479  -1.289 -32.835  1.00  1.31           H  
ATOM   1238 2HD  ARG A  79      14.056  -1.758 -33.795  1.00  1.31           H  
ATOM   1239  HE  ARG A  79      15.691  -0.173 -35.435  1.00  1.31           H  
ATOM   1240 1HH1 ARG A  79      15.811  -3.270 -33.781  1.00  1.31           H  
ATOM   1241 2HH1 ARG A  79      16.886  -3.999 -34.955  1.00  1.31           H  
ATOM   1242 1HH2 ARG A  79      17.093  -1.131 -36.953  1.00  1.31           H  
ATOM   1243 2HH2 ARG A  79      17.612  -2.789 -36.749  1.00  1.31           H  
ATOM   1244  N   LYS A  80      11.198   2.372 -30.018  1.00  1.17           N  
ATOM   1245  CA  LYS A  80      10.301   2.241 -28.864  1.00  1.17           C  
ATOM   1246  C   LYS A  80       9.033   3.091 -29.004  1.00  1.17           C  
ATOM   1247  O   LYS A  80       9.054   4.164 -29.610  1.00  1.17           O  
ATOM   1248  CB  LYS A  80      11.053   2.638 -27.593  1.00  1.17           C  
ATOM   1249  CG  LYS A  80      12.274   1.760 -27.293  1.00  1.17           C  
ATOM   1250  CD  LYS A  80      13.083   2.198 -26.081  1.00  1.17           C  
ATOM   1251  CE  LYS A  80      14.285   1.255 -25.928  1.00  1.17           C  
ATOM   1252  NZ  LYS A  80      15.404   1.551 -26.912  1.00  1.17           N  
ATOM   1253  H   LYS A  80      11.447   3.301 -30.352  1.00  1.17           H  
ATOM   1254  HA  LYS A  80       9.991   1.198 -28.778  1.00  1.17           H  
ATOM   1255 1HB  LYS A  80      11.371   3.673 -27.667  1.00  1.17           H  
ATOM   1256 2HB  LYS A  80      10.374   2.559 -26.745  1.00  1.17           H  
ATOM   1257 1HG  LYS A  80      11.930   0.738 -27.125  1.00  1.17           H  
ATOM   1258 2HG  LYS A  80      12.930   1.744 -28.134  1.00  1.17           H  
ATOM   1259 1HD  LYS A  80      13.443   3.218 -26.215  1.00  1.17           H  
ATOM   1260 2HD  LYS A  80      12.461   2.164 -25.192  1.00  1.17           H  
ATOM   1261 1HE  LYS A  80      14.679   1.311 -24.915  1.00  1.17           H  
ATOM   1262 2HE  LYS A  80      13.924   0.242 -26.113  1.00  1.17           H  
ATOM   1263 1HZ  LYS A  80      16.140   0.876 -26.779  1.00  1.17           H  
ATOM   1264 2HZ  LYS A  80      15.083   1.512 -27.916  1.00  1.17           H  
ATOM   1265 3HZ  LYS A  80      15.760   2.471 -26.715  1.00  1.17           H  
ATOM   1266  N   THR A  81       7.933   2.623 -28.417  1.00  1.04           N  
ATOM   1267  CA  THR A  81       6.655   3.344 -28.430  1.00  1.04           C  
ATOM   1268  C   THR A  81       6.552   4.297 -27.242  1.00  1.04           C  
ATOM   1269  O   THR A  81       6.974   3.951 -26.142  1.00  1.04           O  
ATOM   1270  CB  THR A  81       5.465   2.366 -28.423  1.00  1.04           C  
ATOM   1271  OG1 THR A  81       5.508   1.541 -29.601  1.00  1.04           O  
ATOM   1272  CG2 THR A  81       4.130   3.114 -28.363  1.00  1.04           C  
ATOM   1273  H   THR A  81       7.979   1.728 -27.921  1.00  1.04           H  
ATOM   1274  HA  THR A  81       6.597   3.939 -29.348  1.00  1.04           H  
ATOM   1275  HB  THR A  81       5.555   1.722 -27.566  1.00  1.04           H  
ATOM   1276  HG1 THR A  81       5.661   2.088 -30.401  1.00  1.04           H  
ATOM   1277 1HG2 THR A  81       3.322   2.389 -28.357  1.00  1.04           H  
ATOM   1278 2HG2 THR A  81       4.074   3.715 -27.458  1.00  1.04           H  
ATOM   1279 3HG2 THR A  81       4.033   3.763 -29.235  1.00  1.04           H  
ATOM   1280  N   LEU A  82       6.039   5.504 -27.456  1.00  0.96           N  
ATOM   1281  CA  LEU A  82       5.862   6.464 -26.369  1.00  0.96           C  
ATOM   1282  C   LEU A  82       4.495   6.365 -25.721  1.00  0.96           C  
ATOM   1283  O   LEU A  82       3.474   6.429 -26.407  1.00  0.96           O  
ATOM   1284  CB  LEU A  82       5.979   7.889 -26.895  1.00  0.96           C  
ATOM   1285  CG  LEU A  82       5.673   9.039 -25.892  1.00  0.96           C  
ATOM   1286  CD1 LEU A  82       6.752   9.096 -24.797  1.00  0.96           C  
ATOM   1287  CD2 LEU A  82       5.540  10.323 -26.679  1.00  0.96           C  
ATOM   1288  H   LEU A  82       5.698   5.759 -28.385  1.00  0.96           H  
ATOM   1289  HA  LEU A  82       6.623   6.284 -25.610  1.00  0.96           H  
ATOM   1290 1HB  LEU A  82       6.999   8.037 -27.256  1.00  0.96           H  
ATOM   1291 2HB  LEU A  82       5.307   8.000 -27.742  1.00  0.96           H  
ATOM   1292  HG  LEU A  82       4.723   8.847 -25.388  1.00  0.96           H  
ATOM   1293 1HD1 LEU A  82       6.512   9.899 -24.100  1.00  0.96           H  
ATOM   1294 2HD1 LEU A  82       6.776   8.151 -24.262  1.00  0.96           H  
ATOM   1295 3HD1 LEU A  82       7.724   9.283 -25.248  1.00  0.96           H  
ATOM   1296 1HD2 LEU A  82       5.313  11.150 -26.006  1.00  0.96           H  
ATOM   1297 2HD2 LEU A  82       6.460  10.504 -27.190  1.00  0.96           H  
ATOM   1298 3HD2 LEU A  82       4.747  10.226 -27.409  1.00  0.96           H  
ATOM   1299  N   LEU A  83       4.466   6.202 -24.409  1.00  0.92           N  
ATOM   1300  CA  LEU A  83       3.196   6.186 -23.714  1.00  0.92           C  
ATOM   1301  C   LEU A  83       3.044   7.470 -22.928  1.00  0.92           C  
ATOM   1302  O   LEU A  83       3.982   7.910 -22.265  1.00  0.92           O  
ATOM   1303  CB  LEU A  83       3.100   5.018 -22.715  1.00  0.92           C  
ATOM   1304  CG  LEU A  83       3.238   3.638 -23.264  1.00  0.92           C  
ATOM   1305  CD1 LEU A  83       3.217   2.627 -22.090  1.00  0.92           C  
ATOM   1306  CD2 LEU A  83       2.117   3.386 -24.247  1.00  0.92           C  
ATOM   1307  H   LEU A  83       5.334   6.122 -23.898  1.00  0.92           H  
ATOM   1308  HA  LEU A  83       2.398   6.111 -24.435  1.00  0.92           H  
ATOM   1309 1HB  LEU A  83       3.860   5.142 -21.964  1.00  0.92           H  
ATOM   1310 2HB  LEU A  83       2.129   5.082 -22.221  1.00  0.92           H  
ATOM   1311  HG  LEU A  83       4.178   3.552 -23.776  1.00  0.92           H  
ATOM   1312 1HD1 LEU A  83       3.327   1.615 -22.473  1.00  0.92           H  
ATOM   1313 2HD1 LEU A  83       4.042   2.847 -21.409  1.00  0.92           H  
ATOM   1314 3HD1 LEU A  83       2.272   2.709 -21.552  1.00  0.92           H  
ATOM   1315 1HD2 LEU A  83       2.201   2.389 -24.665  1.00  0.92           H  
ATOM   1316 2HD2 LEU A  83       1.155   3.485 -23.741  1.00  0.92           H  
ATOM   1317 3HD2 LEU A  83       2.185   4.119 -25.041  1.00  0.92           H  
ATOM   1318  N   LEU A  84       1.853   8.031 -22.951  1.00  0.94           N  
ATOM   1319  CA  LEU A  84       1.577   9.170 -22.103  1.00  0.94           C  
ATOM   1320  C   LEU A  84       0.723   8.584 -21.013  1.00  0.94           C  
ATOM   1321  O   LEU A  84      -0.174   7.784 -21.300  1.00  0.94           O  
ATOM   1322  CB  LEU A  84       0.809  10.246 -22.854  1.00  0.94           C  
ATOM   1323  CG  LEU A  84       1.435  10.727 -24.121  1.00  0.94           C  
ATOM   1324  CD1 LEU A  84       0.478  11.690 -24.782  1.00  0.94           C  
ATOM   1325  CD2 LEU A  84       2.774  11.392 -23.860  1.00  0.94           C  
ATOM   1326  H   LEU A  84       1.136   7.650 -23.560  1.00  0.94           H  
ATOM   1327  HA  LEU A  84       2.496   9.575 -21.677  1.00  0.94           H  
ATOM   1328 1HB  LEU A  84      -0.179   9.868 -23.091  1.00  0.94           H  
ATOM   1329 2HB  LEU A  84       0.697  11.109 -22.195  1.00  0.94           H  
ATOM   1330  HG  LEU A  84       1.585   9.882 -24.760  1.00  0.94           H  
ATOM   1331 1HD1 LEU A  84       0.891  12.024 -25.716  1.00  0.94           H  
ATOM   1332 2HD1 LEU A  84      -0.470  11.186 -24.967  1.00  0.94           H  
ATOM   1333 3HD1 LEU A  84       0.315  12.539 -24.132  1.00  0.94           H  
ATOM   1334 1HD2 LEU A  84       3.206  11.724 -24.802  1.00  0.94           H  
ATOM   1335 2HD2 LEU A  84       2.625  12.244 -23.217  1.00  0.94           H  
ATOM   1336 3HD2 LEU A  84       3.454  10.684 -23.379  1.00  0.94           H  
ATOM   1337  N   CYS A  85       0.962   8.967 -19.778  1.00  1.01           N  
ATOM   1338  CA  CYS A  85       0.172   8.382 -18.710  1.00  1.01           C  
ATOM   1339  C   CYS A  85      -0.421   9.441 -17.792  1.00  1.01           C  
ATOM   1340  O   CYS A  85       0.281  10.364 -17.370  1.00  1.01           O  
ATOM   1341  CB  CYS A  85       1.090   7.492 -17.906  1.00  1.01           C  
ATOM   1342  SG  CYS A  85       2.002   6.289 -18.870  1.00  1.01           S  
ATOM   1343  H   CYS A  85       1.743   9.595 -19.584  1.00  1.01           H  
ATOM   1344  HA  CYS A  85      -0.637   7.791 -19.135  1.00  1.01           H  
ATOM   1345 1HB  CYS A  85       1.817   8.124 -17.425  1.00  1.01           H  
ATOM   1346 2HB  CYS A  85       0.524   6.961 -17.145  1.00  1.01           H  
ATOM   1347  HG  CYS A  85       0.924   5.680 -19.341  1.00  1.01           H  
ATOM   1348  N   SER A  86      -1.695   9.290 -17.431  1.00  1.12           N  
ATOM   1349  CA  SER A  86      -2.293  10.240 -16.487  1.00  1.12           C  
ATOM   1350  C   SER A  86      -3.422   9.593 -15.667  1.00  1.12           C  
ATOM   1351  O   SER A  86      -4.092   8.685 -16.156  1.00  1.12           O  
ATOM   1352  CB  SER A  86      -2.823  11.436 -17.269  1.00  1.12           C  
ATOM   1353  OG  SER A  86      -3.867  11.065 -18.130  1.00  1.12           O  
ATOM   1354  H   SER A  86      -2.239   8.522 -17.837  1.00  1.12           H  
ATOM   1355  HA  SER A  86      -1.498  10.586 -15.830  1.00  1.12           H  
ATOM   1356 1HB  SER A  86      -3.174  12.201 -16.594  1.00  1.12           H  
ATOM   1357 2HB  SER A  86      -2.011  11.879 -17.845  1.00  1.12           H  
ATOM   1358  HG  SER A  86      -4.242  11.890 -18.448  1.00  1.12           H  
ATOM   1359  N   PRO A  87      -3.671  10.040 -14.425  1.00  1.26           N  
ATOM   1360  CA  PRO A  87      -4.716   9.552 -13.555  1.00  1.26           C  
ATOM   1361  C   PRO A  87      -6.074  10.123 -13.916  1.00  1.26           C  
ATOM   1362  O   PRO A  87      -6.179  11.226 -14.450  1.00  1.26           O  
ATOM   1363  CB  PRO A  87      -4.266  10.045 -12.188  1.00  1.26           C  
ATOM   1364  CG  PRO A  87      -3.570  11.334 -12.489  1.00  1.26           C  
ATOM   1365  CD  PRO A  87      -2.894  11.131 -13.845  1.00  1.26           C  
ATOM   1366  HA  PRO A  87      -4.729   8.463 -13.576  1.00  1.26           H  
ATOM   1367 1HB  PRO A  87      -5.151  10.172 -11.535  1.00  1.26           H  
ATOM   1368 2HB  PRO A  87      -3.621   9.294 -11.710  1.00  1.26           H  
ATOM   1369 1HG  PRO A  87      -4.324  12.123 -12.513  1.00  1.26           H  
ATOM   1370 2HG  PRO A  87      -2.871  11.597 -11.687  1.00  1.26           H  
ATOM   1371 1HD  PRO A  87      -2.995  12.044 -14.425  1.00  1.26           H  
ATOM   1372 2HD  PRO A  87      -1.879  10.857 -13.720  1.00  1.26           H  
ATOM   1373  N   GLN A  88      -7.101   9.397 -13.537  1.00  1.40           N  
ATOM   1374  CA  GLN A  88      -8.480   9.826 -13.623  1.00  1.40           C  
ATOM   1375  C   GLN A  88      -8.986  10.190 -12.227  1.00  1.40           C  
ATOM   1376  O   GLN A  88      -8.327   9.859 -11.238  1.00  1.40           O  
ATOM   1377  CB  GLN A  88      -9.288   8.714 -14.270  1.00  1.40           C  
ATOM   1378  CG  GLN A  88      -8.840   8.421 -15.642  1.00  1.40           C  
ATOM   1379  CD  GLN A  88      -9.074   9.585 -16.590  1.00  1.40           C  
ATOM   1380  OE1 GLN A  88     -10.217  10.020 -16.753  1.00  1.40           O  
ATOM   1381  NE2 GLN A  88      -8.018  10.098 -17.216  1.00  1.40           N  
ATOM   1382  H   GLN A  88      -6.916   8.462 -13.181  1.00  1.40           H  
ATOM   1383  HA  GLN A  88      -8.511  10.698 -14.269  1.00  1.40           H  
ATOM   1384 1HB  GLN A  88      -9.142   7.794 -13.695  1.00  1.40           H  
ATOM   1385 2HB  GLN A  88     -10.337   8.909 -14.277  1.00  1.40           H  
ATOM   1386 1HG  GLN A  88      -7.768   8.221 -15.597  1.00  1.40           H  
ATOM   1387 2HG  GLN A  88      -9.377   7.547 -16.009  1.00  1.40           H  
ATOM   1388 1HE2 GLN A  88      -8.135  10.866 -17.845  1.00  1.40           H  
ATOM   1389 2HE2 GLN A  88      -7.098   9.729 -17.056  1.00  1.40           H  
ATOM   1390  N   PRO A  89     -10.107  10.921 -12.092  1.00  1.49           N  
ATOM   1391  CA  PRO A  89     -10.764  11.246 -10.830  1.00  1.49           C  
ATOM   1392  C   PRO A  89     -10.970  10.038  -9.907  1.00  1.49           C  
ATOM   1393  O   PRO A  89     -10.974  10.181  -8.687  1.00  1.49           O  
ATOM   1394  CB  PRO A  89     -12.088  11.849 -11.304  1.00  1.49           C  
ATOM   1395  CG  PRO A  89     -11.758  12.471 -12.646  1.00  1.49           C  
ATOM   1396  CD  PRO A  89     -10.770  11.528 -13.284  1.00  1.49           C  
ATOM   1397  HA  PRO A  89     -10.159  12.011 -10.313  1.00  1.49           H  
ATOM   1398 1HB  PRO A  89     -12.852  11.057 -11.378  1.00  1.49           H  
ATOM   1399 2HB  PRO A  89     -12.458  12.580 -10.570  1.00  1.49           H  
ATOM   1400 1HG  PRO A  89     -12.673  12.592 -13.246  1.00  1.49           H  
ATOM   1401 2HG  PRO A  89     -11.343  13.479 -12.495  1.00  1.49           H  
ATOM   1402 1HD  PRO A  89     -11.311  10.795 -13.881  1.00  1.49           H  
ATOM   1403 2HD  PRO A  89     -10.069  12.122 -13.880  1.00  1.49           H  
ATOM   1404  N   ASP A  90     -11.143   8.840 -10.485  1.00  1.49           N  
ATOM   1405  CA  ASP A  90     -11.348   7.632  -9.683  1.00  1.49           C  
ATOM   1406  C   ASP A  90     -10.038   6.938  -9.272  1.00  1.49           C  
ATOM   1407  O   ASP A  90     -10.061   5.848  -8.697  1.00  1.49           O  
ATOM   1408  CB  ASP A  90     -12.241   6.636 -10.429  1.00  1.49           C  
ATOM   1409  CG  ASP A  90     -11.637   6.094 -11.725  1.00  1.49           C  
ATOM   1410  OD1 ASP A  90     -10.532   6.483 -12.075  1.00  1.49           O  
ATOM   1411  OD2 ASP A  90     -12.288   5.279 -12.358  1.00  1.49           O  
ATOM   1412  H   ASP A  90     -11.143   8.762 -11.489  1.00  1.49           H  
ATOM   1413  HA  ASP A  90     -11.866   7.920  -8.769  1.00  1.49           H  
ATOM   1414 1HB  ASP A  90     -12.453   5.790  -9.775  1.00  1.49           H  
ATOM   1415 2HB  ASP A  90     -13.194   7.111 -10.664  1.00  1.49           H  
ATOM   1416  N   GLY A  91      -8.899   7.566  -9.566  1.00  1.41           N  
ATOM   1417  CA  GLY A  91      -7.581   7.045  -9.224  1.00  1.41           C  
ATOM   1418  C   GLY A  91      -6.978   6.072 -10.247  1.00  1.41           C  
ATOM   1419  O   GLY A  91      -5.849   5.609 -10.064  1.00  1.41           O  
ATOM   1420  H   GLY A  91      -8.932   8.454 -10.059  1.00  1.41           H  
ATOM   1421 1HA  GLY A  91      -6.903   7.890  -9.101  1.00  1.41           H  
ATOM   1422 2HA  GLY A  91      -7.639   6.554  -8.255  1.00  1.41           H  
ATOM   1423  N   LYS A  92      -7.698   5.758 -11.323  1.00  1.28           N  
ATOM   1424  CA  LYS A  92      -7.163   4.823 -12.309  1.00  1.28           C  
ATOM   1425  C   LYS A  92      -6.238   5.543 -13.280  1.00  1.28           C  
ATOM   1426  O   LYS A  92      -6.376   6.742 -13.512  1.00  1.28           O  
ATOM   1427  CB  LYS A  92      -8.302   4.156 -13.064  1.00  1.28           C  
ATOM   1428  CG  LYS A  92      -9.197   3.290 -12.190  1.00  1.28           C  
ATOM   1429  CD  LYS A  92     -10.342   2.716 -12.995  1.00  1.28           C  
ATOM   1430  CE  LYS A  92     -11.326   1.992 -12.109  1.00  1.28           C  
ATOM   1431  NZ  LYS A  92     -12.504   1.527 -12.874  1.00  1.28           N  
ATOM   1432  H   LYS A  92      -8.647   6.139 -11.459  1.00  1.28           H  
ATOM   1433  HA  LYS A  92      -6.585   4.057 -11.791  1.00  1.28           H  
ATOM   1434 1HB  LYS A  92      -8.936   4.930 -13.510  1.00  1.28           H  
ATOM   1435 2HB  LYS A  92      -7.903   3.548 -13.874  1.00  1.28           H  
ATOM   1436 1HG  LYS A  92      -8.619   2.481 -11.751  1.00  1.28           H  
ATOM   1437 2HG  LYS A  92      -9.610   3.904 -11.385  1.00  1.28           H  
ATOM   1438 1HD  LYS A  92     -10.862   3.536 -13.500  1.00  1.28           H  
ATOM   1439 2HD  LYS A  92      -9.960   2.032 -13.748  1.00  1.28           H  
ATOM   1440 1HE  LYS A  92     -10.835   1.135 -11.652  1.00  1.28           H  
ATOM   1441 2HE  LYS A  92     -11.660   2.673 -11.322  1.00  1.28           H  
ATOM   1442 1HZ  LYS A  92     -13.144   1.054 -12.254  1.00  1.28           H  
ATOM   1443 2HZ  LYS A  92     -12.970   2.330 -13.293  1.00  1.28           H  
ATOM   1444 3HZ  LYS A  92     -12.208   0.896 -13.599  1.00  1.28           H  
ATOM   1445  N   VAL A  93      -5.288   4.817 -13.863  1.00  1.14           N  
ATOM   1446  CA  VAL A  93      -4.410   5.430 -14.859  1.00  1.14           C  
ATOM   1447  C   VAL A  93      -4.810   5.076 -16.282  1.00  1.14           C  
ATOM   1448  O   VAL A  93      -5.083   3.919 -16.610  1.00  1.14           O  
ATOM   1449  CB  VAL A  93      -2.930   5.053 -14.639  1.00  1.14           C  
ATOM   1450  CG1 VAL A  93      -2.060   5.654 -15.787  1.00  1.14           C  
ATOM   1451  CG2 VAL A  93      -2.450   5.597 -13.284  1.00  1.14           C  
ATOM   1452  H   VAL A  93      -5.182   3.838 -13.631  1.00  1.14           H  
ATOM   1453  HA  VAL A  93      -4.480   6.511 -14.762  1.00  1.14           H  
ATOM   1454  HB  VAL A  93      -2.829   3.965 -14.670  1.00  1.14           H  
ATOM   1455 1HG1 VAL A  93      -1.038   5.364 -15.649  1.00  1.14           H  
ATOM   1456 2HG1 VAL A  93      -2.391   5.275 -16.745  1.00  1.14           H  
ATOM   1457 3HG1 VAL A  93      -2.141   6.737 -15.786  1.00  1.14           H  
ATOM   1458 1HG2 VAL A  93      -1.412   5.325 -13.127  1.00  1.14           H  
ATOM   1459 2HG2 VAL A  93      -2.550   6.686 -13.276  1.00  1.14           H  
ATOM   1460 3HG2 VAL A  93      -3.057   5.171 -12.484  1.00  1.14           H  
ATOM   1461  N   VAL A  94      -4.860   6.106 -17.100  1.00  1.01           N  
ATOM   1462  CA  VAL A  94      -5.168   6.029 -18.509  1.00  1.01           C  
ATOM   1463  C   VAL A  94      -3.909   6.189 -19.321  1.00  1.01           C  
ATOM   1464  O   VAL A  94      -3.051   7.025 -19.013  1.00  1.01           O  
ATOM   1465  CB  VAL A  94      -6.211   7.078 -18.891  1.00  1.01           C  
ATOM   1466  CG1 VAL A  94      -6.438   7.108 -20.399  1.00  1.01           C  
ATOM   1467  CG2 VAL A  94      -7.489   6.693 -18.221  1.00  1.01           C  
ATOM   1468  H   VAL A  94      -4.639   7.023 -16.715  1.00  1.01           H  
ATOM   1469  HA  VAL A  94      -5.588   5.043 -18.719  1.00  1.01           H  
ATOM   1470  HB  VAL A  94      -5.879   8.067 -18.560  1.00  1.01           H  
ATOM   1471 1HG1 VAL A  94      -7.201   7.848 -20.637  1.00  1.01           H  
ATOM   1472 2HG1 VAL A  94      -5.511   7.376 -20.909  1.00  1.01           H  
ATOM   1473 3HG1 VAL A  94      -6.767   6.127 -20.738  1.00  1.01           H  
ATOM   1474 1HG2 VAL A  94      -8.260   7.417 -18.463  1.00  1.01           H  
ATOM   1475 2HG2 VAL A  94      -7.798   5.707 -18.566  1.00  1.01           H  
ATOM   1476 3HG2 VAL A  94      -7.327   6.658 -17.157  1.00  1.01           H  
ATOM   1477  N   TYR A  95      -3.766   5.344 -20.329  1.00  0.93           N  
ATOM   1478  CA  TYR A  95      -2.583   5.376 -21.158  1.00  0.93           C  
ATOM   1479  C   TYR A  95      -2.932   5.673 -22.617  1.00  0.93           C  
ATOM   1480  O   TYR A  95      -3.929   5.166 -23.143  1.00  0.93           O  
ATOM   1481  CB  TYR A  95      -1.905   4.008 -21.084  1.00  0.93           C  
ATOM   1482  CG  TYR A  95      -1.464   3.568 -19.701  1.00  0.93           C  
ATOM   1483  CD1 TYR A  95      -2.376   2.966 -18.829  1.00  0.93           C  
ATOM   1484  CD2 TYR A  95      -0.167   3.722 -19.323  1.00  0.93           C  
ATOM   1485  CE1 TYR A  95      -1.959   2.538 -17.585  1.00  0.93           C  
ATOM   1486  CE2 TYR A  95       0.249   3.302 -18.078  1.00  0.93           C  
ATOM   1487  CZ  TYR A  95      -0.640   2.713 -17.214  1.00  0.93           C  
ATOM   1488  OH  TYR A  95      -0.215   2.285 -15.991  1.00  0.93           O  
ATOM   1489  H   TYR A  95      -4.496   4.673 -20.523  1.00  0.93           H  
ATOM   1490  HA  TYR A  95      -1.913   6.153 -20.798  1.00  0.93           H  
ATOM   1491 1HB  TYR A  95      -2.583   3.250 -21.480  1.00  0.93           H  
ATOM   1492 2HB  TYR A  95      -1.023   4.020 -21.727  1.00  0.93           H  
ATOM   1493  HD1 TYR A  95      -3.415   2.829 -19.127  1.00  0.93           H  
ATOM   1494  HD2 TYR A  95       0.535   4.175 -20.017  1.00  0.93           H  
ATOM   1495  HE1 TYR A  95      -2.668   2.066 -16.892  1.00  0.93           H  
ATOM   1496  HE2 TYR A  95       1.285   3.429 -17.782  1.00  0.93           H  
ATOM   1497  HH  TYR A  95      -0.927   1.758 -15.556  1.00  0.93           H  
ATOM   1498  N   THR A  96      -2.071   6.447 -23.270  1.00  0.90           N  
ATOM   1499  CA  THR A  96      -2.172   6.745 -24.704  1.00  0.90           C  
ATOM   1500  C   THR A  96      -0.855   6.436 -25.392  1.00  0.90           C  
ATOM   1501  O   THR A  96       0.193   6.824 -24.885  1.00  0.90           O  
ATOM   1502  CB  THR A  96      -2.557   8.220 -24.950  1.00  0.90           C  
ATOM   1503  OG1 THR A  96      -3.845   8.484 -24.374  1.00  0.90           O  
ATOM   1504  CG2 THR A  96      -2.564   8.548 -26.440  1.00  0.90           C  
ATOM   1505  H   THR A  96      -1.310   6.858 -22.726  1.00  0.90           H  
ATOM   1506  HA  THR A  96      -2.940   6.110 -25.143  1.00  0.90           H  
ATOM   1507  HB  THR A  96      -1.827   8.859 -24.464  1.00  0.90           H  
ATOM   1508  HG1 THR A  96      -4.464   7.799 -24.649  1.00  0.90           H  
ATOM   1509 1HG2 THR A  96      -2.826   9.594 -26.578  1.00  0.90           H  
ATOM   1510 2HG2 THR A  96      -1.575   8.370 -26.864  1.00  0.90           H  
ATOM   1511 3HG2 THR A  96      -3.293   7.920 -26.949  1.00  0.90           H  
ATOM   1512  N   SER A  97      -0.886   5.750 -26.538  1.00  0.91           N  
ATOM   1513  CA  SER A  97       0.379   5.460 -27.209  1.00  0.91           C  
ATOM   1514  C   SER A  97       0.586   6.274 -28.481  1.00  0.91           C  
ATOM   1515  O   SER A  97      -0.346   6.491 -29.258  1.00  0.91           O  
ATOM   1516  CB  SER A  97       0.444   3.989 -27.543  1.00  0.91           C  
ATOM   1517  OG  SER A  97      -0.602   3.623 -28.398  1.00  0.91           O  
ATOM   1518  H   SER A  97      -1.764   5.442 -26.930  1.00  0.91           H  
ATOM   1519  HA  SER A  97       1.191   5.696 -26.530  1.00  0.91           H  
ATOM   1520 1HB  SER A  97       1.389   3.780 -28.017  1.00  0.91           H  
ATOM   1521 2HB  SER A  97       0.393   3.405 -26.633  1.00  0.91           H  
ATOM   1522  HG  SER A  97      -0.486   4.143 -29.200  1.00  0.91           H  
ATOM   1523  N   LEU A  98       1.840   6.697 -28.684  1.00  0.99           N  
ATOM   1524  CA  LEU A  98       2.276   7.450 -29.852  1.00  0.99           C  
ATOM   1525  C   LEU A  98       3.557   6.894 -30.468  1.00  0.99           C  
ATOM   1526  O   LEU A  98       4.472   6.459 -29.759  1.00  0.99           O  
ATOM   1527  CB  LEU A  98       2.554   8.904 -29.460  1.00  0.99           C  
ATOM   1528  CG  LEU A  98       1.405   9.669 -28.854  1.00  0.99           C  
ATOM   1529  CD1 LEU A  98       1.408   9.446 -27.371  1.00  0.99           C  
ATOM   1530  CD2 LEU A  98       1.562  11.149 -29.149  1.00  0.99           C  
ATOM   1531  H   LEU A  98       2.525   6.499 -27.960  1.00  0.99           H  
ATOM   1532  HA  LEU A  98       1.485   7.416 -30.600  1.00  0.99           H  
ATOM   1533 1HB  LEU A  98       3.356   8.906 -28.739  1.00  0.99           H  
ATOM   1534 2HB  LEU A  98       2.891   9.444 -30.345  1.00  0.99           H  
ATOM   1535  HG  LEU A  98       0.462   9.299 -29.262  1.00  0.99           H  
ATOM   1536 1HD1 LEU A  98       0.577   9.984 -26.951  1.00  0.99           H  
ATOM   1537 2HD1 LEU A  98       1.313   8.413 -27.115  1.00  0.99           H  
ATOM   1538 3HD1 LEU A  98       2.343   9.817 -26.961  1.00  0.99           H  
ATOM   1539 1HD2 LEU A  98       0.734  11.699 -28.701  1.00  0.99           H  
ATOM   1540 2HD2 LEU A  98       2.506  11.502 -28.730  1.00  0.99           H  
ATOM   1541 3HD2 LEU A  98       1.563  11.309 -30.226  1.00  0.99           H  
ATOM   1542  N   GLN A  99       3.665   6.950 -31.783  1.00  1.15           N  
ATOM   1543  CA  GLN A  99       4.936   6.611 -32.405  1.00  1.15           C  
ATOM   1544  C   GLN A  99       5.041   7.299 -33.752  1.00  1.15           C  
ATOM   1545  O   GLN A  99       4.147   7.180 -34.598  1.00  1.15           O  
ATOM   1546  CB  GLN A  99       5.103   5.095 -32.522  1.00  1.15           C  
ATOM   1547  CG  GLN A  99       6.464   4.670 -33.036  1.00  1.15           C  
ATOM   1548  CD  GLN A  99       6.661   3.186 -32.923  1.00  1.15           C  
ATOM   1549  OE1 GLN A  99       6.149   2.548 -31.988  1.00  1.15           O  
ATOM   1550  NE2 GLN A  99       7.397   2.609 -33.866  1.00  1.15           N  
ATOM   1551  H   GLN A  99       2.888   7.267 -32.348  1.00  1.15           H  
ATOM   1552  HA  GLN A  99       5.747   6.990 -31.779  1.00  1.15           H  
ATOM   1553 1HB  GLN A  99       4.956   4.629 -31.550  1.00  1.15           H  
ATOM   1554 2HB  GLN A  99       4.349   4.697 -33.198  1.00  1.15           H  
ATOM   1555 1HG  GLN A  99       6.563   4.960 -34.085  1.00  1.15           H  
ATOM   1556 2HG  GLN A  99       7.239   5.163 -32.442  1.00  1.15           H  
ATOM   1557 1HE2 GLN A  99       7.559   1.621 -33.841  1.00  1.15           H  
ATOM   1558 2HE2 GLN A  99       7.788   3.162 -34.601  1.00  1.15           H  
ATOM   1559  N   TRP A 100       6.144   7.993 -33.996  1.00  1.41           N  
ATOM   1560  CA  TRP A 100       6.284   8.698 -35.262  1.00  1.41           C  
ATOM   1561  C   TRP A 100       6.771   7.739 -36.330  1.00  1.41           C  
ATOM   1562  O   TRP A 100       7.950   7.733 -36.691  1.00  1.41           O  
ATOM   1563  CB  TRP A 100       7.267   9.842 -35.101  1.00  1.41           C  
ATOM   1564  CG  TRP A 100       7.261  10.845 -36.189  1.00  1.41           C  
ATOM   1565  CD1 TRP A 100       8.074  10.912 -37.278  1.00  1.41           C  
ATOM   1566  CD2 TRP A 100       6.379  11.979 -36.273  1.00  1.41           C  
ATOM   1567  NE1 TRP A 100       7.755  12.014 -38.036  1.00  1.41           N  
ATOM   1568  CE2 TRP A 100       6.715  12.676 -37.432  1.00  1.41           C  
ATOM   1569  CE3 TRP A 100       5.343  12.451 -35.466  1.00  1.41           C  
ATOM   1570  CZ2 TRP A 100       6.046  13.826 -37.813  1.00  1.41           C  
ATOM   1571  CZ3 TRP A 100       4.669  13.591 -35.849  1.00  1.41           C  
ATOM   1572  CH2 TRP A 100       5.012  14.267 -36.990  1.00  1.41           C  
ATOM   1573  H   TRP A 100       6.890   8.073 -33.299  1.00  1.41           H  
ATOM   1574  HA  TRP A 100       5.313   9.092 -35.560  1.00  1.41           H  
ATOM   1575 1HB  TRP A 100       7.053  10.366 -34.177  1.00  1.41           H  
ATOM   1576 2HB  TRP A 100       8.269   9.433 -35.020  1.00  1.41           H  
ATOM   1577  HD1 TRP A 100       8.863  10.199 -37.512  1.00  1.41           H  
ATOM   1578  HE1 TRP A 100       8.208  12.283 -38.899  1.00  1.41           H  
ATOM   1579  HE3 TRP A 100       5.063  11.920 -34.555  1.00  1.41           H  
ATOM   1580  HZ2 TRP A 100       6.303  14.374 -38.719  1.00  1.41           H  
ATOM   1581  HZ3 TRP A 100       3.856  13.940 -35.218  1.00  1.41           H  
ATOM   1582  HH2 TRP A 100       4.457  15.167 -37.258  1.00  1.41           H  
ATOM   1583  N   ALA A 101       5.881   6.877 -36.780  1.00  1.80           N  
ATOM   1584  CA  ALA A 101       6.246   5.837 -37.728  1.00  1.80           C  
ATOM   1585  C   ALA A 101       6.772   6.454 -39.013  1.00  1.80           C  
ATOM   1586  O   ALA A 101       6.280   7.491 -39.460  1.00  1.80           O  
ATOM   1587  CB  ALA A 101       5.054   4.948 -38.020  1.00  1.80           C  
ATOM   1588  H   ALA A 101       4.935   6.947 -36.403  1.00  1.80           H  
ATOM   1589  HA  ALA A 101       7.043   5.238 -37.289  1.00  1.80           H  
ATOM   1590 1HB  ALA A 101       5.350   4.165 -38.719  1.00  1.80           H  
ATOM   1591 2HB  ALA A 101       4.702   4.498 -37.092  1.00  1.80           H  
ATOM   1592 3HB  ALA A 101       4.260   5.546 -38.460  1.00  1.80           H  
ATOM   1593  N   SER A 102       7.771   5.807 -39.608  1.00  2.34           N  
ATOM   1594  CA  SER A 102       8.344   6.263 -40.866  1.00  2.34           C  
ATOM   1595  C   SER A 102       7.460   5.889 -42.045  1.00  2.34           C  
ATOM   1596  O   SER A 102       6.558   5.060 -41.911  1.00  2.34           O  
ATOM   1597  CB  SER A 102       9.724   5.662 -41.041  1.00  2.34           C  
ATOM   1598  OG  SER A 102       9.646   4.271 -41.205  1.00  2.34           O  
ATOM   1599  H   SER A 102       8.140   4.973 -39.177  1.00  2.34           H  
ATOM   1600  HA  SER A 102       8.432   7.350 -40.835  1.00  2.34           H  
ATOM   1601 1HB  SER A 102      10.211   6.106 -41.910  1.00  2.34           H  
ATOM   1602 2HB  SER A 102      10.333   5.895 -40.169  1.00  2.34           H  
ATOM   1603  HG  SER A 102       9.221   4.125 -42.063  1.00  2.34           H  
ATOM   1604  N   LEU A 103       7.725   6.510 -43.195  1.00  2.99           N  
ATOM   1605  CA  LEU A 103       7.025   6.221 -44.436  1.00  2.99           C  
ATOM   1606  C   LEU A 103       8.038   5.649 -45.400  1.00  2.99           C  
ATOM   1607  O   LEU A 103       7.707   4.908 -46.329  1.00  2.99           O  
ATOM   1608  CB  LEU A 103       6.417   7.504 -45.006  1.00  2.99           C  
ATOM   1609  CG  LEU A 103       5.389   8.202 -44.109  1.00  2.99           C  
ATOM   1610  CD1 LEU A 103       4.957   9.499 -44.759  1.00  2.99           C  
ATOM   1611  CD2 LEU A 103       4.206   7.280 -43.890  1.00  2.99           C  
ATOM   1612  H   LEU A 103       8.489   7.179 -43.243  1.00  2.99           H  
ATOM   1613  HA  LEU A 103       6.246   5.484 -44.253  1.00  2.99           H  
ATOM   1614 1HB  LEU A 103       7.226   8.210 -45.200  1.00  2.99           H  
ATOM   1615 2HB  LEU A 103       5.933   7.268 -45.952  1.00  2.99           H  
ATOM   1616  HG  LEU A 103       5.845   8.438 -43.145  1.00  2.99           H  
ATOM   1617 1HD1 LEU A 103       4.233  10.004 -44.120  1.00  2.99           H  
ATOM   1618 2HD1 LEU A 103       5.827  10.142 -44.899  1.00  2.99           H  
ATOM   1619 3HD1 LEU A 103       4.502   9.288 -45.726  1.00  2.99           H  
ATOM   1620 1HD2 LEU A 103       3.476   7.772 -43.247  1.00  2.99           H  
ATOM   1621 2HD2 LEU A 103       3.746   7.044 -44.850  1.00  2.99           H  
ATOM   1622 3HD2 LEU A 103       4.546   6.358 -43.413  1.00  2.99           H  
ATOM   1623  N   GLN A 104       9.269   6.088 -45.175  1.00  3.67           N  
ATOM   1624  CA  GLN A 104      10.436   5.788 -45.984  1.00  3.67           C  
ATOM   1625  C   GLN A 104      10.718   4.291 -46.043  1.00  3.67           C  
ATOM   1626  O   GLN A 104      11.281   3.815 -47.032  1.00  3.67           O  
ATOM   1627  OXT GLN A 104      10.742   3.671 -44.984  1.00  3.67           O  
ATOM   1628  CB  GLN A 104      11.647   6.541 -45.422  1.00  3.67           C  
ATOM   1629  CG  GLN A 104      11.535   8.077 -45.506  1.00  3.67           C  
ATOM   1630  CD  GLN A 104      10.860   8.757 -44.276  1.00  3.67           C  
ATOM   1631  OE1 GLN A 104       9.935   8.243 -43.614  1.00  3.67           O  
ATOM   1632  NE2 GLN A 104      11.349   9.955 -43.971  1.00  3.67           N  
ATOM   1633  H   GLN A 104       9.389   6.680 -44.370  1.00  3.67           H  
ATOM   1634  HA  GLN A 104      10.249   6.135 -46.998  1.00  3.67           H  
ATOM   1635 1HB  GLN A 104      11.793   6.270 -44.377  1.00  3.67           H  
ATOM   1636 2HB  GLN A 104      12.545   6.241 -45.965  1.00  3.67           H  
ATOM   1637 1HG  GLN A 104      12.540   8.490 -45.607  1.00  3.67           H  
ATOM   1638 2HG  GLN A 104      10.946   8.328 -46.388  1.00  3.67           H  
ATOM   1639 1HE2 GLN A 104      10.976  10.468 -43.196  1.00  3.67           H  
ATOM   1640 2HE2 GLN A 104      12.091  10.348 -44.516  1.00  3.67           H  
TER    1641
ENDMDL

REMARK ID 86638 MODEL 3 2021-06-26_00000091_1_19
PFRMAT TS
TARGET 2021-06-26_00000091_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.190   0.609   0.917  1.00  7.06           N  
ATOM      2  CA  MET A   1       1.260   0.690   0.813  1.00  7.06           C  
ATOM      3  C   MET A   1       1.676   2.142   0.613  1.00  7.06           C  
ATOM      4  O   MET A   1       1.315   2.765  -0.384  1.00  7.06           O  
ATOM      5  CB  MET A   1       1.766  -0.170  -0.342  1.00  7.06           C  
ATOM      6  CG  MET A   1       3.276  -0.182  -0.491  1.00  7.06           C  
ATOM      7  SD  MET A   1       3.848  -1.207  -1.862  1.00  7.06           S  
ATOM      8  CE  MET A   1       5.597  -0.815  -1.888  1.00  7.06           C  
ATOM      9 1H   MET A   1      -0.442   0.127   1.768  1.00  7.06           H  
ATOM     10 2H   MET A   1      -0.569   1.547   0.939  1.00  7.06           H  
ATOM     11 3H   MET A   1      -0.562   0.112   0.120  1.00  7.06           H  
ATOM     12  HA  MET A   1       1.699   0.338   1.746  1.00  7.06           H  
ATOM     13 1HB  MET A   1       1.427  -1.198  -0.210  1.00  7.06           H  
ATOM     14 2HB  MET A   1       1.342   0.198  -1.277  1.00  7.06           H  
ATOM     15 1HG  MET A   1       3.630   0.809  -0.627  1.00  7.06           H  
ATOM     16 2HG  MET A   1       3.715  -0.573   0.427  1.00  7.06           H  
ATOM     17 1HE  MET A   1       6.085  -1.383  -2.682  1.00  7.06           H  
ATOM     18 2HE  MET A   1       5.725   0.240  -2.079  1.00  7.06           H  
ATOM     19 3HE  MET A   1       6.045  -1.073  -0.929  1.00  7.06           H  
ATOM     20  N   ASP A   2       2.453   2.674   1.553  1.00  6.45           N  
ATOM     21  CA  ASP A   2       2.877   4.080   1.514  1.00  6.45           C  
ATOM     22  C   ASP A   2       4.103   4.354   0.630  1.00  6.45           C  
ATOM     23  O   ASP A   2       4.450   5.513   0.400  1.00  6.45           O  
ATOM     24  CB  ASP A   2       3.165   4.555   2.934  1.00  6.45           C  
ATOM     25  CG  ASP A   2       1.909   4.569   3.792  1.00  6.45           C  
ATOM     26  OD1 ASP A   2       0.838   4.423   3.241  1.00  6.45           O  
ATOM     27  OD2 ASP A   2       2.026   4.709   4.982  1.00  6.45           O  
ATOM     28  H   ASP A   2       2.741   2.112   2.345  1.00  6.45           H  
ATOM     29  HA  ASP A   2       2.049   4.668   1.119  1.00  6.45           H  
ATOM     30 1HB  ASP A   2       3.909   3.904   3.396  1.00  6.45           H  
ATOM     31 2HB  ASP A   2       3.586   5.561   2.903  1.00  6.45           H  
ATOM     32  N   TRP A   3       4.735   3.277   0.160  1.00  5.75           N  
ATOM     33  CA  TRP A   3       5.956   3.259  -0.655  1.00  5.75           C  
ATOM     34  C   TRP A   3       7.194   3.493   0.215  1.00  5.75           C  
ATOM     35  O   TRP A   3       7.121   4.233   1.192  1.00  5.75           O  
ATOM     36  CB  TRP A   3       5.939   4.293  -1.802  1.00  5.75           C  
ATOM     37  CG  TRP A   3       4.891   4.039  -2.833  1.00  5.75           C  
ATOM     38  CD1 TRP A   3       4.047   2.979  -2.906  1.00  5.75           C  
ATOM     39  CD2 TRP A   3       4.597   4.864  -3.978  1.00  5.75           C  
ATOM     40  NE1 TRP A   3       3.239   3.089  -4.006  1.00  5.75           N  
ATOM     41  CE2 TRP A   3       3.563   4.235  -4.679  1.00  5.75           C  
ATOM     42  CE3 TRP A   3       5.123   6.063  -4.462  1.00  5.75           C  
ATOM     43  CZ2 TRP A   3       3.042   4.762  -5.844  1.00  5.75           C  
ATOM     44  CZ3 TRP A   3       4.603   6.592  -5.633  1.00  5.75           C  
ATOM     45  CH2 TRP A   3       3.591   5.959  -6.307  1.00  5.75           C  
ATOM     46  H   TRP A   3       4.331   2.389   0.404  1.00  5.75           H  
ATOM     47  HA  TRP A   3       6.000   2.279  -1.107  1.00  5.75           H  
ATOM     48 1HB  TRP A   3       5.840   5.303  -1.436  1.00  5.75           H  
ATOM     49 2HB  TRP A   3       6.894   4.270  -2.320  1.00  5.75           H  
ATOM     50  HD1 TRP A   3       4.015   2.176  -2.206  1.00  5.75           H  
ATOM     51  HE1 TRP A   3       2.524   2.428  -4.276  1.00  5.75           H  
ATOM     52  HE3 TRP A   3       5.928   6.568  -3.929  1.00  5.75           H  
ATOM     53  HZ2 TRP A   3       2.238   4.272  -6.394  1.00  5.75           H  
ATOM     54  HZ3 TRP A   3       5.022   7.531  -6.007  1.00  5.75           H  
ATOM     55  HH2 TRP A   3       3.210   6.407  -7.224  1.00  5.75           H  
ATOM     56  N   PRO A   4       8.332   2.824  -0.078  1.00  4.98           N  
ATOM     57  CA  PRO A   4       9.613   2.943   0.613  1.00  4.98           C  
ATOM     58  C   PRO A   4      10.269   4.307   0.411  1.00  4.98           C  
ATOM     59  O   PRO A   4      11.189   4.682   1.138  1.00  4.98           O  
ATOM     60  CB  PRO A   4      10.444   1.823  -0.025  1.00  4.98           C  
ATOM     61  CG  PRO A   4       9.827   1.608  -1.386  1.00  4.98           C  
ATOM     62  CD  PRO A   4       8.359   1.851  -1.197  1.00  4.98           C  
ATOM     63  HA  PRO A   4       9.458   2.751   1.684  1.00  4.98           H  
ATOM     64 1HB  PRO A   4      11.498   2.137  -0.090  1.00  4.98           H  
ATOM     65 2HB  PRO A   4      10.415   0.925   0.610  1.00  4.98           H  
ATOM     66 1HG  PRO A   4      10.267   2.297  -2.107  1.00  4.98           H  
ATOM     67 2HG  PRO A   4      10.048   0.592  -1.747  1.00  4.98           H  
ATOM     68 1HD  PRO A   4       7.968   2.271  -2.126  1.00  4.98           H  
ATOM     69 2HD  PRO A   4       7.864   0.915  -0.912  1.00  4.98           H  
ATOM     70  N   HIS A   5       9.786   5.050  -0.576  1.00  4.21           N  
ATOM     71  CA  HIS A   5      10.339   6.347  -0.918  1.00  4.21           C  
ATOM     72  C   HIS A   5       9.270   7.428  -0.895  1.00  4.21           C  
ATOM     73  O   HIS A   5       9.021   8.107  -1.881  1.00  4.21           O  
ATOM     74  CB  HIS A   5      11.022   6.298  -2.276  1.00  4.21           C  
ATOM     75  CG  HIS A   5      12.194   5.349  -2.319  1.00  4.21           C  
ATOM     76  ND1 HIS A   5      13.388   5.616  -1.679  1.00  4.21           N  
ATOM     77  CD2 HIS A   5      12.356   4.154  -2.926  1.00  4.21           C  
ATOM     78  CE1 HIS A   5      14.229   4.623  -1.889  1.00  4.21           C  
ATOM     79  NE2 HIS A   5      13.629   3.721  -2.642  1.00  4.21           N  
ATOM     80  H   HIS A   5       9.017   4.704  -1.125  1.00  4.21           H  
ATOM     81  HA  HIS A   5      11.093   6.622  -0.183  1.00  4.21           H  
ATOM     82 1HB  HIS A   5      10.302   5.989  -3.036  1.00  4.21           H  
ATOM     83 2HB  HIS A   5      11.363   7.292  -2.540  1.00  4.21           H  
ATOM     84  HD1 HIS A   5      13.605   6.426  -1.134  1.00  4.21           H  
ATOM     85  HD2 HIS A   5      11.709   3.546  -3.539  1.00  4.21           H  
ATOM     86  HE1 HIS A   5      15.231   4.648  -1.462  1.00  4.21           H  
ATOM     87  N   ALA A   6       8.641   7.571   0.266  1.00  3.50           N  
ATOM     88  CA  ALA A   6       7.561   8.529   0.535  1.00  3.50           C  
ATOM     89  C   ALA A   6       8.085   9.934   0.897  1.00  3.50           C  
ATOM     90  O   ALA A   6       7.305  10.827   1.229  1.00  3.50           O  
ATOM     91  CB  ALA A   6       6.693   8.000   1.662  1.00  3.50           C  
ATOM     92  H   ALA A   6       8.913   6.948   1.018  1.00  3.50           H  
ATOM     93  HA  ALA A   6       6.958   8.617  -0.370  1.00  3.50           H  
ATOM     94 1HB  ALA A   6       5.867   8.685   1.839  1.00  3.50           H  
ATOM     95 2HB  ALA A   6       6.298   7.017   1.387  1.00  3.50           H  
ATOM     96 3HB  ALA A   6       7.291   7.909   2.566  1.00  3.50           H  
ATOM     97  N   GLY A   7       9.409  10.083   0.896  1.00  2.89           N  
ATOM     98  CA  GLY A   7      10.133  11.303   1.259  1.00  2.89           C  
ATOM     99  C   GLY A   7      10.440  12.194   0.050  1.00  2.89           C  
ATOM    100  O   GLY A   7       9.541  12.597  -0.683  1.00  2.89           O  
ATOM    101  H   GLY A   7       9.953   9.289   0.604  1.00  2.89           H  
ATOM    102 1HA  GLY A   7       9.546  11.867   1.984  1.00  2.89           H  
ATOM    103 2HA  GLY A   7      11.065  11.032   1.753  1.00  2.89           H  
ATOM    104  N   ARG A   8      11.715  12.548  -0.121  1.00  2.39           N  
ATOM    105  CA  ARG A   8      12.135  13.472  -1.174  1.00  2.39           C  
ATOM    106  C   ARG A   8      11.574  13.014  -2.534  1.00  2.39           C  
ATOM    107  O   ARG A   8      11.788  11.854  -2.913  1.00  2.39           O  
ATOM    108  CB  ARG A   8      13.661  13.492  -1.243  1.00  2.39           C  
ATOM    109  CG  ARG A   8      14.294  14.472  -2.220  1.00  2.39           C  
ATOM    110  CD  ARG A   8      15.774  14.433  -2.172  1.00  2.39           C  
ATOM    111  NE  ARG A   8      16.362  15.351  -3.136  1.00  2.39           N  
ATOM    112  CZ  ARG A   8      17.683  15.565  -3.290  1.00  2.39           C  
ATOM    113  NH1 ARG A   8      18.547  14.922  -2.538  1.00  2.39           N  
ATOM    114  NH2 ARG A   8      18.110  16.425  -4.198  1.00  2.39           N  
ATOM    115  H   ARG A   8      12.412  12.178   0.510  1.00  2.39           H  
ATOM    116  HA  ARG A   8      11.772  14.455  -0.898  1.00  2.39           H  
ATOM    117 1HB  ARG A   8      14.066  13.708  -0.255  1.00  2.39           H  
ATOM    118 2HB  ARG A   8      14.000  12.511  -1.521  1.00  2.39           H  
ATOM    119 1HG  ARG A   8      13.982  14.246  -3.225  1.00  2.39           H  
ATOM    120 2HG  ARG A   8      13.997  15.485  -1.960  1.00  2.39           H  
ATOM    121 1HD  ARG A   8      16.118  14.715  -1.176  1.00  2.39           H  
ATOM    122 2HD  ARG A   8      16.118  13.425  -2.405  1.00  2.39           H  
ATOM    123  HE  ARG A   8      15.732  15.869  -3.734  1.00  2.39           H  
ATOM    124 1HH1 ARG A   8      18.222  14.266  -1.843  1.00  2.39           H  
ATOM    125 2HH1 ARG A   8      19.537  15.086  -2.654  1.00  2.39           H  
ATOM    126 1HH2 ARG A   8      17.447  16.922  -4.777  1.00  2.39           H  
ATOM    127 2HH2 ARG A   8      19.100  16.587  -4.313  1.00  2.39           H  
ATOM    128  N   PRO A   9      10.959  13.921  -3.340  1.00  2.00           N  
ATOM    129  CA  PRO A   9      10.314  13.629  -4.613  1.00  2.00           C  
ATOM    130  C   PRO A   9      11.261  13.034  -5.639  1.00  2.00           C  
ATOM    131  O   PRO A   9      10.833  12.341  -6.557  1.00  2.00           O  
ATOM    132  CB  PRO A   9       9.803  15.012  -5.061  1.00  2.00           C  
ATOM    133  CG  PRO A   9      10.634  16.008  -4.305  1.00  2.00           C  
ATOM    134  CD  PRO A   9      10.903  15.355  -2.975  1.00  2.00           C  
ATOM    135  HA  PRO A   9       9.467  12.953  -4.428  1.00  2.00           H  
ATOM    136 1HB  PRO A   9       9.909  15.115  -6.151  1.00  2.00           H  
ATOM    137 2HB  PRO A   9       8.728  15.098  -4.836  1.00  2.00           H  
ATOM    138 1HG  PRO A   9      11.555  16.227  -4.867  1.00  2.00           H  
ATOM    139 2HG  PRO A   9      10.089  16.959  -4.210  1.00  2.00           H  
ATOM    140 1HD  PRO A   9      11.844  15.744  -2.620  1.00  2.00           H  
ATOM    141 2HD  PRO A   9      10.077  15.538  -2.270  1.00  2.00           H  
ATOM    142  N   ALA A  10      12.558  13.276  -5.489  1.00  1.71           N  
ATOM    143  CA  ALA A  10      13.509  12.688  -6.417  1.00  1.71           C  
ATOM    144  C   ALA A  10      13.447  11.169  -6.331  1.00  1.71           C  
ATOM    145  O   ALA A  10      13.581  10.465  -7.339  1.00  1.71           O  
ATOM    146  CB  ALA A  10      14.916  13.152  -6.098  1.00  1.71           C  
ATOM    147  H   ALA A  10      12.883  13.860  -4.741  1.00  1.71           H  
ATOM    148  HA  ALA A  10      13.239  12.991  -7.427  1.00  1.71           H  
ATOM    149 1HB  ALA A  10      15.611  12.708  -6.809  1.00  1.71           H  
ATOM    150 2HB  ALA A  10      14.966  14.237  -6.168  1.00  1.71           H  
ATOM    151 3HB  ALA A  10      15.182  12.840  -5.089  1.00  1.71           H  
ATOM    152  N   HIS A  11      13.260  10.660  -5.112  1.00  1.51           N  
ATOM    153  CA  HIS A  11      13.248   9.232  -4.893  1.00  1.51           C  
ATOM    154  C   HIS A  11      11.864   8.697  -5.173  1.00  1.51           C  
ATOM    155  O   HIS A  11      11.716   7.577  -5.671  1.00  1.51           O  
ATOM    156  CB  HIS A  11      13.717   8.892  -3.481  1.00  1.51           C  
ATOM    157  CG  HIS A  11      15.175   9.188  -3.233  1.00  1.51           C  
ATOM    158  ND1 HIS A  11      16.192   8.520  -3.891  1.00  1.51           N  
ATOM    159  CD2 HIS A  11      15.783  10.054  -2.391  1.00  1.51           C  
ATOM    160  CE1 HIS A  11      17.362   8.971  -3.462  1.00  1.51           C  
ATOM    161  NE2 HIS A  11      17.140   9.899  -2.555  1.00  1.51           N  
ATOM    162  H   HIS A  11      13.076  11.274  -4.323  1.00  1.51           H  
ATOM    163  HA  HIS A  11      13.933   8.749  -5.585  1.00  1.51           H  
ATOM    164 1HB  HIS A  11      13.115   9.444  -2.753  1.00  1.51           H  
ATOM    165 2HB  HIS A  11      13.562   7.840  -3.307  1.00  1.51           H  
ATOM    166  HD2 HIS A  11      15.299  10.734  -1.708  1.00  1.51           H  
ATOM    167  HE1 HIS A  11      18.341   8.631  -3.802  1.00  1.51           H  
ATOM    168  HE2 HIS A  11      17.852  10.412  -2.055  1.00  1.51           H  
ATOM    169  N   GLU A  12      10.837   9.510  -4.895  1.00  1.37           N  
ATOM    170  CA  GLU A  12       9.478   9.074  -5.206  1.00  1.37           C  
ATOM    171  C   GLU A  12       9.406   8.828  -6.711  1.00  1.37           C  
ATOM    172  O   GLU A  12       8.841   7.829  -7.175  1.00  1.37           O  
ATOM    173  CB  GLU A  12       8.417  10.103  -4.808  1.00  1.37           C  
ATOM    174  CG  GLU A  12       6.979   9.612  -5.051  1.00  1.37           C  
ATOM    175  CD  GLU A  12       5.886  10.593  -4.649  1.00  1.37           C  
ATOM    176  OE1 GLU A  12       6.194  11.671  -4.210  1.00  1.37           O  
ATOM    177  OE2 GLU A  12       4.738  10.246  -4.787  1.00  1.37           O  
ATOM    178  H   GLU A  12      11.017  10.412  -4.448  1.00  1.37           H  
ATOM    179  HA  GLU A  12       9.274   8.139  -4.681  1.00  1.37           H  
ATOM    180 1HB  GLU A  12       8.531  10.363  -3.752  1.00  1.37           H  
ATOM    181 2HB  GLU A  12       8.559  11.007  -5.393  1.00  1.37           H  
ATOM    182 1HG  GLU A  12       6.868   9.376  -6.111  1.00  1.37           H  
ATOM    183 2HG  GLU A  12       6.847   8.691  -4.491  1.00  1.37           H  
ATOM    184  N   LEU A  13      10.013   9.741  -7.481  1.00  1.28           N  
ATOM    185  CA  LEU A  13      10.050   9.586  -8.917  1.00  1.28           C  
ATOM    186  C   LEU A  13      10.813   8.355  -9.332  1.00  1.28           C  
ATOM    187  O   LEU A  13      10.305   7.558 -10.124  1.00  1.28           O  
ATOM    188  CB  LEU A  13      10.680  10.773  -9.618  1.00  1.28           C  
ATOM    189  CG  LEU A  13      10.787  10.524 -11.079  1.00  1.28           C  
ATOM    190  CD1 LEU A  13       9.362  10.275 -11.608  1.00  1.28           C  
ATOM    191  CD2 LEU A  13      11.489  11.680 -11.761  1.00  1.28           C  
ATOM    192  H   LEU A  13      10.437  10.567  -7.058  1.00  1.28           H  
ATOM    193  HA  LEU A  13       9.026   9.489  -9.269  1.00  1.28           H  
ATOM    194 1HB  LEU A  13      10.071  11.658  -9.448  1.00  1.28           H  
ATOM    195 2HB  LEU A  13      11.679  10.945  -9.211  1.00  1.28           H  
ATOM    196  HG  LEU A  13      11.367   9.639 -11.244  1.00  1.28           H  
ATOM    197 1HD1 LEU A  13       9.375  10.067 -12.671  1.00  1.28           H  
ATOM    198 2HD1 LEU A  13       8.928   9.425 -11.088  1.00  1.28           H  
ATOM    199 3HD1 LEU A  13       8.759  11.143 -11.417  1.00  1.28           H  
ATOM    200 1HD2 LEU A  13      11.568  11.467 -12.827  1.00  1.28           H  
ATOM    201 2HD2 LEU A  13      10.929  12.601 -11.611  1.00  1.28           H  
ATOM    202 3HD2 LEU A  13      12.489  11.798 -11.344  1.00  1.28           H  
ATOM    203  N   ARG A  14      12.024   8.159  -8.802  1.00  1.23           N  
ATOM    204  CA  ARG A  14      12.747   6.968  -9.205  1.00  1.23           C  
ATOM    205  C   ARG A  14      11.903   5.736  -8.940  1.00  1.23           C  
ATOM    206  O   ARG A  14      11.776   4.878  -9.812  1.00  1.23           O  
ATOM    207  CB  ARG A  14      14.062   6.817  -8.453  1.00  1.23           C  
ATOM    208  CG  ARG A  14      15.180   7.767  -8.814  1.00  1.23           C  
ATOM    209  CD  ARG A  14      16.419   7.436  -8.056  1.00  1.23           C  
ATOM    210  NE  ARG A  14      17.530   8.265  -8.445  1.00  1.23           N  
ATOM    211  CZ  ARG A  14      17.912   9.394  -7.862  1.00  1.23           C  
ATOM    212  NH1 ARG A  14      17.268   9.861  -6.824  1.00  1.23           N  
ATOM    213  NH2 ARG A  14      18.957  10.003  -8.374  1.00  1.23           N  
ATOM    214  H   ARG A  14      12.443   8.836  -8.161  1.00  1.23           H  
ATOM    215  HA  ARG A  14      12.949   7.029 -10.271  1.00  1.23           H  
ATOM    216 1HB  ARG A  14      13.874   6.925  -7.385  1.00  1.23           H  
ATOM    217 2HB  ARG A  14      14.437   5.823  -8.614  1.00  1.23           H  
ATOM    218 1HG  ARG A  14      15.415   7.677  -9.862  1.00  1.23           H  
ATOM    219 2HG  ARG A  14      14.894   8.787  -8.593  1.00  1.23           H  
ATOM    220 1HD  ARG A  14      16.240   7.583  -6.988  1.00  1.23           H  
ATOM    221 2HD  ARG A  14      16.692   6.398  -8.242  1.00  1.23           H  
ATOM    222  HE  ARG A  14      18.100   7.970  -9.239  1.00  1.23           H  
ATOM    223 1HH1 ARG A  14      16.471   9.337  -6.475  1.00  1.23           H  
ATOM    224 2HH1 ARG A  14      17.574  10.710  -6.380  1.00  1.23           H  
ATOM    225 1HH2 ARG A  14      19.403   9.554  -9.199  1.00  1.23           H  
ATOM    226 2HH2 ARG A  14      19.303  10.862  -7.986  1.00  1.23           H  
ATOM    227  N   TYR A  15      11.274   5.675  -7.758  1.00  1.20           N  
ATOM    228  CA  TYR A  15      10.426   4.547  -7.389  1.00  1.20           C  
ATOM    229  C   TYR A  15       9.309   4.334  -8.389  1.00  1.20           C  
ATOM    230  O   TYR A  15       9.082   3.207  -8.837  1.00  1.20           O  
ATOM    231  CB  TYR A  15       9.812   4.727  -6.010  1.00  1.20           C  
ATOM    232  CG  TYR A  15       8.885   3.582  -5.643  1.00  1.20           C  
ATOM    233  CD1 TYR A  15       9.399   2.390  -5.152  1.00  1.20           C  
ATOM    234  CD2 TYR A  15       7.525   3.709  -5.837  1.00  1.20           C  
ATOM    235  CE1 TYR A  15       8.550   1.345  -4.849  1.00  1.20           C  
ATOM    236  CE2 TYR A  15       6.690   2.660  -5.539  1.00  1.20           C  
ATOM    237  CZ  TYR A  15       7.191   1.488  -5.046  1.00  1.20           C  
ATOM    238  OH  TYR A  15       6.349   0.448  -4.751  1.00  1.20           O  
ATOM    239  H   TYR A  15      11.402   6.427  -7.084  1.00  1.20           H  
ATOM    240  HA  TYR A  15      11.036   3.649  -7.374  1.00  1.20           H  
ATOM    241 1HB  TYR A  15      10.598   4.797  -5.268  1.00  1.20           H  
ATOM    242 2HB  TYR A  15       9.246   5.651  -5.970  1.00  1.20           H  
ATOM    243  HD1 TYR A  15      10.470   2.275  -5.007  1.00  1.20           H  
ATOM    244  HD2 TYR A  15       7.116   4.639  -6.235  1.00  1.20           H  
ATOM    245  HE1 TYR A  15       8.953   0.409  -4.462  1.00  1.20           H  
ATOM    246  HE2 TYR A  15       5.627   2.759  -5.699  1.00  1.20           H  
ATOM    247  HH  TYR A  15       5.437   0.753  -4.791  1.00  1.20           H  
ATOM    248  N   SER A  16       8.601   5.412  -8.739  1.00  1.19           N  
ATOM    249  CA  SER A  16       7.472   5.339  -9.652  1.00  1.19           C  
ATOM    250  C   SER A  16       7.908   4.751 -10.985  1.00  1.19           C  
ATOM    251  O   SER A  16       7.185   3.956 -11.597  1.00  1.19           O  
ATOM    252  CB  SER A  16       6.928   6.735  -9.887  1.00  1.19           C  
ATOM    253  OG  SER A  16       6.414   7.277  -8.698  1.00  1.19           O  
ATOM    254  H   SER A  16       8.840   6.316  -8.328  1.00  1.19           H  
ATOM    255  HA  SER A  16       6.705   4.705  -9.212  1.00  1.19           H  
ATOM    256 1HB  SER A  16       7.722   7.373 -10.266  1.00  1.19           H  
ATOM    257 2HB  SER A  16       6.148   6.698 -10.644  1.00  1.19           H  
ATOM    258  HG  SER A  16       7.193   7.380  -8.096  1.00  1.19           H  
ATOM    259  N   ILE A  17       9.092   5.147 -11.432  1.00  1.19           N  
ATOM    260  CA  ILE A  17       9.638   4.678 -12.687  1.00  1.19           C  
ATOM    261  C   ILE A  17      10.068   3.214 -12.569  1.00  1.19           C  
ATOM    262  O   ILE A  17       9.779   2.402 -13.457  1.00  1.19           O  
ATOM    263  CB  ILE A  17      10.809   5.544 -13.113  1.00  1.19           C  
ATOM    264  CG1 ILE A  17      10.314   6.947 -13.389  1.00  1.19           C  
ATOM    265  CG2 ILE A  17      11.353   4.968 -14.366  1.00  1.19           C  
ATOM    266  CD1 ILE A  17      11.388   7.931 -13.518  1.00  1.19           C  
ATOM    267  H   ILE A  17       9.625   5.824 -10.879  1.00  1.19           H  
ATOM    268  HA  ILE A  17       8.865   4.750 -13.451  1.00  1.19           H  
ATOM    269  HB  ILE A  17      11.567   5.576 -12.329  1.00  1.19           H  
ATOM    270 1HG1 ILE A  17       9.770   6.923 -14.291  1.00  1.19           H  
ATOM    271 2HG1 ILE A  17       9.643   7.264 -12.593  1.00  1.19           H  
ATOM    272 1HG2 ILE A  17      12.193   5.563 -14.717  1.00  1.19           H  
ATOM    273 2HG2 ILE A  17      11.661   3.958 -14.157  1.00  1.19           H  
ATOM    274 3HG2 ILE A  17      10.568   4.959 -15.117  1.00  1.19           H  
ATOM    275 1HD1 ILE A  17      10.985   8.911 -13.746  1.00  1.19           H  
ATOM    276 2HD1 ILE A  17      11.909   7.958 -12.581  1.00  1.19           H  
ATOM    277 3HD1 ILE A  17      12.054   7.635 -14.298  1.00  1.19           H  
ATOM    278  N   TYR A  18      10.748   2.852 -11.465  1.00  1.18           N  
ATOM    279  CA  TYR A  18      11.158   1.463 -11.296  1.00  1.18           C  
ATOM    280  C   TYR A  18       9.935   0.562 -11.295  1.00  1.18           C  
ATOM    281  O   TYR A  18       9.932  -0.497 -11.925  1.00  1.18           O  
ATOM    282  CB  TYR A  18      11.851   1.194  -9.934  1.00  1.18           C  
ATOM    283  CG  TYR A  18      13.344   1.530  -9.724  1.00  1.18           C  
ATOM    284  CD1 TYR A  18      13.706   2.643  -9.016  1.00  1.18           C  
ATOM    285  CD2 TYR A  18      14.332   0.672 -10.165  1.00  1.18           C  
ATOM    286  CE1 TYR A  18      15.020   2.930  -8.772  1.00  1.18           C  
ATOM    287  CE2 TYR A  18      15.654   0.950  -9.920  1.00  1.18           C  
ATOM    288  CZ  TYR A  18      15.995   2.093  -9.221  1.00  1.18           C  
ATOM    289  OH  TYR A  18      17.304   2.402  -8.947  1.00  1.18           O  
ATOM    290  H   TYR A  18      10.979   3.546 -10.757  1.00  1.18           H  
ATOM    291  HA  TYR A  18      11.800   1.199 -12.124  1.00  1.18           H  
ATOM    292 1HB  TYR A  18      11.296   1.739  -9.171  1.00  1.18           H  
ATOM    293 2HB  TYR A  18      11.726   0.139  -9.702  1.00  1.18           H  
ATOM    294  HD1 TYR A  18      12.954   3.287  -8.637  1.00  1.18           H  
ATOM    295  HD2 TYR A  18      14.068  -0.224 -10.687  1.00  1.18           H  
ATOM    296  HE1 TYR A  18      15.290   3.812  -8.205  1.00  1.18           H  
ATOM    297  HE2 TYR A  18      16.425   0.262 -10.265  1.00  1.18           H  
ATOM    298  HH  TYR A  18      17.880   1.786  -9.402  1.00  1.18           H  
ATOM    299  N   ARG A  19       8.885   1.010 -10.595  1.00  1.18           N  
ATOM    300  CA  ARG A  19       7.643   0.271 -10.474  1.00  1.18           C  
ATOM    301  C   ARG A  19       6.990   0.092 -11.826  1.00  1.18           C  
ATOM    302  O   ARG A  19       6.636  -1.024 -12.198  1.00  1.18           O  
ATOM    303  CB  ARG A  19       6.689   0.970  -9.507  1.00  1.18           C  
ATOM    304  CG  ARG A  19       5.351   0.265  -9.299  1.00  1.18           C  
ATOM    305  CD  ARG A  19       4.472   0.946  -8.281  1.00  1.18           C  
ATOM    306  NE  ARG A  19       4.004   2.273  -8.694  1.00  1.18           N  
ATOM    307  CZ  ARG A  19       2.956   2.496  -9.527  1.00  1.18           C  
ATOM    308  NH1 ARG A  19       2.270   1.487 -10.031  1.00  1.18           N  
ATOM    309  NH2 ARG A  19       2.604   3.736  -9.841  1.00  1.18           N  
ATOM    310  H   ARG A  19       8.965   1.895 -10.099  1.00  1.18           H  
ATOM    311  HA  ARG A  19       7.869  -0.714 -10.068  1.00  1.18           H  
ATOM    312 1HB  ARG A  19       7.172   1.079  -8.534  1.00  1.18           H  
ATOM    313 2HB  ARG A  19       6.482   1.974  -9.875  1.00  1.18           H  
ATOM    314 1HG  ARG A  19       4.815   0.260 -10.249  1.00  1.18           H  
ATOM    315 2HG  ARG A  19       5.518  -0.763  -8.979  1.00  1.18           H  
ATOM    316 1HD  ARG A  19       3.594   0.319  -8.111  1.00  1.18           H  
ATOM    317 2HD  ARG A  19       5.019   1.052  -7.354  1.00  1.18           H  
ATOM    318  HE  ARG A  19       4.497   3.078  -8.334  1.00  1.18           H  
ATOM    319 1HH1 ARG A  19       2.521   0.506  -9.822  1.00  1.18           H  
ATOM    320 2HH1 ARG A  19       1.497   1.659 -10.653  1.00  1.18           H  
ATOM    321 1HH2 ARG A  19       3.118   4.523  -9.473  1.00  1.18           H  
ATOM    322 2HH2 ARG A  19       1.822   3.893 -10.460  1.00  1.18           H  
ATOM    323  N   ASP A  20       6.898   1.172 -12.601  1.00  1.16           N  
ATOM    324  CA  ASP A  20       6.263   1.106 -13.906  1.00  1.16           C  
ATOM    325  C   ASP A  20       6.979   0.093 -14.796  1.00  1.16           C  
ATOM    326  O   ASP A  20       6.356  -0.811 -15.359  1.00  1.16           O  
ATOM    327  CB  ASP A  20       6.279   2.498 -14.552  1.00  1.16           C  
ATOM    328  CG  ASP A  20       5.513   2.588 -15.862  1.00  1.16           C  
ATOM    329  OD1 ASP A  20       4.316   2.439 -15.841  1.00  1.16           O  
ATOM    330  OD2 ASP A  20       6.124   2.828 -16.889  1.00  1.16           O  
ATOM    331  H   ASP A  20       7.223   2.079 -12.260  1.00  1.16           H  
ATOM    332  HA  ASP A  20       5.231   0.782 -13.773  1.00  1.16           H  
ATOM    333 1HB  ASP A  20       5.857   3.220 -13.849  1.00  1.16           H  
ATOM    334 2HB  ASP A  20       7.315   2.797 -14.720  1.00  1.16           H  
ATOM    335  N   LEU A  21       8.293   0.212 -14.917  1.00  1.14           N  
ATOM    336  CA  LEU A  21       9.005  -0.725 -15.766  1.00  1.14           C  
ATOM    337  C   LEU A  21       8.901  -2.157 -15.243  1.00  1.14           C  
ATOM    338  O   LEU A  21       8.748  -3.100 -16.024  1.00  1.14           O  
ATOM    339  CB  LEU A  21      10.449  -0.285 -15.899  1.00  1.14           C  
ATOM    340  CG  LEU A  21      10.680   0.944 -16.721  1.00  1.14           C  
ATOM    341  CD1 LEU A  21      12.069   1.363 -16.561  1.00  1.14           C  
ATOM    342  CD2 LEU A  21      10.399   0.631 -18.190  1.00  1.14           C  
ATOM    343  H   LEU A  21       8.795   0.955 -14.424  1.00  1.14           H  
ATOM    344  HA  LEU A  21       8.556  -0.692 -16.754  1.00  1.14           H  
ATOM    345 1HB  LEU A  21      10.818  -0.090 -14.901  1.00  1.14           H  
ATOM    346 2HB  LEU A  21      11.016  -1.081 -16.356  1.00  1.14           H  
ATOM    347  HG  LEU A  21      10.037   1.738 -16.373  1.00  1.14           H  
ATOM    348 1HD1 LEU A  21      12.263   2.254 -17.147  1.00  1.14           H  
ATOM    349 2HD1 LEU A  21      12.228   1.573 -15.511  1.00  1.14           H  
ATOM    350 3HD1 LEU A  21      12.721   0.560 -16.890  1.00  1.14           H  
ATOM    351 1HD2 LEU A  21      10.574   1.524 -18.792  1.00  1.14           H  
ATOM    352 2HD2 LEU A  21      11.062  -0.170 -18.528  1.00  1.14           H  
ATOM    353 3HD2 LEU A  21       9.366   0.317 -18.302  1.00  1.14           H  
ATOM    354  N   TRP A  22       8.941  -2.337 -13.928  1.00  1.12           N  
ATOM    355  CA  TRP A  22       8.821  -3.672 -13.373  1.00  1.12           C  
ATOM    356  C   TRP A  22       7.471  -4.276 -13.802  1.00  1.12           C  
ATOM    357  O   TRP A  22       7.403  -5.398 -14.318  1.00  1.12           O  
ATOM    358  CB  TRP A  22       8.939  -3.623 -11.850  1.00  1.12           C  
ATOM    359  CG  TRP A  22       9.012  -4.957 -11.208  1.00  1.12           C  
ATOM    360  CD1 TRP A  22       7.996  -5.686 -10.671  1.00  1.12           C  
ATOM    361  CD2 TRP A  22      10.224  -5.731 -11.000  1.00  1.12           C  
ATOM    362  NE1 TRP A  22       8.488  -6.868 -10.152  1.00  1.12           N  
ATOM    363  CE2 TRP A  22       9.851  -6.905 -10.346  1.00  1.12           C  
ATOM    364  CE3 TRP A  22      11.581  -5.517 -11.310  1.00  1.12           C  
ATOM    365  CZ2 TRP A  22      10.780  -7.872  -9.992  1.00  1.12           C  
ATOM    366  CZ3 TRP A  22      12.507  -6.481 -10.950  1.00  1.12           C  
ATOM    367  CH2 TRP A  22      12.118  -7.630 -10.310  1.00  1.12           C  
ATOM    368  H   TRP A  22       9.081  -1.553 -13.293  1.00  1.12           H  
ATOM    369  HA  TRP A  22       9.625  -4.286 -13.766  1.00  1.12           H  
ATOM    370 1HB  TRP A  22       9.834  -3.063 -11.580  1.00  1.12           H  
ATOM    371 2HB  TRP A  22       8.086  -3.087 -11.439  1.00  1.12           H  
ATOM    372  HD1 TRP A  22       6.950  -5.377 -10.657  1.00  1.12           H  
ATOM    373  HE1 TRP A  22       7.939  -7.585  -9.700  1.00  1.12           H  
ATOM    374  HE3 TRP A  22      11.893  -4.611 -11.816  1.00  1.12           H  
ATOM    375  HZ2 TRP A  22      10.492  -8.790  -9.479  1.00  1.12           H  
ATOM    376  HZ3 TRP A  22      13.553  -6.305 -11.183  1.00  1.12           H  
ATOM    377  HH2 TRP A  22      12.873  -8.367 -10.040  1.00  1.12           H  
ATOM    378  N   GLU A  23       6.385  -3.511 -13.608  1.00  1.09           N  
ATOM    379  CA  GLU A  23       5.023  -3.942 -13.937  1.00  1.09           C  
ATOM    380  C   GLU A  23       4.843  -4.213 -15.434  1.00  1.09           C  
ATOM    381  O   GLU A  23       4.052  -5.075 -15.822  1.00  1.09           O  
ATOM    382  CB  GLU A  23       4.001  -2.902 -13.454  1.00  1.09           C  
ATOM    383  CG  GLU A  23       3.863  -2.814 -11.915  1.00  1.09           C  
ATOM    384  CD  GLU A  23       2.930  -1.705 -11.443  1.00  1.09           C  
ATOM    385  OE1 GLU A  23       2.298  -1.081 -12.262  1.00  1.09           O  
ATOM    386  OE2 GLU A  23       2.867  -1.470 -10.248  1.00  1.09           O  
ATOM    387  H   GLU A  23       6.509  -2.585 -13.198  1.00  1.09           H  
ATOM    388  HA  GLU A  23       4.830  -4.872 -13.404  1.00  1.09           H  
ATOM    389 1HB  GLU A  23       4.300  -1.915 -13.816  1.00  1.09           H  
ATOM    390 2HB  GLU A  23       3.023  -3.125 -13.876  1.00  1.09           H  
ATOM    391 1HG  GLU A  23       3.484  -3.767 -11.548  1.00  1.09           H  
ATOM    392 2HG  GLU A  23       4.848  -2.662 -11.478  1.00  1.09           H  
ATOM    393  N   ARG A  24       5.614  -3.517 -16.273  1.00  1.08           N  
ATOM    394  CA  ARG A  24       5.566  -3.695 -17.722  1.00  1.08           C  
ATOM    395  C   ARG A  24       6.323  -4.935 -18.207  1.00  1.08           C  
ATOM    396  O   ARG A  24       6.313  -5.225 -19.406  1.00  1.08           O  
ATOM    397  CB  ARG A  24       6.134  -2.486 -18.457  1.00  1.08           C  
ATOM    398  CG  ARG A  24       5.297  -1.196 -18.431  1.00  1.08           C  
ATOM    399  CD  ARG A  24       6.019  -0.085 -19.133  1.00  1.08           C  
ATOM    400  NE  ARG A  24       5.284   1.176 -19.115  1.00  1.08           N  
ATOM    401  CZ  ARG A  24       4.346   1.534 -20.018  1.00  1.08           C  
ATOM    402  NH1 ARG A  24       4.032   0.716 -21.007  1.00  1.08           N  
ATOM    403  NH2 ARG A  24       3.738   2.704 -19.917  1.00  1.08           N  
ATOM    404  H   ARG A  24       6.222  -2.792 -15.889  1.00  1.08           H  
ATOM    405  HA  ARG A  24       4.521  -3.802 -18.009  1.00  1.08           H  
ATOM    406 1HB  ARG A  24       7.090  -2.235 -18.016  1.00  1.08           H  
ATOM    407 2HB  ARG A  24       6.309  -2.748 -19.496  1.00  1.08           H  
ATOM    408 1HG  ARG A  24       4.354  -1.367 -18.945  1.00  1.08           H  
ATOM    409 2HG  ARG A  24       5.093  -0.890 -17.412  1.00  1.08           H  
ATOM    410 1HD  ARG A  24       6.968   0.082 -18.628  1.00  1.08           H  
ATOM    411 2HD  ARG A  24       6.203  -0.360 -20.168  1.00  1.08           H  
ATOM    412  HE  ARG A  24       5.501   1.847 -18.352  1.00  1.08           H  
ATOM    413 1HH1 ARG A  24       4.493  -0.178 -21.088  1.00  1.08           H  
ATOM    414 2HH1 ARG A  24       3.331   0.986 -21.682  1.00  1.08           H  
ATOM    415 1HH2 ARG A  24       3.974   3.344 -19.161  1.00  1.08           H  
ATOM    416 2HH2 ARG A  24       3.040   2.967 -20.589  1.00  1.08           H  
ATOM    417  N   GLY A  25       6.976  -5.674 -17.301  1.00  1.08           N  
ATOM    418  CA  GLY A  25       7.688  -6.878 -17.711  1.00  1.08           C  
ATOM    419  C   GLY A  25       9.205  -6.751 -17.825  1.00  1.08           C  
ATOM    420  O   GLY A  25       9.836  -7.602 -18.467  1.00  1.08           O  
ATOM    421  H   GLY A  25       6.976  -5.419 -16.312  1.00  1.08           H  
ATOM    422 1HA  GLY A  25       7.457  -7.665 -16.993  1.00  1.08           H  
ATOM    423 2HA  GLY A  25       7.289  -7.214 -18.665  1.00  1.08           H  
ATOM    424  N   PHE A  26       9.796  -5.715 -17.227  1.00  1.09           N  
ATOM    425  CA  PHE A  26      11.244  -5.558 -17.285  1.00  1.09           C  
ATOM    426  C   PHE A  26      11.911  -5.871 -15.949  1.00  1.09           C  
ATOM    427  O   PHE A  26      11.353  -5.591 -14.890  1.00  1.09           O  
ATOM    428  CB  PHE A  26      11.601  -4.117 -17.616  1.00  1.09           C  
ATOM    429  CG  PHE A  26      11.155  -3.582 -18.957  1.00  1.09           C  
ATOM    430  CD1 PHE A  26       9.888  -3.063 -19.106  1.00  1.09           C  
ATOM    431  CD2 PHE A  26      11.994  -3.550 -20.047  1.00  1.09           C  
ATOM    432  CE1 PHE A  26       9.465  -2.529 -20.296  1.00  1.09           C  
ATOM    433  CE2 PHE A  26      11.573  -3.005 -21.248  1.00  1.09           C  
ATOM    434  CZ  PHE A  26      10.309  -2.497 -21.366  1.00  1.09           C  
ATOM    435  H   PHE A  26       9.247  -5.011 -16.726  1.00  1.09           H  
ATOM    436  HA  PHE A  26      11.648  -6.234 -18.027  1.00  1.09           H  
ATOM    437 1HB  PHE A  26      11.195  -3.472 -16.848  1.00  1.09           H  
ATOM    438 2HB  PHE A  26      12.673  -4.034 -17.562  1.00  1.09           H  
ATOM    439  HD1 PHE A  26       9.221  -3.077 -18.269  1.00  1.09           H  
ATOM    440  HD2 PHE A  26      12.994  -3.952 -19.954  1.00  1.09           H  
ATOM    441  HE1 PHE A  26       8.463  -2.125 -20.387  1.00  1.09           H  
ATOM    442  HE2 PHE A  26      12.238  -2.970 -22.105  1.00  1.09           H  
ATOM    443  HZ  PHE A  26       9.979  -2.068 -22.312  1.00  1.09           H  
ATOM    444  N   PHE A  27      13.127  -6.403 -15.995  1.00  1.12           N  
ATOM    445  CA  PHE A  27      13.941  -6.580 -14.800  1.00  1.12           C  
ATOM    446  C   PHE A  27      14.824  -5.357 -14.581  1.00  1.12           C  
ATOM    447  O   PHE A  27      15.433  -4.845 -15.525  1.00  1.12           O  
ATOM    448  CB  PHE A  27      14.806  -7.823 -14.867  1.00  1.12           C  
ATOM    449  CG  PHE A  27      15.655  -7.938 -13.670  1.00  1.12           C  
ATOM    450  CD1 PHE A  27      15.116  -8.359 -12.473  1.00  1.12           C  
ATOM    451  CD2 PHE A  27      16.998  -7.596 -13.720  1.00  1.12           C  
ATOM    452  CE1 PHE A  27      15.899  -8.441 -11.338  1.00  1.12           C  
ATOM    453  CE2 PHE A  27      17.784  -7.676 -12.594  1.00  1.12           C  
ATOM    454  CZ  PHE A  27      17.234  -8.098 -11.399  1.00  1.12           C  
ATOM    455  H   PHE A  27      13.535  -6.680 -16.885  1.00  1.12           H  
ATOM    456  HA  PHE A  27      13.277  -6.679 -13.941  1.00  1.12           H  
ATOM    457 1HB  PHE A  27      14.179  -8.714 -14.939  1.00  1.12           H  
ATOM    458 2HB  PHE A  27      15.437  -7.799 -15.746  1.00  1.12           H  
ATOM    459  HD1 PHE A  27      14.061  -8.624 -12.434  1.00  1.12           H  
ATOM    460  HD2 PHE A  27      17.426  -7.256 -14.662  1.00  1.12           H  
ATOM    461  HE1 PHE A  27      15.465  -8.772 -10.398  1.00  1.12           H  
ATOM    462  HE2 PHE A  27      18.836  -7.404 -12.642  1.00  1.12           H  
ATOM    463  HZ  PHE A  27      17.854  -8.159 -10.507  1.00  1.12           H  
ATOM    464  N   LEU A  28      14.840  -4.842 -13.355  1.00  1.18           N  
ATOM    465  CA  LEU A  28      15.621  -3.652 -13.042  1.00  1.18           C  
ATOM    466  C   LEU A  28      16.709  -3.870 -11.977  1.00  1.18           C  
ATOM    467  O   LEU A  28      16.495  -4.580 -10.991  1.00  1.18           O  
ATOM    468  CB  LEU A  28      14.673  -2.534 -12.602  1.00  1.18           C  
ATOM    469  CG  LEU A  28      13.847  -1.895 -13.726  1.00  1.18           C  
ATOM    470  CD1 LEU A  28      12.626  -2.712 -14.068  1.00  1.18           C  
ATOM    471  CD2 LEU A  28      13.405  -0.618 -13.281  1.00  1.18           C  
ATOM    472  H   LEU A  28      14.312  -5.295 -12.625  1.00  1.18           H  
ATOM    473  HA  LEU A  28      16.115  -3.329 -13.953  1.00  1.18           H  
ATOM    474 1HB  LEU A  28      13.984  -2.926 -11.857  1.00  1.18           H  
ATOM    475 2HB  LEU A  28      15.272  -1.747 -12.144  1.00  1.18           H  
ATOM    476  HG  LEU A  28      14.475  -1.801 -14.612  1.00  1.18           H  
ATOM    477 1HD1 LEU A  28      12.088  -2.235 -14.841  1.00  1.18           H  
ATOM    478 2HD1 LEU A  28      12.890  -3.666 -14.395  1.00  1.18           H  
ATOM    479 3HD1 LEU A  28      11.991  -2.797 -13.194  1.00  1.18           H  
ATOM    480 1HD2 LEU A  28      12.847  -0.134 -14.049  1.00  1.18           H  
ATOM    481 2HD2 LEU A  28      12.777  -0.778 -12.415  1.00  1.18           H  
ATOM    482 3HD2 LEU A  28      14.244  -0.020 -13.015  1.00  1.18           H  
ATOM    483  N   SER A  29      17.843  -3.167 -12.154  1.00  1.24           N  
ATOM    484  CA  SER A  29      18.997  -3.206 -11.227  1.00  1.24           C  
ATOM    485  C   SER A  29      19.758  -1.869 -11.168  1.00  1.24           C  
ATOM    486  O   SER A  29      19.775  -1.120 -12.126  1.00  1.24           O  
ATOM    487  CB  SER A  29      19.951  -4.313 -11.628  1.00  1.24           C  
ATOM    488  OG  SER A  29      21.074  -4.325 -10.794  1.00  1.24           O  
ATOM    489  H   SER A  29      17.911  -2.621 -13.017  1.00  1.24           H  
ATOM    490  HA  SER A  29      18.620  -3.424 -10.226  1.00  1.24           H  
ATOM    491 1HB  SER A  29      19.438  -5.269 -11.566  1.00  1.24           H  
ATOM    492 2HB  SER A  29      20.261  -4.170 -12.663  1.00  1.24           H  
ATOM    493  HG  SER A  29      21.527  -3.477 -10.948  1.00  1.24           H  
ATOM    494  N   ALA A  30      20.381  -1.535 -10.041  1.00  1.31           N  
ATOM    495  CA  ALA A  30      21.077  -0.229  -9.932  1.00  1.31           C  
ATOM    496  C   ALA A  30      22.185  -0.029 -10.987  1.00  1.31           C  
ATOM    497  O   ALA A  30      22.940  -0.956 -11.290  1.00  1.31           O  
ATOM    498  CB  ALA A  30      21.670  -0.077  -8.546  1.00  1.31           C  
ATOM    499  H   ALA A  30      20.370  -2.174  -9.255  1.00  1.31           H  
ATOM    500  HA  ALA A  30      20.333   0.556 -10.082  1.00  1.31           H  
ATOM    501 1HB  ALA A  30      22.138   0.904  -8.460  1.00  1.31           H  
ATOM    502 2HB  ALA A  30      20.882  -0.169  -7.799  1.00  1.31           H  
ATOM    503 3HB  ALA A  30      22.417  -0.851  -8.384  1.00  1.31           H  
ATOM    504  N   ALA A  31      22.307   1.215 -11.499  1.00  1.35           N  
ATOM    505  CA  ALA A  31      23.302   1.566 -12.538  1.00  1.35           C  
ATOM    506  C   ALA A  31      24.273   2.683 -12.203  1.00  1.35           C  
ATOM    507  O   ALA A  31      24.716   3.386 -13.120  1.00  1.35           O  
ATOM    508  CB  ALA A  31      22.624   2.030 -13.800  1.00  1.35           C  
ATOM    509  H   ALA A  31      21.630   1.920 -11.194  1.00  1.35           H  
ATOM    510  HA  ALA A  31      23.877   0.664 -12.746  1.00  1.35           H  
ATOM    511 1HB  ALA A  31      23.364   2.230 -14.559  1.00  1.35           H  
ATOM    512 2HB  ALA A  31      21.977   1.289 -14.141  1.00  1.35           H  
ATOM    513 3HB  ALA A  31      22.067   2.933 -13.600  1.00  1.35           H  
ATOM    514  N   GLY A  32      24.664   2.849 -10.947  1.00  1.36           N  
ATOM    515  CA  GLY A  32      25.601   3.938 -10.643  1.00  1.36           C  
ATOM    516  C   GLY A  32      26.899   3.825 -11.458  1.00  1.36           C  
ATOM    517  O   GLY A  32      27.462   4.825 -11.912  1.00  1.36           O  
ATOM    518  H   GLY A  32      24.303   2.254 -10.215  1.00  1.36           H  
ATOM    519 1HA  GLY A  32      25.116   4.894 -10.856  1.00  1.36           H  
ATOM    520 2HA  GLY A  32      25.832   3.930  -9.579  1.00  1.36           H  
ATOM    521  N   LYS A  33      27.327   2.587 -11.714  1.00  1.33           N  
ATOM    522  CA  LYS A  33      28.543   2.283 -12.468  1.00  1.33           C  
ATOM    523  C   LYS A  33      28.491   2.766 -13.917  1.00  1.33           C  
ATOM    524  O   LYS A  33      29.528   2.892 -14.571  1.00  1.33           O  
ATOM    525  CB  LYS A  33      28.806   0.776 -12.453  1.00  1.33           C  
ATOM    526  CG  LYS A  33      29.208   0.218 -11.094  1.00  1.33           C  
ATOM    527  CD  LYS A  33      29.439  -1.287 -11.158  1.00  1.33           C  
ATOM    528  CE  LYS A  33      29.848  -1.844  -9.799  1.00  1.33           C  
ATOM    529  NZ  LYS A  33      30.048  -3.319  -9.839  1.00  1.33           N  
ATOM    530  H   LYS A  33      26.796   1.819 -11.333  1.00  1.33           H  
ATOM    531  HA  LYS A  33      29.378   2.788 -11.982  1.00  1.33           H  
ATOM    532 1HB  LYS A  33      27.908   0.251 -12.777  1.00  1.33           H  
ATOM    533 2HB  LYS A  33      29.595   0.539 -13.168  1.00  1.33           H  
ATOM    534 1HG  LYS A  33      30.124   0.706 -10.758  1.00  1.33           H  
ATOM    535 2HG  LYS A  33      28.421   0.426 -10.370  1.00  1.33           H  
ATOM    536 1HD  LYS A  33      28.523  -1.781 -11.485  1.00  1.33           H  
ATOM    537 2HD  LYS A  33      30.225  -1.504 -11.881  1.00  1.33           H  
ATOM    538 1HE  LYS A  33      30.776  -1.370  -9.484  1.00  1.33           H  
ATOM    539 2HE  LYS A  33      29.070  -1.614  -9.072  1.00  1.33           H  
ATOM    540 1HZ  LYS A  33      30.316  -3.648  -8.922  1.00  1.33           H  
ATOM    541 2HZ  LYS A  33      29.187  -3.769 -10.119  1.00  1.33           H  
ATOM    542 3HZ  LYS A  33      30.776  -3.544 -10.502  1.00  1.33           H  
ATOM    543  N   PHE A  34      27.282   2.981 -14.434  1.00  1.26           N  
ATOM    544  CA  PHE A  34      27.081   3.398 -15.807  1.00  1.26           C  
ATOM    545  C   PHE A  34      26.575   4.828 -15.895  1.00  1.26           C  
ATOM    546  O   PHE A  34      26.071   5.254 -16.935  1.00  1.26           O  
ATOM    547  CB  PHE A  34      26.105   2.454 -16.466  1.00  1.26           C  
ATOM    548  CG  PHE A  34      26.603   1.091 -16.497  1.00  1.26           C  
ATOM    549  CD1 PHE A  34      26.279   0.211 -15.486  1.00  1.26           C  
ATOM    550  CD2 PHE A  34      27.398   0.667 -17.533  1.00  1.26           C  
ATOM    551  CE1 PHE A  34      26.758  -1.076 -15.505  1.00  1.26           C  
ATOM    552  CE2 PHE A  34      27.877  -0.618 -17.565  1.00  1.26           C  
ATOM    553  CZ  PHE A  34      27.556  -1.494 -16.544  1.00  1.26           C  
ATOM    554  H   PHE A  34      26.457   2.899 -13.845  1.00  1.26           H  
ATOM    555  HA  PHE A  34      28.034   3.341 -16.331  1.00  1.26           H  
ATOM    556 1HB  PHE A  34      25.157   2.473 -15.945  1.00  1.26           H  
ATOM    557 2HB  PHE A  34      25.939   2.769 -17.471  1.00  1.26           H  
ATOM    558  HD1 PHE A  34      25.646   0.549 -14.664  1.00  1.26           H  
ATOM    559  HD2 PHE A  34      27.647   1.365 -18.329  1.00  1.26           H  
ATOM    560  HE1 PHE A  34      26.507  -1.765 -14.698  1.00  1.26           H  
ATOM    561  HE2 PHE A  34      28.512  -0.945 -18.387  1.00  1.26           H  
ATOM    562  HZ  PHE A  34      27.938  -2.515 -16.559  1.00  1.26           H  
ATOM    563  N   GLY A  35      26.674   5.574 -14.795  1.00  1.17           N  
ATOM    564  CA  GLY A  35      26.257   6.966 -14.804  1.00  1.17           C  
ATOM    565  C   GLY A  35      24.743   7.160 -14.753  1.00  1.17           C  
ATOM    566  O   GLY A  35      24.241   8.227 -15.127  1.00  1.17           O  
ATOM    567  H   GLY A  35      27.063   5.188 -13.932  1.00  1.17           H  
ATOM    568 1HA  GLY A  35      26.709   7.469 -13.949  1.00  1.17           H  
ATOM    569 2HA  GLY A  35      26.653   7.451 -15.696  1.00  1.17           H  
ATOM    570  N   GLY A  36      23.998   6.136 -14.339  1.00  1.07           N  
ATOM    571  CA  GLY A  36      22.552   6.273 -14.308  1.00  1.07           C  
ATOM    572  C   GLY A  36      21.955   5.842 -12.990  1.00  1.07           C  
ATOM    573  O   GLY A  36      22.658   5.674 -11.990  1.00  1.07           O  
ATOM    574  H   GLY A  36      24.424   5.263 -14.026  1.00  1.07           H  
ATOM    575 1HA  GLY A  36      22.283   7.307 -14.490  1.00  1.07           H  
ATOM    576 2HA  GLY A  36      22.112   5.686 -15.114  1.00  1.07           H  
ATOM    577  N   ASP A  37      20.638   5.687 -12.998  1.00  0.98           N  
ATOM    578  CA  ASP A  37      19.897   5.269 -11.829  1.00  0.98           C  
ATOM    579  C   ASP A  37      19.682   3.768 -11.886  1.00  0.98           C  
ATOM    580  O   ASP A  37      19.883   3.058 -10.895  1.00  0.98           O  
ATOM    581  CB  ASP A  37      18.568   6.039 -11.766  1.00  0.98           C  
ATOM    582  CG  ASP A  37      18.783   7.538 -11.500  1.00  0.98           C  
ATOM    583  OD1 ASP A  37      19.352   7.842 -10.470  1.00  0.98           O  
ATOM    584  OD2 ASP A  37      18.403   8.363 -12.295  1.00  0.98           O  
ATOM    585  H   ASP A  37      20.129   5.841 -13.865  1.00  0.98           H  
ATOM    586  HA  ASP A  37      20.480   5.500 -10.938  1.00  0.98           H  
ATOM    587 1HB  ASP A  37      18.030   5.916 -12.713  1.00  0.98           H  
ATOM    588 2HB  ASP A  37      17.941   5.624 -10.978  1.00  0.98           H  
ATOM    589  N   PHE A  38      19.366   3.257 -13.072  1.00  0.92           N  
ATOM    590  CA  PHE A  38      19.157   1.819 -13.180  1.00  0.92           C  
ATOM    591  C   PHE A  38      19.363   1.220 -14.562  1.00  0.92           C  
ATOM    592  O   PHE A  38      19.301   1.890 -15.584  1.00  0.92           O  
ATOM    593  CB  PHE A  38      17.793   1.428 -12.622  1.00  0.92           C  
ATOM    594  CG  PHE A  38      16.660   2.037 -13.214  1.00  0.92           C  
ATOM    595  CD1 PHE A  38      16.086   1.448 -14.263  1.00  0.92           C  
ATOM    596  CD2 PHE A  38      16.103   3.191 -12.688  1.00  0.92           C  
ATOM    597  CE1 PHE A  38      14.991   1.988 -14.823  1.00  0.92           C  
ATOM    598  CE2 PHE A  38      14.992   3.726 -13.252  1.00  0.92           C  
ATOM    599  CZ  PHE A  38      14.447   3.115 -14.331  1.00  0.92           C  
ATOM    600  H   PHE A  38      19.244   3.878 -13.873  1.00  0.92           H  
ATOM    601  HA  PHE A  38      19.879   1.340 -12.535  1.00  0.92           H  
ATOM    602 1HB  PHE A  38      17.672   0.347 -12.712  1.00  0.92           H  
ATOM    603 2HB  PHE A  38      17.787   1.658 -11.577  1.00  0.92           H  
ATOM    604  HD1 PHE A  38      16.522   0.528 -14.659  1.00  0.92           H  
ATOM    605  HD2 PHE A  38      16.556   3.662 -11.817  1.00  0.92           H  
ATOM    606  HE1 PHE A  38      14.552   1.521 -15.665  1.00  0.92           H  
ATOM    607  HE2 PHE A  38      14.547   4.620 -12.851  1.00  0.92           H  
ATOM    608  HZ  PHE A  38      13.590   3.516 -14.810  1.00  0.92           H  
ATOM    609  N   LEU A  39      19.616  -0.071 -14.577  1.00  0.89           N  
ATOM    610  CA  LEU A  39      19.746  -0.839 -15.786  1.00  0.89           C  
ATOM    611  C   LEU A  39      18.450  -1.557 -16.025  1.00  0.89           C  
ATOM    612  O   LEU A  39      17.803  -2.014 -15.074  1.00  0.89           O  
ATOM    613  CB  LEU A  39      20.879  -1.856 -15.679  1.00  0.89           C  
ATOM    614  CG  LEU A  39      22.256  -1.322 -15.442  1.00  0.89           C  
ATOM    615  CD1 LEU A  39      23.209  -2.472 -15.368  1.00  0.89           C  
ATOM    616  CD2 LEU A  39      22.616  -0.345 -16.564  1.00  0.89           C  
ATOM    617  H   LEU A  39      19.698  -0.548 -13.700  1.00  0.89           H  
ATOM    618  HA  LEU A  39      19.940  -0.168 -16.618  1.00  0.89           H  
ATOM    619 1HB  LEU A  39      20.651  -2.534 -14.860  1.00  0.89           H  
ATOM    620 2HB  LEU A  39      20.902  -2.412 -16.579  1.00  0.89           H  
ATOM    621  HG  LEU A  39      22.291  -0.828 -14.484  1.00  0.89           H  
ATOM    622 1HD1 LEU A  39      24.197  -2.101 -15.177  1.00  0.89           H  
ATOM    623 2HD1 LEU A  39      22.910  -3.136 -14.557  1.00  0.89           H  
ATOM    624 3HD1 LEU A  39      23.200  -3.017 -16.311  1.00  0.89           H  
ATOM    625 1HD2 LEU A  39      23.609   0.051 -16.405  1.00  0.89           H  
ATOM    626 2HD2 LEU A  39      22.582  -0.859 -17.525  1.00  0.89           H  
ATOM    627 3HD2 LEU A  39      21.899   0.473 -16.570  1.00  0.89           H  
ATOM    628  N   VAL A  40      18.073  -1.680 -17.289  1.00  0.91           N  
ATOM    629  CA  VAL A  40      16.838  -2.364 -17.618  1.00  0.91           C  
ATOM    630  C   VAL A  40      17.071  -3.540 -18.573  1.00  0.91           C  
ATOM    631  O   VAL A  40      17.699  -3.412 -19.641  1.00  0.91           O  
ATOM    632  CB  VAL A  40      15.857  -1.377 -18.257  1.00  0.91           C  
ATOM    633  CG1 VAL A  40      14.585  -2.046 -18.554  1.00  0.91           C  
ATOM    634  CG2 VAL A  40      15.668  -0.192 -17.390  1.00  0.91           C  
ATOM    635  H   VAL A  40      18.650  -1.263 -18.015  1.00  0.91           H  
ATOM    636  HA  VAL A  40      16.394  -2.750 -16.699  1.00  0.91           H  
ATOM    637  HB  VAL A  40      16.244  -1.086 -19.171  1.00  0.91           H  
ATOM    638 1HG1 VAL A  40      13.904  -1.348 -19.044  1.00  0.91           H  
ATOM    639 2HG1 VAL A  40      14.776  -2.888 -19.205  1.00  0.91           H  
ATOM    640 3HG1 VAL A  40      14.156  -2.381 -17.615  1.00  0.91           H  
ATOM    641 1HG2 VAL A  40      14.987   0.504 -17.874  1.00  0.91           H  
ATOM    642 2HG2 VAL A  40      15.252  -0.523 -16.446  1.00  0.91           H  
ATOM    643 3HG2 VAL A  40      16.625   0.304 -17.222  1.00  0.91           H  
ATOM    644  N   TYR A  41      16.558  -4.696 -18.168  1.00  0.98           N  
ATOM    645  CA  TYR A  41      16.651  -5.936 -18.919  1.00  0.98           C  
ATOM    646  C   TYR A  41      15.267  -6.566 -19.109  1.00  0.98           C  
ATOM    647  O   TYR A  41      14.747  -7.147 -18.168  1.00  0.98           O  
ATOM    648  CB  TYR A  41      17.546  -6.938 -18.196  1.00  0.98           C  
ATOM    649  CG  TYR A  41      17.677  -8.198 -18.978  1.00  0.98           C  
ATOM    650  CD1 TYR A  41      18.782  -8.415 -19.760  1.00  0.98           C  
ATOM    651  CD2 TYR A  41      16.668  -9.124 -18.938  1.00  0.98           C  
ATOM    652  CE1 TYR A  41      18.888  -9.554 -20.523  1.00  0.98           C  
ATOM    653  CE2 TYR A  41      16.764 -10.259 -19.696  1.00  0.98           C  
ATOM    654  CZ  TYR A  41      17.856 -10.477 -20.489  1.00  0.98           C  
ATOM    655  OH  TYR A  41      17.908 -11.607 -21.255  1.00  0.98           O  
ATOM    656  H   TYR A  41      16.079  -4.717 -17.265  1.00  0.98           H  
ATOM    657  HA  TYR A  41      17.111  -5.730 -19.880  1.00  0.98           H  
ATOM    658 1HB  TYR A  41      18.539  -6.517 -18.043  1.00  0.98           H  
ATOM    659 2HB  TYR A  41      17.129  -7.174 -17.223  1.00  0.98           H  
ATOM    660  HD1 TYR A  41      19.554  -7.685 -19.777  1.00  0.98           H  
ATOM    661  HD2 TYR A  41      15.783  -8.956 -18.321  1.00  0.98           H  
ATOM    662  HE1 TYR A  41      19.767  -9.716 -21.150  1.00  0.98           H  
ATOM    663  HE2 TYR A  41      15.952 -10.987 -19.677  1.00  0.98           H  
ATOM    664  HH  TYR A  41      17.103 -12.115 -21.113  1.00  0.98           H  
ATOM    665  N   PRO A  42      14.627  -6.466 -20.279  1.00  1.13           N  
ATOM    666  CA  PRO A  42      13.298  -7.003 -20.537  1.00  1.13           C  
ATOM    667  C   PRO A  42      13.241  -8.492 -20.192  1.00  1.13           C  
ATOM    668  O   PRO A  42      14.100  -9.248 -20.636  1.00  1.13           O  
ATOM    669  CB  PRO A  42      13.177  -6.816 -22.055  1.00  1.13           C  
ATOM    670  CG  PRO A  42      14.074  -5.638 -22.363  1.00  1.13           C  
ATOM    671  CD  PRO A  42      15.244  -5.786 -21.422  1.00  1.13           C  
ATOM    672  HA  PRO A  42      12.536  -6.431 -20.002  1.00  1.13           H  
ATOM    673 1HB  PRO A  42      13.486  -7.736 -22.571  1.00  1.13           H  
ATOM    674 2HB  PRO A  42      12.124  -6.633 -22.321  1.00  1.13           H  
ATOM    675 1HG  PRO A  42      14.380  -5.676 -23.420  1.00  1.13           H  
ATOM    676 2HG  PRO A  42      13.560  -4.710 -22.236  1.00  1.13           H  
ATOM    677 1HD  PRO A  42      16.029  -6.418 -21.864  1.00  1.13           H  
ATOM    678 2HD  PRO A  42      15.604  -4.780 -21.156  1.00  1.13           H  
ATOM    679  N   GLY A  43      12.194  -8.942 -19.505  1.00  1.36           N  
ATOM    680  CA  GLY A  43      12.086 -10.363 -19.166  1.00  1.36           C  
ATOM    681  C   GLY A  43      12.927 -10.800 -17.955  1.00  1.36           C  
ATOM    682  O   GLY A  43      13.324  -9.991 -17.119  1.00  1.36           O  
ATOM    683  H   GLY A  43      11.467  -8.310 -19.170  1.00  1.36           H  
ATOM    684 1HA  GLY A  43      11.039 -10.595 -18.971  1.00  1.36           H  
ATOM    685 2HA  GLY A  43      12.377 -10.956 -20.031  1.00  1.36           H  
ATOM    686  N   ASP A  44      13.121 -12.116 -17.830  1.00  1.66           N  
ATOM    687  CA  ASP A  44      13.800 -12.728 -16.686  1.00  1.66           C  
ATOM    688  C   ASP A  44      15.260 -12.264 -16.523  1.00  1.66           C  
ATOM    689  O   ASP A  44      15.987 -12.224 -17.508  1.00  1.66           O  
ATOM    690  CB  ASP A  44      13.771 -14.249 -16.824  1.00  1.66           C  
ATOM    691  CG  ASP A  44      12.372 -14.840 -16.621  1.00  1.66           C  
ATOM    692  OD1 ASP A  44      11.491 -14.120 -16.208  1.00  1.66           O  
ATOM    693  OD2 ASP A  44      12.206 -16.005 -16.878  1.00  1.66           O  
ATOM    694  H   ASP A  44      12.775 -12.720 -18.563  1.00  1.66           H  
ATOM    695  HA  ASP A  44      13.219 -12.450 -15.813  1.00  1.66           H  
ATOM    696 1HB  ASP A  44      14.119 -14.528 -17.820  1.00  1.66           H  
ATOM    697 2HB  ASP A  44      14.451 -14.706 -16.107  1.00  1.66           H  
ATOM    698  N   PRO A  45      15.751 -12.052 -15.283  1.00  1.99           N  
ATOM    699  CA  PRO A  45      17.093 -11.596 -14.926  1.00  1.99           C  
ATOM    700  C   PRO A  45      18.262 -12.530 -15.201  1.00  1.99           C  
ATOM    701  O   PRO A  45      19.413 -12.096 -15.212  1.00  1.99           O  
ATOM    702  CB  PRO A  45      16.997 -11.431 -13.411  1.00  1.99           C  
ATOM    703  CG  PRO A  45      15.899 -12.352 -12.976  1.00  1.99           C  
ATOM    704  CD  PRO A  45      14.897 -12.318 -14.099  1.00  1.99           C  
ATOM    705  HA  PRO A  45      17.268 -10.619 -15.410  1.00  1.99           H  
ATOM    706 1HB  PRO A  45      17.961 -11.693 -12.953  1.00  1.99           H  
ATOM    707 2HB  PRO A  45      16.814 -10.421 -13.171  1.00  1.99           H  
ATOM    708 1HG  PRO A  45      16.305 -13.358 -12.794  1.00  1.99           H  
ATOM    709 2HG  PRO A  45      15.479 -12.002 -12.019  1.00  1.99           H  
ATOM    710 1HD  PRO A  45      14.407 -13.300 -14.151  1.00  1.99           H  
ATOM    711 2HD  PRO A  45      14.182 -11.491 -13.946  1.00  1.99           H  
ATOM    712  N   LEU A  46      18.016 -13.816 -15.415  1.00  2.23           N  
ATOM    713  CA  LEU A  46      19.145 -14.743 -15.506  1.00  2.23           C  
ATOM    714  C   LEU A  46      19.812 -14.836 -16.878  1.00  2.23           C  
ATOM    715  O   LEU A  46      19.860 -15.901 -17.496  1.00  2.23           O  
ATOM    716  CB  LEU A  46      18.680 -16.127 -15.072  1.00  2.23           C  
ATOM    717  CG  LEU A  46      18.105 -16.184 -13.654  1.00  2.23           C  
ATOM    718  CD1 LEU A  46      17.666 -17.603 -13.344  1.00  2.23           C  
ATOM    719  CD2 LEU A  46      19.147 -15.685 -12.669  1.00  2.23           C  
ATOM    720  H   LEU A  46      17.072 -14.162 -15.467  1.00  2.23           H  
ATOM    721  HA  LEU A  46      19.903 -14.407 -14.798  1.00  2.23           H  
ATOM    722 1HB  LEU A  46      17.910 -16.467 -15.763  1.00  2.23           H  
ATOM    723 2HB  LEU A  46      19.525 -16.815 -15.126  1.00  2.23           H  
ATOM    724  HG  LEU A  46      17.224 -15.546 -13.596  1.00  2.23           H  
ATOM    725 1HD1 LEU A  46      17.243 -17.644 -12.340  1.00  2.23           H  
ATOM    726 2HD1 LEU A  46      16.913 -17.918 -14.068  1.00  2.23           H  
ATOM    727 3HD1 LEU A  46      18.527 -18.270 -13.402  1.00  2.23           H  
ATOM    728 1HD2 LEU A  46      18.735 -15.714 -11.659  1.00  2.23           H  
ATOM    729 2HD2 LEU A  46      20.031 -16.322 -12.719  1.00  2.23           H  
ATOM    730 3HD2 LEU A  46      19.423 -14.659 -12.921  1.00  2.23           H  
ATOM    731  N   ARG A  47      20.335 -13.704 -17.329  1.00  2.28           N  
ATOM    732  CA  ARG A  47      21.055 -13.579 -18.593  1.00  2.28           C  
ATOM    733  C   ARG A  47      21.754 -12.229 -18.730  1.00  2.28           C  
ATOM    734  O   ARG A  47      21.218 -11.196 -18.333  1.00  2.28           O  
ATOM    735  CB  ARG A  47      20.136 -13.808 -19.787  1.00  2.28           C  
ATOM    736  CG  ARG A  47      20.835 -13.653 -21.125  1.00  2.28           C  
ATOM    737  CD  ARG A  47      20.046 -14.092 -22.284  1.00  2.28           C  
ATOM    738  NE  ARG A  47      20.773 -13.818 -23.514  1.00  2.28           N  
ATOM    739  CZ  ARG A  47      20.362 -14.147 -24.752  1.00  2.28           C  
ATOM    740  NH1 ARG A  47      19.223 -14.781 -24.926  1.00  2.28           N  
ATOM    741  NH2 ARG A  47      21.109 -13.833 -25.796  1.00  2.28           N  
ATOM    742  H   ARG A  47      20.228 -12.894 -16.720  1.00  2.28           H  
ATOM    743  HA  ARG A  47      21.820 -14.354 -18.621  1.00  2.28           H  
ATOM    744 1HB  ARG A  47      19.711 -14.807 -19.757  1.00  2.28           H  
ATOM    745 2HB  ARG A  47      19.316 -13.102 -19.747  1.00  2.28           H  
ATOM    746 1HG  ARG A  47      21.013 -12.596 -21.281  1.00  2.28           H  
ATOM    747 2HG  ARG A  47      21.783 -14.189 -21.124  1.00  2.28           H  
ATOM    748 1HD  ARG A  47      19.865 -15.163 -22.222  1.00  2.28           H  
ATOM    749 2HD  ARG A  47      19.103 -13.563 -22.320  1.00  2.28           H  
ATOM    750  HE  ARG A  47      21.659 -13.321 -23.426  1.00  2.28           H  
ATOM    751 1HH1 ARG A  47      18.653 -15.022 -24.128  1.00  2.28           H  
ATOM    752 2HH1 ARG A  47      18.919 -15.027 -25.857  1.00  2.28           H  
ATOM    753 1HH2 ARG A  47      21.985 -13.343 -25.657  1.00  2.28           H  
ATOM    754 2HH2 ARG A  47      20.806 -14.077 -26.726  1.00  2.28           H  
ATOM    755  N   PHE A  48      22.937 -12.232 -19.334  1.00  2.11           N  
ATOM    756  CA  PHE A  48      23.608 -10.976 -19.629  1.00  2.11           C  
ATOM    757  C   PHE A  48      23.202 -10.515 -21.037  1.00  2.11           C  
ATOM    758  O   PHE A  48      23.069 -11.365 -21.920  1.00  2.11           O  
ATOM    759  CB  PHE A  48      25.116 -11.151 -19.521  1.00  2.11           C  
ATOM    760  CG  PHE A  48      25.559 -11.342 -18.113  1.00  2.11           C  
ATOM    761  CD1 PHE A  48      25.725 -12.614 -17.591  1.00  2.11           C  
ATOM    762  CD2 PHE A  48      25.803 -10.249 -17.296  1.00  2.11           C  
ATOM    763  CE1 PHE A  48      26.129 -12.792 -16.283  1.00  2.11           C  
ATOM    764  CE2 PHE A  48      26.208 -10.422 -15.988  1.00  2.11           C  
ATOM    765  CZ  PHE A  48      26.370 -11.697 -15.480  1.00  2.11           C  
ATOM    766  H   PHE A  48      23.360 -13.104 -19.615  1.00  2.11           H  
ATOM    767  HA  PHE A  48      23.297 -10.273 -18.873  1.00  2.11           H  
ATOM    768 1HB  PHE A  48      25.424 -12.021 -20.098  1.00  2.11           H  
ATOM    769 2HB  PHE A  48      25.626 -10.292 -19.931  1.00  2.11           H  
ATOM    770  HD1 PHE A  48      25.533 -13.479 -18.226  1.00  2.11           H  
ATOM    771  HD2 PHE A  48      25.672  -9.244 -17.698  1.00  2.11           H  
ATOM    772  HE1 PHE A  48      26.256 -13.798 -15.885  1.00  2.11           H  
ATOM    773  HE2 PHE A  48      26.397  -9.555 -15.353  1.00  2.11           H  
ATOM    774  HZ  PHE A  48      26.688 -11.836 -14.448  1.00  2.11           H  
ATOM    775  N   HIS A  49      22.990  -9.211 -21.285  1.00  1.82           N  
ATOM    776  CA  HIS A  49      23.149  -8.052 -20.393  1.00  1.82           C  
ATOM    777  C   HIS A  49      22.035  -7.048 -20.614  1.00  1.82           C  
ATOM    778  O   HIS A  49      21.199  -7.232 -21.492  1.00  1.82           O  
ATOM    779  CB  HIS A  49      24.508  -7.383 -20.603  1.00  1.82           C  
ATOM    780  CG  HIS A  49      24.782  -6.955 -22.023  1.00  1.82           C  
ATOM    781  ND1 HIS A  49      24.213  -5.836 -22.600  1.00  1.82           N  
ATOM    782  CD2 HIS A  49      25.580  -7.509 -22.972  1.00  1.82           C  
ATOM    783  CE1 HIS A  49      24.648  -5.718 -23.848  1.00  1.82           C  
ATOM    784  NE2 HIS A  49      25.485  -6.724 -24.096  1.00  1.82           N  
ATOM    785  H   HIS A  49      22.694  -8.988 -22.224  1.00  1.82           H  
ATOM    786  HA  HIS A  49      23.074  -8.324 -19.352  1.00  1.82           H  
ATOM    787 1HB  HIS A  49      24.574  -6.497 -19.975  1.00  1.82           H  
ATOM    788 2HB  HIS A  49      25.299  -8.050 -20.293  1.00  1.82           H  
ATOM    789  HD1 HIS A  49      23.511  -5.215 -22.189  1.00  1.82           H  
ATOM    790  HD2 HIS A  49      26.223  -8.389 -22.976  1.00  1.82           H  
ATOM    791  HE1 HIS A  49      24.313  -4.883 -24.473  1.00  1.82           H  
ATOM    792  N   ALA A  50      22.000  -6.002 -19.786  1.00  1.51           N  
ATOM    793  CA  ALA A  50      20.946  -4.988 -19.856  1.00  1.51           C  
ATOM    794  C   ALA A  50      20.891  -4.339 -21.213  1.00  1.51           C  
ATOM    795  O   ALA A  50      21.914  -4.204 -21.891  1.00  1.51           O  
ATOM    796  CB  ALA A  50      21.155  -3.917 -18.809  1.00  1.51           C  
ATOM    797  H   ALA A  50      22.713  -5.909 -19.078  1.00  1.51           H  
ATOM    798  HA  ALA A  50      19.989  -5.473 -19.678  1.00  1.51           H  
ATOM    799 1HB  ALA A  50      20.341  -3.188 -18.872  1.00  1.51           H  
ATOM    800 2HB  ALA A  50      21.156  -4.379 -17.826  1.00  1.51           H  
ATOM    801 3HB  ALA A  50      22.090  -3.417 -18.973  1.00  1.51           H  
ATOM    802  N   HIS A  51      19.674  -3.981 -21.623  1.00  1.25           N  
ATOM    803  CA  HIS A  51      19.445  -3.327 -22.898  1.00  1.25           C  
ATOM    804  C   HIS A  51      19.464  -1.814 -22.746  1.00  1.25           C  
ATOM    805  O   HIS A  51      19.829  -1.090 -23.685  1.00  1.25           O  
ATOM    806  CB  HIS A  51      18.091  -3.757 -23.481  1.00  1.25           C  
ATOM    807  CG  HIS A  51      18.000  -5.209 -23.845  1.00  1.25           C  
ATOM    808  ND1 HIS A  51      16.929  -5.735 -24.536  1.00  1.25           N  
ATOM    809  CD2 HIS A  51      18.832  -6.240 -23.608  1.00  1.25           C  
ATOM    810  CE1 HIS A  51      17.110  -7.034 -24.699  1.00  1.25           C  
ATOM    811  NE2 HIS A  51      18.258  -7.364 -24.147  1.00  1.25           N  
ATOM    812  H   HIS A  51      18.884  -4.118 -20.996  1.00  1.25           H  
ATOM    813  HA  HIS A  51      20.230  -3.606 -23.600  1.00  1.25           H  
ATOM    814 1HB  HIS A  51      17.317  -3.559 -22.744  1.00  1.25           H  
ATOM    815 2HB  HIS A  51      17.864  -3.158 -24.361  1.00  1.25           H  
ATOM    816  HD2 HIS A  51      19.773  -6.189 -23.092  1.00  1.25           H  
ATOM    817  HE1 HIS A  51      16.427  -7.715 -25.206  1.00  1.25           H  
ATOM    818  HE2 HIS A  51      18.661  -8.291 -24.118  1.00  1.25           H  
ATOM    819  N   TYR A  52      19.085  -1.339 -21.554  1.00  1.07           N  
ATOM    820  CA  TYR A  52      19.016   0.097 -21.351  1.00  1.07           C  
ATOM    821  C   TYR A  52      19.680   0.556 -20.061  1.00  1.07           C  
ATOM    822  O   TYR A  52      19.748  -0.179 -19.070  1.00  1.07           O  
ATOM    823  CB  TYR A  52      17.574   0.583 -21.264  1.00  1.07           C  
ATOM    824  CG  TYR A  52      16.662   0.174 -22.364  1.00  1.07           C  
ATOM    825  CD1 TYR A  52      15.972  -1.029 -22.258  1.00  1.07           C  
ATOM    826  CD2 TYR A  52      16.489   0.976 -23.455  1.00  1.07           C  
ATOM    827  CE1 TYR A  52      15.115  -1.420 -23.251  1.00  1.07           C  
ATOM    828  CE2 TYR A  52      15.632   0.593 -24.460  1.00  1.07           C  
ATOM    829  CZ  TYR A  52      14.943  -0.603 -24.360  1.00  1.07           C  
ATOM    830  OH  TYR A  52      14.081  -0.992 -25.361  1.00  1.07           O  
ATOM    831  H   TYR A  52      18.785  -1.982 -20.823  1.00  1.07           H  
ATOM    832  HA  TYR A  52      19.522   0.584 -22.178  1.00  1.07           H  
ATOM    833 1HB  TYR A  52      17.156   0.328 -20.343  1.00  1.07           H  
ATOM    834 2HB  TYR A  52      17.618   1.659 -21.271  1.00  1.07           H  
ATOM    835  HD1 TYR A  52      16.113  -1.665 -21.386  1.00  1.07           H  
ATOM    836  HD2 TYR A  52      17.029   1.919 -23.520  1.00  1.07           H  
ATOM    837  HE1 TYR A  52      14.576  -2.364 -23.168  1.00  1.07           H  
ATOM    838  HE2 TYR A  52      15.494   1.236 -25.331  1.00  1.07           H  
ATOM    839  HH  TYR A  52      14.069  -0.324 -26.051  1.00  1.07           H  
ATOM    840  N   ILE A  53      20.076   1.820 -20.062  1.00  0.97           N  
ATOM    841  CA  ILE A  53      20.506   2.530 -18.859  1.00  0.97           C  
ATOM    842  C   ILE A  53      19.491   3.634 -18.672  1.00  0.97           C  
ATOM    843  O   ILE A  53      19.251   4.375 -19.615  1.00  0.97           O  
ATOM    844  CB  ILE A  53      21.874   3.199 -19.016  1.00  0.97           C  
ATOM    845  CG1 ILE A  53      22.943   2.189 -19.348  1.00  0.97           C  
ATOM    846  CG2 ILE A  53      22.245   3.917 -17.686  1.00  0.97           C  
ATOM    847  CD1 ILE A  53      24.208   2.835 -19.808  1.00  0.97           C  
ATOM    848  H   ILE A  53      20.033   2.323 -20.948  1.00  0.97           H  
ATOM    849  HA  ILE A  53      20.488   1.870 -17.993  1.00  0.97           H  
ATOM    850  HB  ILE A  53      21.836   3.926 -19.830  1.00  0.97           H  
ATOM    851 1HG1 ILE A  53      23.167   1.613 -18.464  1.00  0.97           H  
ATOM    852 2HG1 ILE A  53      22.586   1.521 -20.121  1.00  0.97           H  
ATOM    853 1HG2 ILE A  53      23.219   4.404 -17.785  1.00  0.97           H  
ATOM    854 2HG2 ILE A  53      21.492   4.667 -17.448  1.00  0.97           H  
ATOM    855 3HG2 ILE A  53      22.288   3.180 -16.881  1.00  0.97           H  
ATOM    856 1HD1 ILE A  53      24.945   2.078 -20.015  1.00  0.97           H  
ATOM    857 2HD1 ILE A  53      24.011   3.411 -20.710  1.00  0.97           H  
ATOM    858 3HD1 ILE A  53      24.570   3.500 -19.035  1.00  0.97           H  
ATOM    859  N   ALA A  54      18.881   3.737 -17.508  1.00  0.93           N  
ATOM    860  CA  ALA A  54      17.894   4.769 -17.272  1.00  0.93           C  
ATOM    861  C   ALA A  54      18.411   5.852 -16.348  1.00  0.93           C  
ATOM    862  O   ALA A  54      19.063   5.568 -15.330  1.00  0.93           O  
ATOM    863  CB  ALA A  54      16.650   4.162 -16.658  1.00  0.93           C  
ATOM    864  H   ALA A  54      19.104   3.088 -16.772  1.00  0.93           H  
ATOM    865  HA  ALA A  54      17.645   5.228 -18.223  1.00  0.93           H  
ATOM    866 1HB  ALA A  54      15.903   4.938 -16.497  1.00  0.93           H  
ATOM    867 2HB  ALA A  54      16.248   3.392 -17.316  1.00  0.93           H  
ATOM    868 3HB  ALA A  54      16.946   3.731 -15.717  1.00  0.93           H  
ATOM    869  N   GLN A  55      18.028   7.082 -16.673  1.00  0.95           N  
ATOM    870  CA  GLN A  55      18.267   8.272 -15.866  1.00  0.95           C  
ATOM    871  C   GLN A  55      16.938   8.966 -15.573  1.00  0.95           C  
ATOM    872  O   GLN A  55      16.198   9.331 -16.496  1.00  0.95           O  
ATOM    873  CB  GLN A  55      19.212   9.243 -16.588  1.00  0.95           C  
ATOM    874  CG  GLN A  55      20.661   8.766 -16.774  1.00  0.95           C  
ATOM    875  CD  GLN A  55      21.530   9.787 -17.553  1.00  0.95           C  
ATOM    876  OE1 GLN A  55      21.020  10.489 -18.436  1.00  0.95           O  
ATOM    877  NE2 GLN A  55      22.822   9.867 -17.231  1.00  0.95           N  
ATOM    878  H   GLN A  55      17.553   7.200 -17.568  1.00  0.95           H  
ATOM    879  HA  GLN A  55      18.709   7.979 -14.912  1.00  0.95           H  
ATOM    880 1HB  GLN A  55      18.811   9.458 -17.581  1.00  0.95           H  
ATOM    881 2HB  GLN A  55      19.241  10.182 -16.034  1.00  0.95           H  
ATOM    882 1HG  GLN A  55      21.091   8.665 -15.790  1.00  0.95           H  
ATOM    883 2HG  GLN A  55      20.678   7.807 -17.289  1.00  0.95           H  
ATOM    884 1HE2 GLN A  55      23.415  10.514 -17.709  1.00  0.95           H  
ATOM    885 2HE2 GLN A  55      23.223   9.272 -16.493  1.00  0.95           H  
ATOM    886  N   CYS A  56      16.633   9.133 -14.299  1.00  1.01           N  
ATOM    887  CA  CYS A  56      15.382   9.767 -13.909  1.00  1.01           C  
ATOM    888  C   CYS A  56      15.613  11.263 -13.772  1.00  1.01           C  
ATOM    889  O   CYS A  56      16.630  11.686 -13.221  1.00  1.01           O  
ATOM    890  CB  CYS A  56      14.912   9.190 -12.584  1.00  1.01           C  
ATOM    891  SG  CYS A  56      14.649   7.404 -12.656  1.00  1.01           S  
ATOM    892  H   CYS A  56      17.287   8.807 -13.579  1.00  1.01           H  
ATOM    893  HA  CYS A  56      14.627   9.586 -14.674  1.00  1.01           H  
ATOM    894 1HB  CYS A  56      15.660   9.394 -11.813  1.00  1.01           H  
ATOM    895 2HB  CYS A  56      13.979   9.667 -12.280  1.00  1.01           H  
ATOM    896  HG  CYS A  56      13.610   7.455 -13.485  1.00  1.01           H  
ATOM    897  N   TRP A  57      14.670  12.060 -14.251  1.00  1.10           N  
ATOM    898  CA  TRP A  57      14.793  13.512 -14.186  1.00  1.10           C  
ATOM    899  C   TRP A  57      13.533  14.155 -13.617  1.00  1.10           C  
ATOM    900  O   TRP A  57      12.430  13.635 -13.786  1.00  1.10           O  
ATOM    901  CB  TRP A  57      15.061  14.062 -15.588  1.00  1.10           C  
ATOM    902  CG  TRP A  57      16.322  13.524 -16.224  1.00  1.10           C  
ATOM    903  CD1 TRP A  57      16.424  12.405 -16.992  1.00  1.10           C  
ATOM    904  CD2 TRP A  57      17.659  14.061 -16.131  1.00  1.10           C  
ATOM    905  NE1 TRP A  57      17.719  12.219 -17.390  1.00  1.10           N  
ATOM    906  CE2 TRP A  57      18.488  13.218 -16.880  1.00  1.10           C  
ATOM    907  CE3 TRP A  57      18.212  15.170 -15.486  1.00  1.10           C  
ATOM    908  CZ2 TRP A  57      19.843  13.452 -17.011  1.00  1.10           C  
ATOM    909  CZ3 TRP A  57      19.578  15.402 -15.616  1.00  1.10           C  
ATOM    910  CH2 TRP A  57      20.369  14.564 -16.364  1.00  1.10           C  
ATOM    911  H   TRP A  57      13.865  11.645 -14.707  1.00  1.10           H  
ATOM    912  HA  TRP A  57      15.629  13.772 -13.537  1.00  1.10           H  
ATOM    913 1HB  TRP A  57      14.219  13.819 -16.234  1.00  1.10           H  
ATOM    914 2HB  TRP A  57      15.133  15.152 -15.535  1.00  1.10           H  
ATOM    915  HD1 TRP A  57      15.594  11.752 -17.248  1.00  1.10           H  
ATOM    916  HE1 TRP A  57      18.060  11.454 -17.961  1.00  1.10           H  
ATOM    917  HE3 TRP A  57      17.581  15.841 -14.892  1.00  1.10           H  
ATOM    918  HZ2 TRP A  57      20.488  12.802 -17.597  1.00  1.10           H  
ATOM    919  HZ3 TRP A  57      20.005  16.272 -15.115  1.00  1.10           H  
ATOM    920  HH2 TRP A  57      21.435  14.778 -16.450  1.00  1.10           H  
ATOM    921  N   ALA A  58      13.683  15.278 -12.928  1.00  1.20           N  
ATOM    922  CA  ALA A  58      12.509  15.965 -12.412  1.00  1.20           C  
ATOM    923  C   ALA A  58      11.766  16.541 -13.608  1.00  1.20           C  
ATOM    924  O   ALA A  58      12.405  16.911 -14.591  1.00  1.20           O  
ATOM    925  CB  ALA A  58      12.903  17.044 -11.411  1.00  1.20           C  
ATOM    926  H   ALA A  58      14.612  15.707 -12.820  1.00  1.20           H  
ATOM    927  HA  ALA A  58      11.878  15.230 -11.917  1.00  1.20           H  
ATOM    928 1HB  ALA A  58      12.054  17.563 -11.011  1.00  1.20           H  
ATOM    929 2HB  ALA A  58      13.450  16.585 -10.590  1.00  1.20           H  
ATOM    930 3HB  ALA A  58      13.531  17.764 -11.887  1.00  1.20           H  
ATOM    931  N   PRO A  59      10.440  16.713 -13.556  1.00  1.30           N  
ATOM    932  CA  PRO A  59       9.639  17.263 -14.639  1.00  1.30           C  
ATOM    933  C   PRO A  59      10.034  18.698 -14.990  1.00  1.30           C  
ATOM    934  O   PRO A  59       9.745  19.174 -16.087  1.00  1.30           O  
ATOM    935  CB  PRO A  59       8.219  17.198 -14.067  1.00  1.30           C  
ATOM    936  CG  PRO A  59       8.397  17.156 -12.558  1.00  1.30           C  
ATOM    937  CD  PRO A  59       9.673  16.384 -12.335  1.00  1.30           C  
ATOM    938  HA  PRO A  59       9.730  16.614 -15.519  1.00  1.30           H  
ATOM    939 1HB  PRO A  59       7.648  18.076 -14.397  1.00  1.30           H  
ATOM    940 2HB  PRO A  59       7.701  16.315 -14.465  1.00  1.30           H  
ATOM    941 1HG  PRO A  59       8.449  18.183 -12.159  1.00  1.30           H  
ATOM    942 2HG  PRO A  59       7.525  16.682 -12.087  1.00  1.30           H  
ATOM    943 1HD  PRO A  59      10.123  16.764 -11.435  1.00  1.30           H  
ATOM    944 2HD  PRO A  59       9.492  15.316 -12.270  1.00  1.30           H  
ATOM    945  N   GLU A  60      10.679  19.382 -14.047  1.00  1.37           N  
ATOM    946  CA  GLU A  60      11.128  20.751 -14.229  1.00  1.37           C  
ATOM    947  C   GLU A  60      12.608  20.869 -14.631  1.00  1.37           C  
ATOM    948  O   GLU A  60      13.115  21.981 -14.785  1.00  1.37           O  
ATOM    949  CB  GLU A  60      10.887  21.534 -12.939  1.00  1.37           C  
ATOM    950  CG  GLU A  60       9.414  21.665 -12.552  1.00  1.37           C  
ATOM    951  CD  GLU A  60       9.194  22.423 -11.257  1.00  1.37           C  
ATOM    952  OE1 GLU A  60      10.158  22.816 -10.645  1.00  1.37           O  
ATOM    953  OE2 GLU A  60       8.057  22.604 -10.887  1.00  1.37           O  
ATOM    954  H   GLU A  60      10.878  18.939 -13.165  1.00  1.37           H  
ATOM    955  HA  GLU A  60      10.531  21.198 -15.025  1.00  1.37           H  
ATOM    956 1HB  GLU A  60      11.410  21.042 -12.118  1.00  1.37           H  
ATOM    957 2HB  GLU A  60      11.302  22.536 -13.039  1.00  1.37           H  
ATOM    958 1HG  GLU A  60       8.886  22.179 -13.354  1.00  1.37           H  
ATOM    959 2HG  GLU A  60       8.987  20.667 -12.460  1.00  1.37           H  
ATOM    960  N   ASP A  61      13.325  19.748 -14.746  1.00  1.42           N  
ATOM    961  CA  ASP A  61      14.753  19.813 -15.064  1.00  1.42           C  
ATOM    962  C   ASP A  61      15.079  20.280 -16.472  1.00  1.42           C  
ATOM    963  O   ASP A  61      14.379  19.976 -17.440  1.00  1.42           O  
ATOM    964  CB  ASP A  61      15.452  18.460 -14.862  1.00  1.42           C  
ATOM    965  CG  ASP A  61      15.682  18.079 -13.405  1.00  1.42           C  
ATOM    966  OD1 ASP A  61      15.553  18.925 -12.557  1.00  1.42           O  
ATOM    967  OD2 ASP A  61      15.958  16.914 -13.141  1.00  1.42           O  
ATOM    968  H   ASP A  61      12.882  18.836 -14.643  1.00  1.42           H  
ATOM    969  HA  ASP A  61      15.208  20.522 -14.374  1.00  1.42           H  
ATOM    970 1HB  ASP A  61      14.844  17.679 -15.324  1.00  1.42           H  
ATOM    971 2HB  ASP A  61      16.413  18.467 -15.380  1.00  1.42           H  
ATOM    972  N   THR A  62      16.217  20.944 -16.580  1.00  1.44           N  
ATOM    973  CA  THR A  62      16.804  21.294 -17.860  1.00  1.44           C  
ATOM    974  C   THR A  62      18.048  20.444 -17.968  1.00  1.44           C  
ATOM    975  O   THR A  62      18.821  20.376 -17.012  1.00  1.44           O  
ATOM    976  CB  THR A  62      17.171  22.787 -17.956  1.00  1.44           C  
ATOM    977  OG1 THR A  62      15.988  23.582 -17.814  1.00  1.44           O  
ATOM    978  CG2 THR A  62      17.837  23.085 -19.299  1.00  1.44           C  
ATOM    979  H   THR A  62      16.708  21.192 -15.733  1.00  1.44           H  
ATOM    980  HA  THR A  62      16.123  21.031 -18.669  1.00  1.44           H  
ATOM    981  HB  THR A  62      17.864  23.042 -17.154  1.00  1.44           H  
ATOM    982  HG1 THR A  62      15.320  23.273 -18.434  1.00  1.44           H  
ATOM    983 1HG2 THR A  62      18.092  24.142 -19.349  1.00  1.44           H  
ATOM    984 2HG2 THR A  62      18.747  22.490 -19.401  1.00  1.44           H  
ATOM    985 3HG2 THR A  62      17.152  22.838 -20.107  1.00  1.44           H  
ATOM    986  N   ILE A  63      18.228  19.762 -19.089  1.00  1.45           N  
ATOM    987  CA  ILE A  63      19.395  18.913 -19.209  1.00  1.45           C  
ATOM    988  C   ILE A  63      20.317  19.514 -20.269  1.00  1.45           C  
ATOM    989  O   ILE A  63      19.921  19.582 -21.432  1.00  1.45           O  
ATOM    990  CB  ILE A  63      19.012  17.509 -19.658  1.00  1.45           C  
ATOM    991  CG1 ILE A  63      17.987  16.919 -18.740  1.00  1.45           C  
ATOM    992  CG2 ILE A  63      20.274  16.663 -19.553  1.00  1.45           C  
ATOM    993  CD1 ILE A  63      17.417  15.631 -19.258  1.00  1.45           C  
ATOM    994  H   ILE A  63      17.562  19.838 -19.845  1.00  1.45           H  
ATOM    995  HA  ILE A  63      19.886  18.826 -18.248  1.00  1.45           H  
ATOM    996  HB  ILE A  63      18.629  17.511 -20.677  1.00  1.45           H  
ATOM    997 1HG1 ILE A  63      18.434  16.757 -17.783  1.00  1.45           H  
ATOM    998 2HG1 ILE A  63      17.165  17.624 -18.620  1.00  1.45           H  
ATOM    999 1HG2 ILE A  63      20.070  15.641 -19.835  1.00  1.45           H  
ATOM   1000 2HG2 ILE A  63      21.037  17.079 -20.196  1.00  1.45           H  
ATOM   1001 3HG2 ILE A  63      20.630  16.682 -18.524  1.00  1.45           H  
ATOM   1002 1HD1 ILE A  63      16.675  15.255 -18.563  1.00  1.45           H  
ATOM   1003 2HD1 ILE A  63      16.948  15.802 -20.225  1.00  1.45           H  
ATOM   1004 3HD1 ILE A  63      18.215  14.899 -19.368  1.00  1.45           H  
ATOM   1005  N   PRO A  64      21.520  19.988 -19.927  1.00  1.45           N  
ATOM   1006  CA  PRO A  64      22.448  20.578 -20.862  1.00  1.45           C  
ATOM   1007  C   PRO A  64      22.760  19.571 -21.947  1.00  1.45           C  
ATOM   1008  O   PRO A  64      22.879  18.373 -21.673  1.00  1.45           O  
ATOM   1009  CB  PRO A  64      23.677  20.863 -19.990  1.00  1.45           C  
ATOM   1010  CG  PRO A  64      23.120  21.010 -18.591  1.00  1.45           C  
ATOM   1011  CD  PRO A  64      21.969  20.028 -18.521  1.00  1.45           C  
ATOM   1012  HA  PRO A  64      22.020  21.499 -21.281  1.00  1.45           H  
ATOM   1013 1HB  PRO A  64      24.400  20.034 -20.069  1.00  1.45           H  
ATOM   1014 2HB  PRO A  64      24.190  21.769 -20.345  1.00  1.45           H  
ATOM   1015 1HG  PRO A  64      23.905  20.772 -17.851  1.00  1.45           H  
ATOM   1016 2HG  PRO A  64      22.808  22.046 -18.405  1.00  1.45           H  
ATOM   1017 1HD  PRO A  64      22.315  19.033 -18.181  1.00  1.45           H  
ATOM   1018 2HD  PRO A  64      21.209  20.467 -17.861  1.00  1.45           H  
ATOM   1019  N   LEU A  65      22.974  20.057 -23.162  1.00  1.46           N  
ATOM   1020  CA  LEU A  65      23.306  19.159 -24.258  1.00  1.46           C  
ATOM   1021  C   LEU A  65      24.500  18.285 -23.919  1.00  1.46           C  
ATOM   1022  O   LEU A  65      24.534  17.114 -24.282  1.00  1.46           O  
ATOM   1023  CB  LEU A  65      23.579  19.931 -25.544  1.00  1.46           C  
ATOM   1024  CG  LEU A  65      23.872  19.045 -26.749  1.00  1.46           C  
ATOM   1025  CD1 LEU A  65      22.661  18.147 -27.007  1.00  1.46           C  
ATOM   1026  CD2 LEU A  65      24.177  19.912 -27.957  1.00  1.46           C  
ATOM   1027  H   LEU A  65      22.872  21.047 -23.338  1.00  1.46           H  
ATOM   1028  HA  LEU A  65      22.454  18.510 -24.432  1.00  1.46           H  
ATOM   1029 1HB  LEU A  65      22.711  20.543 -25.777  1.00  1.46           H  
ATOM   1030 2HB  LEU A  65      24.438  20.583 -25.389  1.00  1.46           H  
ATOM   1031  HG  LEU A  65      24.730  18.413 -26.535  1.00  1.46           H  
ATOM   1032 1HD1 LEU A  65      22.862  17.500 -27.861  1.00  1.46           H  
ATOM   1033 2HD1 LEU A  65      22.471  17.536 -26.129  1.00  1.46           H  
ATOM   1034 3HD1 LEU A  65      21.789  18.764 -27.216  1.00  1.46           H  
ATOM   1035 1HD2 LEU A  65      24.388  19.276 -28.817  1.00  1.46           H  
ATOM   1036 2HD2 LEU A  65      23.318  20.546 -28.176  1.00  1.46           H  
ATOM   1037 3HD2 LEU A  65      25.045  20.536 -27.745  1.00  1.46           H  
ATOM   1038  N   GLN A  66      25.477  18.838 -23.207  1.00  1.46           N  
ATOM   1039  CA  GLN A  66      26.673  18.086 -22.865  1.00  1.46           C  
ATOM   1040  C   GLN A  66      26.354  16.851 -22.018  1.00  1.46           C  
ATOM   1041  O   GLN A  66      27.027  15.826 -22.138  1.00  1.46           O  
ATOM   1042  CB  GLN A  66      27.660  18.982 -22.112  1.00  1.46           C  
ATOM   1043  CG  GLN A  66      28.304  20.063 -22.963  1.00  1.46           C  
ATOM   1044  CD  GLN A  66      29.214  20.977 -22.152  1.00  1.46           C  
ATOM   1045  OE1 GLN A  66      29.023  21.153 -20.945  1.00  1.46           O  
ATOM   1046  NE2 GLN A  66      30.210  21.560 -22.811  1.00  1.46           N  
ATOM   1047  H   GLN A  66      25.388  19.800 -22.918  1.00  1.46           H  
ATOM   1048  HA  GLN A  66      27.141  17.749 -23.789  1.00  1.46           H  
ATOM   1049 1HB  GLN A  66      27.145  19.464 -21.280  1.00  1.46           H  
ATOM   1050 2HB  GLN A  66      28.453  18.366 -21.687  1.00  1.46           H  
ATOM   1051 1HG  GLN A  66      28.902  19.588 -23.740  1.00  1.46           H  
ATOM   1052 2HG  GLN A  66      27.520  20.671 -23.415  1.00  1.46           H  
ATOM   1053 1HE2 GLN A  66      30.840  22.171 -22.329  1.00  1.46           H  
ATOM   1054 2HE2 GLN A  66      30.330  21.390 -23.789  1.00  1.46           H  
ATOM   1055  N   ASP A  67      25.335  16.926 -21.153  1.00  1.46           N  
ATOM   1056  CA  ASP A  67      25.001  15.769 -20.331  1.00  1.46           C  
ATOM   1057  C   ASP A  67      24.282  14.745 -21.191  1.00  1.46           C  
ATOM   1058  O   ASP A  67      24.476  13.535 -21.036  1.00  1.46           O  
ATOM   1059  CB  ASP A  67      24.119  16.146 -19.136  1.00  1.46           C  
ATOM   1060  CG  ASP A  67      24.834  16.975 -18.060  1.00  1.46           C  
ATOM   1061  OD1 ASP A  67      26.042  17.078 -18.102  1.00  1.46           O  
ATOM   1062  OD2 ASP A  67      24.160  17.466 -17.180  1.00  1.46           O  
ATOM   1063  H   ASP A  67      24.748  17.753 -21.111  1.00  1.46           H  
ATOM   1064  HA  ASP A  67      25.921  15.324 -19.958  1.00  1.46           H  
ATOM   1065 1HB  ASP A  67      23.278  16.732 -19.502  1.00  1.46           H  
ATOM   1066 2HB  ASP A  67      23.713  15.245 -18.681  1.00  1.46           H  
ATOM   1067  N   LEU A  68      23.446  15.232 -22.114  1.00  1.46           N  
ATOM   1068  CA  LEU A  68      22.697  14.327 -22.980  1.00  1.46           C  
ATOM   1069  C   LEU A  68      23.653  13.558 -23.886  1.00  1.46           C  
ATOM   1070  O   LEU A  68      23.520  12.343 -24.070  1.00  1.46           O  
ATOM   1071  CB  LEU A  68      21.711  15.130 -23.838  1.00  1.46           C  
ATOM   1072  CG  LEU A  68      20.586  15.786 -23.062  1.00  1.46           C  
ATOM   1073  CD1 LEU A  68      19.787  16.691 -23.948  1.00  1.46           C  
ATOM   1074  CD2 LEU A  68      19.714  14.720 -22.471  1.00  1.46           C  
ATOM   1075  H   LEU A  68      23.324  16.247 -22.191  1.00  1.46           H  
ATOM   1076  HA  LEU A  68      22.150  13.617 -22.360  1.00  1.46           H  
ATOM   1077 1HB  LEU A  68      22.259  15.910 -24.351  1.00  1.46           H  
ATOM   1078 2HB  LEU A  68      21.273  14.469 -24.583  1.00  1.46           H  
ATOM   1079  HG  LEU A  68      21.013  16.395 -22.288  1.00  1.46           H  
ATOM   1080 1HD1 LEU A  68      18.999  17.163 -23.358  1.00  1.46           H  
ATOM   1081 2HD1 LEU A  68      20.428  17.457 -24.362  1.00  1.46           H  
ATOM   1082 3HD1 LEU A  68      19.345  16.113 -24.755  1.00  1.46           H  
ATOM   1083 1HD2 LEU A  68      18.911  15.181 -21.905  1.00  1.46           H  
ATOM   1084 2HD2 LEU A  68      19.292  14.125 -23.264  1.00  1.46           H  
ATOM   1085 3HD2 LEU A  68      20.310  14.085 -21.814  1.00  1.46           H  
ATOM   1086  N   VAL A  69      24.663  14.266 -24.396  1.00  1.46           N  
ATOM   1087  CA  VAL A  69      25.654  13.672 -25.274  1.00  1.46           C  
ATOM   1088  C   VAL A  69      26.575  12.739 -24.521  1.00  1.46           C  
ATOM   1089  O   VAL A  69      26.815  11.617 -24.969  1.00  1.46           O  
ATOM   1090  CB  VAL A  69      26.488  14.753 -25.978  1.00  1.46           C  
ATOM   1091  CG1 VAL A  69      27.616  14.106 -26.742  1.00  1.46           C  
ATOM   1092  CG2 VAL A  69      25.600  15.528 -26.927  1.00  1.46           C  
ATOM   1093  H   VAL A  69      24.714  15.265 -24.200  1.00  1.46           H  
ATOM   1094  HA  VAL A  69      25.131  13.099 -26.040  1.00  1.46           H  
ATOM   1095  HB  VAL A  69      26.914  15.428 -25.232  1.00  1.46           H  
ATOM   1096 1HG1 VAL A  69      28.205  14.875 -27.236  1.00  1.46           H  
ATOM   1097 2HG1 VAL A  69      28.243  13.558 -26.046  1.00  1.46           H  
ATOM   1098 3HG1 VAL A  69      27.215  13.423 -27.485  1.00  1.46           H  
ATOM   1099 1HG2 VAL A  69      26.181  16.299 -27.429  1.00  1.46           H  
ATOM   1100 2HG2 VAL A  69      25.187  14.857 -27.652  1.00  1.46           H  
ATOM   1101 3HG2 VAL A  69      24.795  15.984 -26.378  1.00  1.46           H  
ATOM   1102  N   ALA A  70      27.101  13.173 -23.376  1.00  1.46           N  
ATOM   1103  CA  ALA A  70      28.000  12.307 -22.641  1.00  1.46           C  
ATOM   1104  C   ALA A  70      27.309  11.015 -22.235  1.00  1.46           C  
ATOM   1105  O   ALA A  70      27.878   9.930 -22.382  1.00  1.46           O  
ATOM   1106  CB  ALA A  70      28.510  13.025 -21.408  1.00  1.46           C  
ATOM   1107  H   ALA A  70      26.898  14.105 -23.011  1.00  1.46           H  
ATOM   1108  HA  ALA A  70      28.839  12.058 -23.290  1.00  1.46           H  
ATOM   1109 1HB  ALA A  70      29.200  12.383 -20.868  1.00  1.46           H  
ATOM   1110 2HB  ALA A  70      29.019  13.941 -21.707  1.00  1.46           H  
ATOM   1111 3HB  ALA A  70      27.664  13.278 -20.764  1.00  1.46           H  
ATOM   1112  N   ALA A  71      26.062  11.117 -21.762  1.00  1.48           N  
ATOM   1113  CA  ALA A  71      25.321   9.933 -21.368  1.00  1.48           C  
ATOM   1114  C   ALA A  71      25.045   9.045 -22.584  1.00  1.48           C  
ATOM   1115  O   ALA A  71      25.167   7.814 -22.506  1.00  1.48           O  
ATOM   1116  CB  ALA A  71      24.043  10.356 -20.678  1.00  1.48           C  
ATOM   1117  H   ALA A  71      25.617  12.029 -21.651  1.00  1.48           H  
ATOM   1118  HA  ALA A  71      25.929   9.366 -20.668  1.00  1.48           H  
ATOM   1119 1HB  ALA A  71      23.494   9.480 -20.347  1.00  1.48           H  
ATOM   1120 2HB  ALA A  71      24.287  10.974 -19.818  1.00  1.48           H  
ATOM   1121 3HB  ALA A  71      23.435  10.938 -21.373  1.00  1.48           H  
ATOM   1122  N   GLY A  72      24.716   9.669 -23.727  1.00  1.51           N  
ATOM   1123  CA  GLY A  72      24.460   8.946 -24.962  1.00  1.51           C  
ATOM   1124  C   GLY A  72      25.695   8.175 -25.423  1.00  1.51           C  
ATOM   1125  O   GLY A  72      25.568   7.066 -25.961  1.00  1.51           O  
ATOM   1126  H   GLY A  72      24.605  10.684 -23.745  1.00  1.51           H  
ATOM   1127 1HA  GLY A  72      23.625   8.260 -24.815  1.00  1.51           H  
ATOM   1128 2HA  GLY A  72      24.162   9.659 -25.732  1.00  1.51           H  
ATOM   1129  N   ARG A  73      26.882   8.778 -25.228  1.00  1.55           N  
ATOM   1130  CA  ARG A  73      28.154   8.164 -25.592  1.00  1.55           C  
ATOM   1131  C   ARG A  73      28.519   7.037 -24.648  1.00  1.55           C  
ATOM   1132  O   ARG A  73      29.019   5.998 -25.093  1.00  1.55           O  
ATOM   1133  CB  ARG A  73      29.265   9.201 -25.622  1.00  1.55           C  
ATOM   1134  CG  ARG A  73      29.171  10.168 -26.789  1.00  1.55           C  
ATOM   1135  CD  ARG A  73      30.190  11.223 -26.732  1.00  1.55           C  
ATOM   1136  NE  ARG A  73      30.097  12.115 -27.876  1.00  1.55           N  
ATOM   1137  CZ  ARG A  73      30.787  13.261 -28.010  1.00  1.55           C  
ATOM   1138  NH1 ARG A  73      31.614  13.643 -27.063  1.00  1.55           N  
ATOM   1139  NH2 ARG A  73      30.635  14.006 -29.088  1.00  1.55           N  
ATOM   1140  H   ARG A  73      26.890   9.717 -24.827  1.00  1.55           H  
ATOM   1141  HA  ARG A  73      28.060   7.748 -26.592  1.00  1.55           H  
ATOM   1142 1HB  ARG A  73      29.231   9.788 -24.705  1.00  1.55           H  
ATOM   1143 2HB  ARG A  73      30.233   8.706 -25.664  1.00  1.55           H  
ATOM   1144 1HG  ARG A  73      29.331   9.611 -27.700  1.00  1.55           H  
ATOM   1145 2HG  ARG A  73      28.185  10.631 -26.817  1.00  1.55           H  
ATOM   1146 1HD  ARG A  73      30.047  11.811 -25.825  1.00  1.55           H  
ATOM   1147 2HD  ARG A  73      31.180  10.776 -26.725  1.00  1.55           H  
ATOM   1148  HE  ARG A  73      29.464  11.852 -28.627  1.00  1.55           H  
ATOM   1149 1HH1 ARG A  73      31.731  13.075 -26.236  1.00  1.55           H  
ATOM   1150 2HH1 ARG A  73      32.133  14.504 -27.162  1.00  1.55           H  
ATOM   1151 1HH2 ARG A  73      29.998  13.715 -29.816  1.00  1.55           H  
ATOM   1152 2HH2 ARG A  73      31.155  14.865 -29.185  1.00  1.55           H  
ATOM   1153  N   LEU A  74      28.233   7.212 -23.352  1.00  1.60           N  
ATOM   1154  CA  LEU A  74      28.513   6.159 -22.388  1.00  1.60           C  
ATOM   1155  C   LEU A  74      27.741   4.936 -22.825  1.00  1.60           C  
ATOM   1156  O   LEU A  74      28.320   3.855 -22.972  1.00  1.60           O  
ATOM   1157  CB  LEU A  74      28.107   6.549 -20.964  1.00  1.60           C  
ATOM   1158  CG  LEU A  74      28.535   5.548 -19.850  1.00  1.60           C  
ATOM   1159  CD1 LEU A  74      28.606   6.291 -18.524  1.00  1.60           C  
ATOM   1160  CD2 LEU A  74      27.541   4.386 -19.773  1.00  1.60           C  
ATOM   1161  H   LEU A  74      27.845   8.101 -23.031  1.00  1.60           H  
ATOM   1162  HA  LEU A  74      29.578   5.933 -22.404  1.00  1.60           H  
ATOM   1163 1HB  LEU A  74      28.541   7.522 -20.735  1.00  1.60           H  
ATOM   1164 2HB  LEU A  74      27.021   6.649 -20.924  1.00  1.60           H  
ATOM   1165  HG  LEU A  74      29.527   5.154 -20.075  1.00  1.60           H  
ATOM   1166 1HD1 LEU A  74      28.916   5.604 -17.737  1.00  1.60           H  
ATOM   1167 2HD1 LEU A  74      29.325   7.104 -18.600  1.00  1.60           H  
ATOM   1168 3HD1 LEU A  74      27.624   6.698 -18.288  1.00  1.60           H  
ATOM   1169 1HD2 LEU A  74      27.850   3.697 -18.991  1.00  1.60           H  
ATOM   1170 2HD2 LEU A  74      26.553   4.782 -19.541  1.00  1.60           H  
ATOM   1171 3HD2 LEU A  74      27.510   3.863 -20.727  1.00  1.60           H  
ATOM   1172  N   GLY A  75      26.438   5.134 -23.073  1.00  1.63           N  
ATOM   1173  CA  GLY A  75      25.558   4.072 -23.515  1.00  1.63           C  
ATOM   1174  C   GLY A  75      26.174   3.345 -24.695  1.00  1.63           C  
ATOM   1175  O   GLY A  75      26.423   2.141 -24.610  1.00  1.63           O  
ATOM   1176  H   GLY A  75      26.043   6.066 -22.938  1.00  1.63           H  
ATOM   1177 1HA  GLY A  75      25.373   3.376 -22.701  1.00  1.63           H  
ATOM   1178 2HA  GLY A  75      24.596   4.496 -23.806  1.00  1.63           H  
ATOM   1179  N   THR A  76      26.527   4.069 -25.756  1.00  1.64           N  
ATOM   1180  CA  THR A  76      27.123   3.409 -26.910  1.00  1.64           C  
ATOM   1181  C   THR A  76      28.373   2.601 -26.546  1.00  1.64           C  
ATOM   1182  O   THR A  76      28.508   1.451 -26.976  1.00  1.64           O  
ATOM   1183  CB  THR A  76      27.502   4.423 -27.996  1.00  1.64           C  
ATOM   1184  OG1 THR A  76      26.340   5.085 -28.448  1.00  1.64           O  
ATOM   1185  CG2 THR A  76      28.169   3.739 -29.173  1.00  1.64           C  
ATOM   1186  H   THR A  76      26.331   5.073 -25.783  1.00  1.64           H  
ATOM   1187  HA  THR A  76      26.386   2.724 -27.325  1.00  1.64           H  
ATOM   1188  HB  THR A  76      28.184   5.161 -27.573  1.00  1.64           H  
ATOM   1189  HG1 THR A  76      26.618   5.762 -29.089  1.00  1.64           H  
ATOM   1190 1HG2 THR A  76      28.423   4.490 -29.926  1.00  1.64           H  
ATOM   1191 2HG2 THR A  76      29.075   3.238 -28.837  1.00  1.64           H  
ATOM   1192 3HG2 THR A  76      27.487   3.011 -29.604  1.00  1.64           H  
ATOM   1193  N   SER A  77      29.268   3.167 -25.728  1.00  1.60           N  
ATOM   1194  CA  SER A  77      30.517   2.483 -25.385  1.00  1.60           C  
ATOM   1195  C   SER A  77      30.306   1.189 -24.594  1.00  1.60           C  
ATOM   1196  O   SER A  77      31.203   0.342 -24.552  1.00  1.60           O  
ATOM   1197  CB  SER A  77      31.447   3.392 -24.594  1.00  1.60           C  
ATOM   1198  OG  SER A  77      30.990   3.606 -23.288  1.00  1.60           O  
ATOM   1199  H   SER A  77      29.097   4.107 -25.368  1.00  1.60           H  
ATOM   1200  HA  SER A  77      31.017   2.224 -26.318  1.00  1.60           H  
ATOM   1201 1HB  SER A  77      32.446   2.965 -24.569  1.00  1.60           H  
ATOM   1202 2HB  SER A  77      31.513   4.351 -25.107  1.00  1.60           H  
ATOM   1203  HG  SER A  77      30.017   3.697 -23.346  1.00  1.60           H  
ATOM   1204  N   VAL A  78      29.130   1.018 -23.978  1.00  1.50           N  
ATOM   1205  CA  VAL A  78      28.853  -0.190 -23.220  1.00  1.50           C  
ATOM   1206  C   VAL A  78      27.738  -0.990 -23.900  1.00  1.50           C  
ATOM   1207  O   VAL A  78      27.174  -1.912 -23.299  1.00  1.50           O  
ATOM   1208  CB  VAL A  78      28.424   0.141 -21.782  1.00  1.50           C  
ATOM   1209  CG1 VAL A  78      29.538   0.890 -21.060  1.00  1.50           C  
ATOM   1210  CG2 VAL A  78      27.159   0.925 -21.797  1.00  1.50           C  
ATOM   1211  H   VAL A  78      28.413   1.749 -24.023  1.00  1.50           H  
ATOM   1212  HA  VAL A  78      29.754  -0.802 -23.187  1.00  1.50           H  
ATOM   1213  HB  VAL A  78      28.261  -0.786 -21.248  1.00  1.50           H  
ATOM   1214 1HG1 VAL A  78      29.241   1.100 -20.039  1.00  1.50           H  
ATOM   1215 2HG1 VAL A  78      30.443   0.284 -21.057  1.00  1.50           H  
ATOM   1216 3HG1 VAL A  78      29.732   1.833 -21.576  1.00  1.50           H  
ATOM   1217 1HG2 VAL A  78      26.856   1.134 -20.784  1.00  1.50           H  
ATOM   1218 2HG2 VAL A  78      27.320   1.834 -22.314  1.00  1.50           H  
ATOM   1219 3HG2 VAL A  78      26.394   0.363 -22.303  1.00  1.50           H  
ATOM   1220  N   ARG A  79      27.425  -0.610 -25.150  1.00  1.37           N  
ATOM   1221  CA  ARG A  79      26.382  -1.193 -25.996  1.00  1.37           C  
ATOM   1222  C   ARG A  79      24.973  -1.158 -25.402  1.00  1.37           C  
ATOM   1223  O   ARG A  79      24.229  -2.133 -25.536  1.00  1.37           O  
ATOM   1224  CB  ARG A  79      26.713  -2.637 -26.342  1.00  1.37           C  
ATOM   1225  CG  ARG A  79      27.999  -2.845 -27.117  1.00  1.37           C  
ATOM   1226  CD  ARG A  79      28.187  -4.282 -27.469  1.00  1.37           C  
ATOM   1227  NE  ARG A  79      29.410  -4.511 -28.223  1.00  1.37           N  
ATOM   1228  CZ  ARG A  79      29.857  -5.725 -28.606  1.00  1.37           C  
ATOM   1229  NH1 ARG A  79      29.175  -6.807 -28.296  1.00  1.37           N  
ATOM   1230  NH2 ARG A  79      30.982  -5.828 -29.294  1.00  1.37           N  
ATOM   1231  H   ARG A  79      27.951   0.153 -25.570  1.00  1.37           H  
ATOM   1232  HA  ARG A  79      26.365  -0.617 -26.924  1.00  1.37           H  
ATOM   1233 1HB  ARG A  79      26.769  -3.236 -25.434  1.00  1.37           H  
ATOM   1234 2HB  ARG A  79      25.905  -3.050 -26.945  1.00  1.37           H  
ATOM   1235 1HG  ARG A  79      27.969  -2.260 -28.036  1.00  1.37           H  
ATOM   1236 2HG  ARG A  79      28.847  -2.522 -26.509  1.00  1.37           H  
ATOM   1237 1HD  ARG A  79      28.233  -4.875 -26.554  1.00  1.37           H  
ATOM   1238 2HD  ARG A  79      27.346  -4.619 -28.074  1.00  1.37           H  
ATOM   1239  HE  ARG A  79      29.962  -3.703 -28.481  1.00  1.37           H  
ATOM   1240 1HH1 ARG A  79      28.315  -6.728 -27.768  1.00  1.37           H  
ATOM   1241 2HH1 ARG A  79      29.510  -7.714 -28.584  1.00  1.37           H  
ATOM   1242 1HH2 ARG A  79      31.506  -4.997 -29.534  1.00  1.37           H  
ATOM   1243 2HH2 ARG A  79      31.316  -6.736 -29.581  1.00  1.37           H  
ATOM   1244  N   LYS A  80      24.593  -0.032 -24.793  1.00  1.23           N  
ATOM   1245  CA  LYS A  80      23.266   0.133 -24.188  1.00  1.23           C  
ATOM   1246  C   LYS A  80      22.583   1.439 -24.617  1.00  1.23           C  
ATOM   1247  O   LYS A  80      23.242   2.448 -24.868  1.00  1.23           O  
ATOM   1248  CB  LYS A  80      23.385   0.100 -22.665  1.00  1.23           C  
ATOM   1249  CG  LYS A  80      23.909  -1.237 -22.089  1.00  1.23           C  
ATOM   1250  CD  LYS A  80      24.045  -1.235 -20.555  1.00  1.23           C  
ATOM   1251  CE  LYS A  80      24.597  -2.583 -20.076  1.00  1.23           C  
ATOM   1252  NZ  LYS A  80      26.048  -2.766 -20.388  1.00  1.23           N  
ATOM   1253  H   LYS A  80      25.264   0.729 -24.727  1.00  1.23           H  
ATOM   1254  HA  LYS A  80      22.629  -0.693 -24.508  1.00  1.23           H  
ATOM   1255 1HB  LYS A  80      24.040   0.904 -22.334  1.00  1.23           H  
ATOM   1256 2HB  LYS A  80      22.398   0.280 -22.232  1.00  1.23           H  
ATOM   1257 1HG  LYS A  80      23.219  -2.033 -22.375  1.00  1.23           H  
ATOM   1258 2HG  LYS A  80      24.870  -1.468 -22.513  1.00  1.23           H  
ATOM   1259 1HD  LYS A  80      24.713  -0.439 -20.234  1.00  1.23           H  
ATOM   1260 2HD  LYS A  80      23.063  -1.073 -20.105  1.00  1.23           H  
ATOM   1261 1HE  LYS A  80      24.449  -2.681 -19.001  1.00  1.23           H  
ATOM   1262 2HE  LYS A  80      24.040  -3.369 -20.585  1.00  1.23           H  
ATOM   1263 1HZ  LYS A  80      26.341  -3.677 -20.076  1.00  1.23           H  
ATOM   1264 2HZ  LYS A  80      26.211  -2.687 -21.405  1.00  1.23           H  
ATOM   1265 3HZ  LYS A  80      26.581  -2.067 -19.892  1.00  1.23           H  
ATOM   1266  N   THR A  81      21.254   1.422 -24.672  1.00  1.10           N  
ATOM   1267  CA  THR A  81      20.456   2.605 -25.018  1.00  1.10           C  
ATOM   1268  C   THR A  81      20.149   3.429 -23.770  1.00  1.10           C  
ATOM   1269  O   THR A  81      19.894   2.864 -22.708  1.00  1.10           O  
ATOM   1270  CB  THR A  81      19.148   2.210 -25.727  1.00  1.10           C  
ATOM   1271  OG1 THR A  81      19.452   1.521 -26.952  1.00  1.10           O  
ATOM   1272  CG2 THR A  81      18.279   3.440 -26.025  1.00  1.10           C  
ATOM   1273  H   THR A  81      20.763   0.554 -24.444  1.00  1.10           H  
ATOM   1274  HA  THR A  81      21.033   3.230 -25.702  1.00  1.10           H  
ATOM   1275  HB  THR A  81      18.612   1.530 -25.096  1.00  1.10           H  
ATOM   1276  HG1 THR A  81      20.048   2.059 -27.513  1.00  1.10           H  
ATOM   1277 1HG2 THR A  81      17.367   3.118 -26.521  1.00  1.10           H  
ATOM   1278 2HG2 THR A  81      18.017   3.949 -25.100  1.00  1.10           H  
ATOM   1279 3HG2 THR A  81      18.825   4.125 -26.673  1.00  1.10           H  
ATOM   1280  N   LEU A  82      20.225   4.752 -23.864  1.00  1.02           N  
ATOM   1281  CA  LEU A  82      19.911   5.598 -22.720  1.00  1.02           C  
ATOM   1282  C   LEU A  82      18.451   6.004 -22.659  1.00  1.02           C  
ATOM   1283  O   LEU A  82      17.918   6.570 -23.613  1.00  1.02           O  
ATOM   1284  CB  LEU A  82      20.717   6.892 -22.779  1.00  1.02           C  
ATOM   1285  CG  LEU A  82      20.384   7.937 -21.711  1.00  1.02           C  
ATOM   1286  CD1 LEU A  82      20.794   7.441 -20.355  1.00  1.02           C  
ATOM   1287  CD2 LEU A  82      21.041   9.236 -22.084  1.00  1.02           C  
ATOM   1288  H   LEU A  82      20.441   5.205 -24.754  1.00  1.02           H  
ATOM   1289  HA  LEU A  82      20.163   5.056 -21.811  1.00  1.02           H  
ATOM   1290 1HB  LEU A  82      21.775   6.644 -22.678  1.00  1.02           H  
ATOM   1291 2HB  LEU A  82      20.567   7.352 -23.752  1.00  1.02           H  
ATOM   1292  HG  LEU A  82      19.308   8.087 -21.677  1.00  1.02           H  
ATOM   1293 1HD1 LEU A  82      20.518   8.184 -19.635  1.00  1.02           H  
ATOM   1294 2HD1 LEU A  82      20.278   6.521 -20.131  1.00  1.02           H  
ATOM   1295 3HD1 LEU A  82      21.867   7.272 -20.327  1.00  1.02           H  
ATOM   1296 1HD2 LEU A  82      20.802   9.998 -21.336  1.00  1.02           H  
ATOM   1297 2HD2 LEU A  82      22.096   9.079 -22.130  1.00  1.02           H  
ATOM   1298 3HD2 LEU A  82      20.689   9.559 -23.053  1.00  1.02           H  
ATOM   1299  N   LEU A  83      17.801   5.727 -21.541  1.00  0.98           N  
ATOM   1300  CA  LEU A  83      16.437   6.165 -21.350  1.00  0.98           C  
ATOM   1301  C   LEU A  83      16.458   7.343 -20.412  1.00  0.98           C  
ATOM   1302  O   LEU A  83      17.176   7.344 -19.411  1.00  0.98           O  
ATOM   1303  CB  LEU A  83      15.541   5.076 -20.746  1.00  0.98           C  
ATOM   1304  CG  LEU A  83      15.398   3.819 -21.540  1.00  0.98           C  
ATOM   1305  CD1 LEU A  83      14.558   2.793 -20.734  1.00  0.98           C  
ATOM   1306  CD2 LEU A  83      14.756   4.159 -22.868  1.00  0.98           C  
ATOM   1307  H   LEU A  83      18.283   5.233 -20.801  1.00  0.98           H  
ATOM   1308  HA  LEU A  83      16.022   6.478 -22.302  1.00  0.98           H  
ATOM   1309 1HB  LEU A  83      15.937   4.800 -19.778  1.00  0.98           H  
ATOM   1310 2HB  LEU A  83      14.544   5.496 -20.601  1.00  0.98           H  
ATOM   1311  HG  LEU A  83      16.370   3.404 -21.720  1.00  0.98           H  
ATOM   1312 1HD1 LEU A  83      14.455   1.871 -21.305  1.00  0.98           H  
ATOM   1313 2HD1 LEU A  83      15.059   2.577 -19.788  1.00  0.98           H  
ATOM   1314 3HD1 LEU A  83      13.569   3.205 -20.535  1.00  0.98           H  
ATOM   1315 1HD2 LEU A  83      14.649   3.265 -23.473  1.00  0.98           H  
ATOM   1316 2HD2 LEU A  83      13.773   4.598 -22.697  1.00  0.98           H  
ATOM   1317 3HD2 LEU A  83      15.388   4.876 -23.387  1.00  0.98           H  
ATOM   1318  N   LEU A  84      15.623   8.311 -20.697  1.00  0.99           N  
ATOM   1319  CA  LEU A  84      15.488   9.443 -19.825  1.00  0.99           C  
ATOM   1320  C   LEU A  84      14.056   9.387 -19.405  1.00  0.99           C  
ATOM   1321  O   LEU A  84      13.179   9.090 -20.225  1.00  0.99           O  
ATOM   1322  CB  LEU A  84      15.812  10.731 -20.581  1.00  0.99           C  
ATOM   1323  CG  LEU A  84      17.231  10.744 -21.175  1.00  0.99           C  
ATOM   1324  CD1 LEU A  84      17.198  10.060 -22.564  1.00  0.99           C  
ATOM   1325  CD2 LEU A  84      17.746  12.156 -21.277  1.00  0.99           C  
ATOM   1326  H   LEU A  84      15.090   8.268 -21.560  1.00  0.99           H  
ATOM   1327  HA  LEU A  84      16.135   9.342 -18.956  1.00  0.99           H  
ATOM   1328 1HB  LEU A  84      15.102  10.848 -21.394  1.00  0.99           H  
ATOM   1329 2HB  LEU A  84      15.714  11.577 -19.902  1.00  0.99           H  
ATOM   1330  HG  LEU A  84      17.895  10.164 -20.526  1.00  0.99           H  
ATOM   1331 1HD1 LEU A  84      18.189  10.036 -22.975  1.00  0.99           H  
ATOM   1332 2HD1 LEU A  84      16.840   9.053 -22.492  1.00  0.99           H  
ATOM   1333 3HD1 LEU A  84      16.541  10.617 -23.228  1.00  0.99           H  
ATOM   1334 1HD2 LEU A  84      18.752  12.125 -21.689  1.00  0.99           H  
ATOM   1335 2HD2 LEU A  84      17.097  12.740 -21.928  1.00  0.99           H  
ATOM   1336 3HD2 LEU A  84      17.773  12.611 -20.287  1.00  0.99           H  
ATOM   1337  N   CYS A  85      13.784   9.668 -18.150  1.00  1.05           N  
ATOM   1338  CA  CYS A  85      12.405   9.527 -17.748  1.00  1.05           C  
ATOM   1339  C   CYS A  85      11.929  10.535 -16.725  1.00  1.05           C  
ATOM   1340  O   CYS A  85      12.637  10.858 -15.770  1.00  1.05           O  
ATOM   1341  CB  CYS A  85      12.197   8.122 -17.239  1.00  1.05           C  
ATOM   1342  SG  CYS A  85      10.563   7.835 -16.875  1.00  1.05           S  
ATOM   1343  H   CYS A  85      14.534   9.873 -17.490  1.00  1.05           H  
ATOM   1344  HA  CYS A  85      11.783   9.655 -18.631  1.00  1.05           H  
ATOM   1345 1HB  CYS A  85      12.497   7.416 -18.006  1.00  1.05           H  
ATOM   1346 2HB  CYS A  85      12.806   7.943 -16.367  1.00  1.05           H  
ATOM   1347  HG  CYS A  85      10.065   8.418 -17.989  1.00  1.05           H  
ATOM   1348  N   SER A  86      10.708  11.019 -16.936  1.00  1.16           N  
ATOM   1349  CA  SER A  86      10.121  12.021 -16.059  1.00  1.16           C  
ATOM   1350  C   SER A  86       8.594  11.862 -15.978  1.00  1.16           C  
ATOM   1351  O   SER A  86       7.993  11.277 -16.879  1.00  1.16           O  
ATOM   1352  CB  SER A  86      10.482  13.382 -16.630  1.00  1.16           C  
ATOM   1353  OG  SER A  86       9.904  13.566 -17.897  1.00  1.16           O  
ATOM   1354  H   SER A  86      10.188  10.666 -17.743  1.00  1.16           H  
ATOM   1355  HA  SER A  86      10.571  11.906 -15.077  1.00  1.16           H  
ATOM   1356 1HB  SER A  86      10.166  14.173 -15.980  1.00  1.16           H  
ATOM   1357 2HB  SER A  86      11.567  13.459 -16.706  1.00  1.16           H  
ATOM   1358  HG  SER A  86      10.009  14.499 -18.094  1.00  1.16           H  
ATOM   1359  N   PRO A  87       7.939  12.324 -14.899  1.00  1.29           N  
ATOM   1360  CA  PRO A  87       6.508  12.310 -14.718  1.00  1.29           C  
ATOM   1361  C   PRO A  87       5.857  13.444 -15.485  1.00  1.29           C  
ATOM   1362  O   PRO A  87       6.479  14.480 -15.727  1.00  1.29           O  
ATOM   1363  CB  PRO A  87       6.362  12.486 -13.215  1.00  1.29           C  
ATOM   1364  CG  PRO A  87       7.521  13.365 -12.852  1.00  1.29           C  
ATOM   1365  CD  PRO A  87       8.653  12.967 -13.799  1.00  1.29           C  
ATOM   1366  HA  PRO A  87       6.111  11.342 -15.037  1.00  1.29           H  
ATOM   1367 1HB  PRO A  87       5.383  12.950 -12.996  1.00  1.29           H  
ATOM   1368 2HB  PRO A  87       6.373  11.506 -12.716  1.00  1.29           H  
ATOM   1369 1HG  PRO A  87       7.214  14.404 -12.984  1.00  1.29           H  
ATOM   1370 2HG  PRO A  87       7.781  13.252 -11.792  1.00  1.29           H  
ATOM   1371 1HD  PRO A  87       9.151  13.869 -14.121  1.00  1.29           H  
ATOM   1372 2HD  PRO A  87       9.320  12.300 -13.340  1.00  1.29           H  
ATOM   1373  N   GLN A  88       4.590  13.281 -15.780  1.00  1.41           N  
ATOM   1374  CA  GLN A  88       3.770  14.318 -16.366  1.00  1.41           C  
ATOM   1375  C   GLN A  88       2.836  14.914 -15.312  1.00  1.41           C  
ATOM   1376  O   GLN A  88       2.667  14.321 -14.246  1.00  1.41           O  
ATOM   1377  CB  GLN A  88       3.008  13.724 -17.537  1.00  1.41           C  
ATOM   1378  CG  GLN A  88       3.895  13.222 -18.601  1.00  1.41           C  
ATOM   1379  CD  GLN A  88       4.698  14.322 -19.262  1.00  1.41           C  
ATOM   1380  OE1 GLN A  88       4.114  15.269 -19.798  1.00  1.41           O  
ATOM   1381  NE2 GLN A  88       6.023  14.220 -19.240  1.00  1.41           N  
ATOM   1382  H   GLN A  88       4.171  12.368 -15.613  1.00  1.41           H  
ATOM   1383  HA  GLN A  88       4.438  15.083 -16.743  1.00  1.41           H  
ATOM   1384 1HB  GLN A  88       2.446  12.857 -17.178  1.00  1.41           H  
ATOM   1385 2HB  GLN A  88       2.295  14.403 -17.959  1.00  1.41           H  
ATOM   1386 1HG  GLN A  88       4.588  12.513 -18.148  1.00  1.41           H  
ATOM   1387 2HG  GLN A  88       3.280  12.732 -19.353  1.00  1.41           H  
ATOM   1388 1HE2 GLN A  88       6.587  14.926 -19.667  1.00  1.41           H  
ATOM   1389 2HE2 GLN A  88       6.469  13.437 -18.794  1.00  1.41           H  
ATOM   1390  N   PRO A  89       2.249  16.105 -15.542  1.00  1.48           N  
ATOM   1391  CA  PRO A  89       1.252  16.743 -14.686  1.00  1.48           C  
ATOM   1392  C   PRO A  89       0.091  15.819 -14.302  1.00  1.48           C  
ATOM   1393  O   PRO A  89      -0.491  15.965 -13.228  1.00  1.48           O  
ATOM   1394  CB  PRO A  89       0.783  17.911 -15.559  1.00  1.48           C  
ATOM   1395  CG  PRO A  89       1.996  18.264 -16.394  1.00  1.48           C  
ATOM   1396  CD  PRO A  89       2.648  16.942 -16.716  1.00  1.48           C  
ATOM   1397  HA  PRO A  89       1.751  17.118 -13.780  1.00  1.48           H  
ATOM   1398 1HB  PRO A  89      -0.080  17.601 -16.168  1.00  1.48           H  
ATOM   1399 2HB  PRO A  89       0.445  18.741 -14.924  1.00  1.48           H  
ATOM   1400 1HG  PRO A  89       1.684  18.811 -17.298  1.00  1.48           H  
ATOM   1401 2HG  PRO A  89       2.658  18.939 -15.829  1.00  1.48           H  
ATOM   1402 1HD  PRO A  89       2.247  16.561 -17.658  1.00  1.48           H  
ATOM   1403 2HD  PRO A  89       3.732  17.104 -16.755  1.00  1.48           H  
ATOM   1404  N   ASP A  90      -0.247  14.858 -15.171  1.00  1.49           N  
ATOM   1405  CA  ASP A  90      -1.342  13.927 -14.893  1.00  1.49           C  
ATOM   1406  C   ASP A  90      -0.902  12.686 -14.100  1.00  1.49           C  
ATOM   1407  O   ASP A  90      -1.690  11.762 -13.896  1.00  1.49           O  
ATOM   1408  CB  ASP A  90      -2.019  13.491 -16.196  1.00  1.49           C  
ATOM   1409  CG  ASP A  90      -1.117  12.700 -17.138  1.00  1.49           C  
ATOM   1410  OD1 ASP A  90       0.036  12.480 -16.807  1.00  1.49           O  
ATOM   1411  OD2 ASP A  90      -1.595  12.311 -18.192  1.00  1.49           O  
ATOM   1412  H   ASP A  90       0.248  14.775 -16.044  1.00  1.49           H  
ATOM   1413  HA  ASP A  90      -2.084  14.454 -14.293  1.00  1.49           H  
ATOM   1414 1HB  ASP A  90      -2.886  12.875 -15.956  1.00  1.49           H  
ATOM   1415 2HB  ASP A  90      -2.385  14.372 -16.724  1.00  1.49           H  
ATOM   1416  N   GLY A  91       0.355  12.667 -13.655  1.00  1.43           N  
ATOM   1417  CA  GLY A  91       0.914  11.572 -12.876  1.00  1.43           C  
ATOM   1418  C   GLY A  91       1.479  10.410 -13.701  1.00  1.43           C  
ATOM   1419  O   GLY A  91       1.998   9.446 -13.131  1.00  1.43           O  
ATOM   1420  H   GLY A  91       0.973  13.446 -13.869  1.00  1.43           H  
ATOM   1421 1HA  GLY A  91       1.708  11.975 -12.247  1.00  1.43           H  
ATOM   1422 2HA  GLY A  91       0.148  11.194 -12.201  1.00  1.43           H  
ATOM   1423  N   LYS A  92       1.402  10.478 -15.029  1.00  1.31           N  
ATOM   1424  CA  LYS A  92       1.918   9.380 -15.838  1.00  1.31           C  
ATOM   1425  C   LYS A  92       3.424   9.491 -16.020  1.00  1.31           C  
ATOM   1426  O   LYS A  92       3.999  10.579 -15.970  1.00  1.31           O  
ATOM   1427  CB  LYS A  92       1.224   9.349 -17.189  1.00  1.31           C  
ATOM   1428  CG  LYS A  92      -0.268   9.053 -17.099  1.00  1.31           C  
ATOM   1429  CD  LYS A  92      -0.914   9.098 -18.466  1.00  1.31           C  
ATOM   1430  CE  LYS A  92      -2.414   8.953 -18.368  1.00  1.31           C  
ATOM   1431  NZ  LYS A  92      -3.061   9.105 -19.690  1.00  1.31           N  
ATOM   1432  H   LYS A  92       0.951  11.279 -15.498  1.00  1.31           H  
ATOM   1433  HA  LYS A  92       1.711   8.443 -15.323  1.00  1.31           H  
ATOM   1434 1HB  LYS A  92       1.331  10.327 -17.669  1.00  1.31           H  
ATOM   1435 2HB  LYS A  92       1.695   8.609 -17.834  1.00  1.31           H  
ATOM   1436 1HG  LYS A  92      -0.426   8.075 -16.651  1.00  1.31           H  
ATOM   1437 2HG  LYS A  92      -0.742   9.809 -16.464  1.00  1.31           H  
ATOM   1438 1HD  LYS A  92      -0.687  10.062 -18.930  1.00  1.31           H  
ATOM   1439 2HD  LYS A  92      -0.514   8.305 -19.094  1.00  1.31           H  
ATOM   1440 1HE  LYS A  92      -2.656   7.973 -17.962  1.00  1.31           H  
ATOM   1441 2HE  LYS A  92      -2.799   9.723 -17.694  1.00  1.31           H  
ATOM   1442 1HZ  LYS A  92      -4.059   9.011 -19.589  1.00  1.31           H  
ATOM   1443 2HZ  LYS A  92      -2.841  10.026 -20.063  1.00  1.31           H  
ATOM   1444 3HZ  LYS A  92      -2.715   8.398 -20.316  1.00  1.31           H  
ATOM   1445  N   VAL A  93       4.076   8.357 -16.234  1.00  1.18           N  
ATOM   1446  CA  VAL A  93       5.515   8.348 -16.479  1.00  1.18           C  
ATOM   1447  C   VAL A  93       5.832   8.275 -17.975  1.00  1.18           C  
ATOM   1448  O   VAL A  93       5.296   7.429 -18.694  1.00  1.18           O  
ATOM   1449  CB  VAL A  93       6.168   7.177 -15.730  1.00  1.18           C  
ATOM   1450  CG1 VAL A  93       7.546   7.123 -16.033  1.00  1.18           C  
ATOM   1451  CG2 VAL A  93       6.002   7.348 -14.213  1.00  1.18           C  
ATOM   1452  H   VAL A  93       3.568   7.483 -16.240  1.00  1.18           H  
ATOM   1453  HA  VAL A  93       5.942   9.271 -16.091  1.00  1.18           H  
ATOM   1454  HB  VAL A  93       5.712   6.240 -16.061  1.00  1.18           H  
ATOM   1455 1HG1 VAL A  93       7.994   6.279 -15.517  1.00  1.18           H  
ATOM   1456 2HG1 VAL A  93       7.680   7.005 -17.099  1.00  1.18           H  
ATOM   1457 3HG1 VAL A  93       7.995   8.057 -15.700  1.00  1.18           H  
ATOM   1458 1HG2 VAL A  93       6.475   6.505 -13.698  1.00  1.18           H  
ATOM   1459 2HG2 VAL A  93       6.476   8.280 -13.899  1.00  1.18           H  
ATOM   1460 3HG2 VAL A  93       4.940   7.377 -13.959  1.00  1.18           H  
ATOM   1461  N   VAL A  94       6.690   9.184 -18.432  1.00  1.07           N  
ATOM   1462  CA  VAL A  94       7.091   9.292 -19.830  1.00  1.07           C  
ATOM   1463  C   VAL A  94       8.564   9.018 -20.053  1.00  1.07           C  
ATOM   1464  O   VAL A  94       9.426   9.476 -19.296  1.00  1.07           O  
ATOM   1465  CB  VAL A  94       6.708  10.671 -20.381  1.00  1.07           C  
ATOM   1466  CG1 VAL A  94       7.236  10.872 -21.792  1.00  1.07           C  
ATOM   1467  CG2 VAL A  94       5.207  10.738 -20.423  1.00  1.07           C  
ATOM   1468  H   VAL A  94       7.084   9.862 -17.777  1.00  1.07           H  
ATOM   1469  HA  VAL A  94       6.528   8.550 -20.395  1.00  1.07           H  
ATOM   1470  HB  VAL A  94       7.116  11.453 -19.737  1.00  1.07           H  
ATOM   1471 1HG1 VAL A  94       6.927  11.852 -22.156  1.00  1.07           H  
ATOM   1472 2HG1 VAL A  94       8.326  10.821 -21.791  1.00  1.07           H  
ATOM   1473 3HG1 VAL A  94       6.837  10.100 -22.447  1.00  1.07           H  
ATOM   1474 1HG2 VAL A  94       4.905  11.702 -20.814  1.00  1.07           H  
ATOM   1475 2HG2 VAL A  94       4.829   9.949 -21.073  1.00  1.07           H  
ATOM   1476 3HG2 VAL A  94       4.807  10.599 -19.425  1.00  1.07           H  
ATOM   1477  N   TYR A  95       8.846   8.240 -21.097  1.00  0.99           N  
ATOM   1478  CA  TYR A  95      10.213   7.866 -21.413  1.00  0.99           C  
ATOM   1479  C   TYR A  95      10.646   8.395 -22.782  1.00  0.99           C  
ATOM   1480  O   TYR A  95       9.859   8.411 -23.734  1.00  0.99           O  
ATOM   1481  CB  TYR A  95      10.304   6.342 -21.450  1.00  0.99           C  
ATOM   1482  CG  TYR A  95       9.917   5.655 -20.164  1.00  0.99           C  
ATOM   1483  CD1 TYR A  95       8.568   5.414 -19.920  1.00  0.99           C  
ATOM   1484  CD2 TYR A  95      10.868   5.242 -19.250  1.00  0.99           C  
ATOM   1485  CE1 TYR A  95       8.173   4.781 -18.776  1.00  0.99           C  
ATOM   1486  CE2 TYR A  95      10.462   4.604 -18.094  1.00  0.99           C  
ATOM   1487  CZ  TYR A  95       9.113   4.378 -17.864  1.00  0.99           C  
ATOM   1488  OH  TYR A  95       8.699   3.757 -16.730  1.00  0.99           O  
ATOM   1489  H   TYR A  95       8.092   7.900 -21.677  1.00  0.99           H  
ATOM   1490  HA  TYR A  95      10.881   8.273 -20.656  1.00  0.99           H  
ATOM   1491 1HB  TYR A  95       9.665   5.960 -22.246  1.00  0.99           H  
ATOM   1492 2HB  TYR A  95      11.330   6.054 -21.690  1.00  0.99           H  
ATOM   1493  HD1 TYR A  95       7.816   5.735 -20.642  1.00  0.99           H  
ATOM   1494  HD2 TYR A  95      11.927   5.423 -19.439  1.00  0.99           H  
ATOM   1495  HE1 TYR A  95       7.111   4.596 -18.584  1.00  0.99           H  
ATOM   1496  HE2 TYR A  95      11.198   4.283 -17.367  1.00  0.99           H  
ATOM   1497  HH  TYR A  95       7.756   3.470 -16.834  1.00  0.99           H  
ATOM   1498  N   THR A  96      11.919   8.762 -22.873  1.00  0.95           N  
ATOM   1499  CA  THR A  96      12.584   9.171 -24.110  1.00  0.95           C  
ATOM   1500  C   THR A  96      13.865   8.378 -24.281  1.00  0.95           C  
ATOM   1501  O   THR A  96      14.593   8.188 -23.310  1.00  0.95           O  
ATOM   1502  CB  THR A  96      12.899  10.683 -24.113  1.00  0.95           C  
ATOM   1503  OG1 THR A  96      11.675  11.427 -24.035  1.00  0.95           O  
ATOM   1504  CG2 THR A  96      13.704  11.092 -25.360  1.00  0.95           C  
ATOM   1505  H   THR A  96      12.464   8.765 -22.010  1.00  0.95           H  
ATOM   1506  HA  THR A  96      11.931   8.948 -24.954  1.00  0.95           H  
ATOM   1507  HB  THR A  96      13.496  10.917 -23.233  1.00  0.95           H  
ATOM   1508  HG1 THR A  96      11.048  11.080 -24.679  1.00  0.95           H  
ATOM   1509 1HG2 THR A  96      13.915  12.159 -25.319  1.00  0.95           H  
ATOM   1510 2HG2 THR A  96      14.646  10.545 -25.393  1.00  0.95           H  
ATOM   1511 3HG2 THR A  96      13.127  10.872 -26.257  1.00  0.95           H  
ATOM   1512  N   SER A  97      14.154   7.892 -25.488  1.00  0.96           N  
ATOM   1513  CA  SER A  97      15.419   7.183 -25.647  1.00  0.96           C  
ATOM   1514  C   SER A  97      16.418   7.964 -26.492  1.00  0.96           C  
ATOM   1515  O   SER A  97      16.034   8.637 -27.452  1.00  0.96           O  
ATOM   1516  CB  SER A  97      15.169   5.832 -26.285  1.00  0.96           C  
ATOM   1517  OG  SER A  97      14.616   5.973 -27.564  1.00  0.96           O  
ATOM   1518  H   SER A  97      13.530   8.034 -26.271  1.00  0.96           H  
ATOM   1519  HA  SER A  97      15.854   7.028 -24.668  1.00  0.96           H  
ATOM   1520 1HB  SER A  97      16.104   5.294 -26.349  1.00  0.96           H  
ATOM   1521 2HB  SER A  97      14.498   5.251 -25.661  1.00  0.96           H  
ATOM   1522  HG  SER A  97      15.272   6.445 -28.083  1.00  0.96           H  
ATOM   1523  N   LEU A  98      17.701   7.815 -26.148  1.00  1.03           N  
ATOM   1524  CA  LEU A  98      18.823   8.392 -26.882  1.00  1.03           C  
ATOM   1525  C   LEU A  98      19.970   7.393 -27.053  1.00  1.03           C  
ATOM   1526  O   LEU A  98      20.226   6.552 -26.184  1.00  1.03           O  
ATOM   1527  CB  LEU A  98      19.388   9.632 -26.162  1.00  1.03           C  
ATOM   1528  CG  LEU A  98      18.454  10.849 -25.991  1.00  1.03           C  
ATOM   1529  CD1 LEU A  98      19.149  11.901 -25.118  1.00  1.03           C  
ATOM   1530  CD2 LEU A  98      18.100  11.422 -27.342  1.00  1.03           C  
ATOM   1531  H   LEU A  98      17.898   7.272 -25.310  1.00  1.03           H  
ATOM   1532  HA  LEU A  98      18.473   8.685 -27.870  1.00  1.03           H  
ATOM   1533 1HB  LEU A  98      19.700   9.325 -25.171  1.00  1.03           H  
ATOM   1534 2HB  LEU A  98      20.272   9.967 -26.702  1.00  1.03           H  
ATOM   1535  HG  LEU A  98      17.544  10.537 -25.487  1.00  1.03           H  
ATOM   1536 1HD1 LEU A  98      18.480  12.749 -24.990  1.00  1.03           H  
ATOM   1537 2HD1 LEU A  98      19.398  11.491 -24.150  1.00  1.03           H  
ATOM   1538 3HD1 LEU A  98      20.065  12.232 -25.606  1.00  1.03           H  
ATOM   1539 1HD2 LEU A  98      17.434  12.275 -27.210  1.00  1.03           H  
ATOM   1540 2HD2 LEU A  98      19.008  11.743 -27.851  1.00  1.03           H  
ATOM   1541 3HD2 LEU A  98      17.597  10.663 -27.941  1.00  1.03           H  
ATOM   1542  N   GLN A  99      20.689   7.487 -28.159  1.00  1.18           N  
ATOM   1543  CA  GLN A  99      21.898   6.684 -28.293  1.00  1.18           C  
ATOM   1544  C   GLN A  99      22.854   7.359 -29.254  1.00  1.18           C  
ATOM   1545  O   GLN A  99      22.497   7.659 -30.398  1.00  1.18           O  
ATOM   1546  CB  GLN A  99      21.560   5.263 -28.748  1.00  1.18           C  
ATOM   1547  CG  GLN A  99      22.751   4.322 -28.779  1.00  1.18           C  
ATOM   1548  CD  GLN A  99      22.323   2.906 -29.042  1.00  1.18           C  
ATOM   1549  OE1 GLN A  99      21.192   2.528 -28.704  1.00  1.18           O  
ATOM   1550  NE2 GLN A  99      23.202   2.106 -29.638  1.00  1.18           N  
ATOM   1551  H   GLN A  99      20.432   8.145 -28.882  1.00  1.18           H  
ATOM   1552  HA  GLN A  99      22.393   6.624 -27.321  1.00  1.18           H  
ATOM   1553 1HB  GLN A  99      20.817   4.829 -28.083  1.00  1.18           H  
ATOM   1554 2HB  GLN A  99      21.130   5.293 -29.749  1.00  1.18           H  
ATOM   1555 1HG  GLN A  99      23.442   4.635 -29.564  1.00  1.18           H  
ATOM   1556 2HG  GLN A  99      23.257   4.353 -27.808  1.00  1.18           H  
ATOM   1557 1HE2 GLN A  99      22.960   1.154 -29.833  1.00  1.18           H  
ATOM   1558 2HE2 GLN A  99      24.105   2.453 -29.890  1.00  1.18           H  
ATOM   1559  N   TRP A 100      24.094   7.571 -28.833  1.00  1.42           N  
ATOM   1560  CA  TRP A 100      25.034   8.243 -29.719  1.00  1.42           C  
ATOM   1561  C   TRP A 100      25.657   7.212 -30.638  1.00  1.42           C  
ATOM   1562  O   TRP A 100      26.791   6.778 -30.437  1.00  1.42           O  
ATOM   1563  CB  TRP A 100      26.106   8.948 -28.903  1.00  1.42           C  
ATOM   1564  CG  TRP A 100      26.931   9.932 -29.659  1.00  1.42           C  
ATOM   1565  CD1 TRP A 100      28.149   9.734 -30.235  1.00  1.42           C  
ATOM   1566  CD2 TRP A 100      26.587  11.311 -29.909  1.00  1.42           C  
ATOM   1567  NE1 TRP A 100      28.588  10.897 -30.823  1.00  1.42           N  
ATOM   1568  CE2 TRP A 100      27.640  11.871 -30.634  1.00  1.42           C  
ATOM   1569  CE3 TRP A 100      25.484  12.103 -29.583  1.00  1.42           C  
ATOM   1570  CZ2 TRP A 100      27.625  13.192 -31.041  1.00  1.42           C  
ATOM   1571  CZ3 TRP A 100      25.468  13.422 -29.999  1.00  1.42           C  
ATOM   1572  CH2 TRP A 100      26.511  13.955 -30.705  1.00  1.42           C  
ATOM   1573  H   TRP A 100      24.397   7.294 -27.895  1.00  1.42           H  
ATOM   1574  HA  TRP A 100      24.500   8.976 -30.323  1.00  1.42           H  
ATOM   1575 1HB  TRP A 100      25.638   9.475 -28.075  1.00  1.42           H  
ATOM   1576 2HB  TRP A 100      26.770   8.203 -28.479  1.00  1.42           H  
ATOM   1577  HD1 TRP A 100      28.695   8.792 -30.228  1.00  1.42           H  
ATOM   1578  HE1 TRP A 100      29.461  11.008 -31.322  1.00  1.42           H  
ATOM   1579  HE3 TRP A 100      24.648  11.689 -29.019  1.00  1.42           H  
ATOM   1580  HZ2 TRP A 100      28.443  13.635 -31.609  1.00  1.42           H  
ATOM   1581  HZ3 TRP A 100      24.600  14.031 -29.748  1.00  1.42           H  
ATOM   1582  HH2 TRP A 100      26.462  14.999 -31.014  1.00  1.42           H  
ATOM   1583  N   ALA A 101      24.873   6.749 -31.593  1.00  1.77           N  
ATOM   1584  CA  ALA A 101      25.298   5.647 -32.441  1.00  1.77           C  
ATOM   1585  C   ALA A 101      26.561   6.004 -33.201  1.00  1.77           C  
ATOM   1586  O   ALA A 101      26.714   7.132 -33.667  1.00  1.77           O  
ATOM   1587  CB  ALA A 101      24.194   5.279 -33.412  1.00  1.77           C  
ATOM   1588  H   ALA A 101      23.943   7.161 -31.674  1.00  1.77           H  
ATOM   1589  HA  ALA A 101      25.517   4.791 -31.803  1.00  1.77           H  
ATOM   1590 1HB  ALA A 101      24.518   4.439 -34.026  1.00  1.77           H  
ATOM   1591 2HB  ALA A 101      23.298   5.003 -32.854  1.00  1.77           H  
ATOM   1592 3HB  ALA A 101      23.975   6.132 -34.051  1.00  1.77           H  
ATOM   1593  N   SER A 102      27.459   5.032 -33.338  1.00  2.22           N  
ATOM   1594  CA  SER A 102      28.681   5.237 -34.098  1.00  2.22           C  
ATOM   1595  C   SER A 102      28.372   5.476 -35.557  1.00  2.22           C  
ATOM   1596  O   SER A 102      27.490   4.834 -36.125  1.00  2.22           O  
ATOM   1597  CB  SER A 102      29.612   4.050 -33.998  1.00  2.22           C  
ATOM   1598  OG  SER A 102      30.747   4.254 -34.812  1.00  2.22           O  
ATOM   1599  H   SER A 102      27.286   4.134 -32.912  1.00  2.22           H  
ATOM   1600  HA  SER A 102      29.187   6.119 -33.703  1.00  2.22           H  
ATOM   1601 1HB  SER A 102      29.919   3.904 -32.963  1.00  2.22           H  
ATOM   1602 2HB  SER A 102      29.090   3.151 -34.320  1.00  2.22           H  
ATOM   1603  HG  SER A 102      31.178   3.384 -34.904  1.00  2.22           H  
ATOM   1604  N   LEU A 103      29.141   6.360 -36.174  1.00  2.73           N  
ATOM   1605  CA  LEU A 103      29.001   6.628 -37.594  1.00  2.73           C  
ATOM   1606  C   LEU A 103      30.079   5.897 -38.402  1.00  2.73           C  
ATOM   1607  O   LEU A 103      30.238   6.142 -39.600  1.00  2.73           O  
ATOM   1608  CB  LEU A 103      29.068   8.134 -37.837  1.00  2.73           C  
ATOM   1609  CG  LEU A 103      27.978   8.933 -37.102  1.00  2.73           C  
ATOM   1610  CD1 LEU A 103      28.151  10.412 -37.399  1.00  2.73           C  
ATOM   1611  CD2 LEU A 103      26.608   8.423 -37.517  1.00  2.73           C  
ATOM   1612  H   LEU A 103      29.838   6.856 -35.639  1.00  2.73           H  
ATOM   1613  HA  LEU A 103      28.027   6.268 -37.921  1.00  2.73           H  
ATOM   1614 1HB  LEU A 103      30.039   8.499 -37.510  1.00  2.73           H  
ATOM   1615 2HB  LEU A 103      28.965   8.322 -38.906  1.00  2.73           H  
ATOM   1616  HG  LEU A 103      28.092   8.794 -36.023  1.00  2.73           H  
ATOM   1617 1HD1 LEU A 103      27.389  10.979 -36.864  1.00  2.73           H  
ATOM   1618 2HD1 LEU A 103      29.139  10.735 -37.074  1.00  2.73           H  
ATOM   1619 3HD1 LEU A 103      28.046  10.583 -38.470  1.00  2.73           H  
ATOM   1620 1HD2 LEU A 103      25.837   8.980 -36.985  1.00  2.73           H  
ATOM   1621 2HD2 LEU A 103      26.479   8.556 -38.590  1.00  2.73           H  
ATOM   1622 3HD2 LEU A 103      26.523   7.361 -37.269  1.00  2.73           H  
ATOM   1623  N   GLN A 104      30.838   5.031 -37.722  1.00  3.23           N  
ATOM   1624  CA  GLN A 104      31.919   4.270 -38.339  1.00  3.23           C  
ATOM   1625  C   GLN A 104      31.722   2.773 -38.114  1.00  3.23           C  
ATOM   1626  O   GLN A 104      31.164   2.079 -38.965  1.00  3.23           O  
ATOM   1627  OXT GLN A 104      32.173   2.244 -37.096  1.00  3.23           O  
ATOM   1628  CB  GLN A 104      33.274   4.723 -37.777  1.00  3.23           C  
ATOM   1629  CG  GLN A 104      34.485   4.026 -38.391  1.00  3.23           C  
ATOM   1630  CD  GLN A 104      35.811   4.577 -37.865  1.00  3.23           C  
ATOM   1631  OE1 GLN A 104      35.886   5.103 -36.750  1.00  3.23           O  
ATOM   1632  NE2 GLN A 104      36.862   4.454 -38.669  1.00  3.23           N  
ATOM   1633  H   GLN A 104      30.652   4.876 -36.733  1.00  3.23           H  
ATOM   1634  HA  GLN A 104      31.908   4.454 -39.413  1.00  3.23           H  
ATOM   1635 1HB  GLN A 104      33.390   5.795 -37.937  1.00  3.23           H  
ATOM   1636 2HB  GLN A 104      33.295   4.550 -36.700  1.00  3.23           H  
ATOM   1637 1HG  GLN A 104      34.438   2.963 -38.153  1.00  3.23           H  
ATOM   1638 2HG  GLN A 104      34.461   4.167 -39.472  1.00  3.23           H  
ATOM   1639 1HE2 GLN A 104      37.757   4.796 -38.379  1.00  3.23           H  
ATOM   1640 2HE2 GLN A 104      36.760   4.021 -39.564  1.00  3.23           H  
TER    1641
ENDMDL

REMARK ID 86638 MODEL 4 2021-06-26_00000091_1_19
PFRMAT TS
TARGET 2021-06-26_00000091_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.290  -0.006   0.222  1.00  6.91           N  
ATOM      2  CA  MET A   1       1.705   0.335   0.162  1.00  6.91           C  
ATOM      3  C   MET A   1       1.860   1.813  -0.092  1.00  6.91           C  
ATOM      4  O   MET A   1       1.696   2.276  -1.225  1.00  6.91           O  
ATOM      5  CB  MET A   1       2.411  -0.435  -0.957  1.00  6.91           C  
ATOM      6  CG  MET A   1       3.948  -0.324  -0.947  1.00  6.91           C  
ATOM      7  SD  MET A   1       4.562   1.286  -1.530  1.00  6.91           S  
ATOM      8  CE  MET A   1       4.176   1.279  -3.267  1.00  6.91           C  
ATOM      9 1H   MET A   1       0.183  -0.987   0.431  1.00  6.91           H  
ATOM     10 2H   MET A   1      -0.151   0.548   0.943  1.00  6.91           H  
ATOM     11 3H   MET A   1      -0.141   0.203  -0.666  1.00  6.91           H  
ATOM     12  HA  MET A   1       2.170   0.103   1.120  1.00  6.91           H  
ATOM     13 1HB  MET A   1       2.156  -1.491  -0.888  1.00  6.91           H  
ATOM     14 2HB  MET A   1       2.059  -0.075  -1.923  1.00  6.91           H  
ATOM     15 1HG  MET A   1       4.310  -0.475   0.069  1.00  6.91           H  
ATOM     16 2HG  MET A   1       4.373  -1.103  -1.578  1.00  6.91           H  
ATOM     17 1HE  MET A   1       4.489   2.218  -3.709  1.00  6.91           H  
ATOM     18 2HE  MET A   1       4.696   0.454  -3.753  1.00  6.91           H  
ATOM     19 3HE  MET A   1       3.102   1.162  -3.398  1.00  6.91           H  
ATOM     20  N   ASP A   2       2.184   2.569   0.943  1.00  6.45           N  
ATOM     21  CA  ASP A   2       2.355   3.999   0.753  1.00  6.45           C  
ATOM     22  C   ASP A   2       3.783   4.257   0.307  1.00  6.45           C  
ATOM     23  O   ASP A   2       4.726   3.962   1.042  1.00  6.45           O  
ATOM     24  CB  ASP A   2       2.050   4.746   2.043  1.00  6.45           C  
ATOM     25  CG  ASP A   2       0.587   4.618   2.433  1.00  6.45           C  
ATOM     26  OD1 ASP A   2      -0.186   4.153   1.621  1.00  6.45           O  
ATOM     27  OD2 ASP A   2       0.254   4.967   3.535  1.00  6.45           O  
ATOM     28  H   ASP A   2       2.325   2.169   1.860  1.00  6.45           H  
ATOM     29  HA  ASP A   2       1.678   4.343  -0.029  1.00  6.45           H  
ATOM     30 1HB  ASP A   2       2.671   4.361   2.849  1.00  6.45           H  
ATOM     31 2HB  ASP A   2       2.292   5.803   1.913  1.00  6.45           H  
ATOM     32  N   TRP A   3       3.952   4.768  -0.904  1.00  5.88           N  
ATOM     33  CA  TRP A   3       5.290   4.964  -1.441  1.00  5.88           C  
ATOM     34  C   TRP A   3       6.088   5.910  -0.524  1.00  5.88           C  
ATOM     35  O   TRP A   3       5.641   7.033  -0.274  1.00  5.88           O  
ATOM     36  CB  TRP A   3       5.178   5.460  -2.884  1.00  5.88           C  
ATOM     37  CG  TRP A   3       6.461   5.665  -3.587  1.00  5.88           C  
ATOM     38  CD1 TRP A   3       6.995   6.846  -3.984  1.00  5.88           C  
ATOM     39  CD2 TRP A   3       7.410   4.653  -3.961  1.00  5.88           C  
ATOM     40  NE1 TRP A   3       8.196   6.633  -4.598  1.00  5.88           N  
ATOM     41  CE2 TRP A   3       8.466   5.301  -4.588  1.00  5.88           C  
ATOM     42  CE3 TRP A   3       7.446   3.266  -3.820  1.00  5.88           C  
ATOM     43  CZ2 TRP A   3       9.555   4.613  -5.083  1.00  5.88           C  
ATOM     44  CZ3 TRP A   3       8.533   2.576  -4.308  1.00  5.88           C  
ATOM     45  CH2 TRP A   3       9.563   3.231  -4.929  1.00  5.88           C  
ATOM     46  H   TRP A   3       3.139   4.988  -1.463  1.00  5.88           H  
ATOM     47  HA  TRP A   3       5.750   3.992  -1.513  1.00  5.88           H  
ATOM     48 1HB  TRP A   3       4.599   4.740  -3.458  1.00  5.88           H  
ATOM     49 2HB  TRP A   3       4.629   6.393  -2.905  1.00  5.88           H  
ATOM     50  HD1 TRP A   3       6.526   7.819  -3.851  1.00  5.88           H  
ATOM     51  HE1 TRP A   3       8.793   7.341  -5.012  1.00  5.88           H  
ATOM     52  HE3 TRP A   3       6.640   2.743  -3.331  1.00  5.88           H  
ATOM     53  HZ2 TRP A   3      10.383   5.117  -5.581  1.00  5.88           H  
ATOM     54  HZ3 TRP A   3       8.548   1.492  -4.191  1.00  5.88           H  
ATOM     55  HH2 TRP A   3      10.407   2.654  -5.310  1.00  5.88           H  
ATOM     56  N   PRO A   4       7.291   5.509  -0.037  1.00  5.20           N  
ATOM     57  CA  PRO A   4       8.149   6.263   0.867  1.00  5.20           C  
ATOM     58  C   PRO A   4       8.559   7.643   0.392  1.00  5.20           C  
ATOM     59  O   PRO A   4       8.905   8.497   1.207  1.00  5.20           O  
ATOM     60  CB  PRO A   4       9.399   5.377   0.956  1.00  5.20           C  
ATOM     61  CG  PRO A   4       8.915   3.990   0.685  1.00  5.20           C  
ATOM     62  CD  PRO A   4       7.816   4.146  -0.325  1.00  5.20           C  
ATOM     63  HA  PRO A   4       7.652   6.330   1.845  1.00  5.20           H  
ATOM     64 1HB  PRO A   4      10.151   5.718   0.225  1.00  5.20           H  
ATOM     65 2HB  PRO A   4       9.858   5.482   1.953  1.00  5.20           H  
ATOM     66 1HG  PRO A   4       9.742   3.369   0.313  1.00  5.20           H  
ATOM     67 2HG  PRO A   4       8.559   3.519   1.618  1.00  5.20           H  
ATOM     68 1HD  PRO A   4       8.226   4.079  -1.327  1.00  5.20           H  
ATOM     69 2HD  PRO A   4       7.086   3.357  -0.084  1.00  5.20           H  
ATOM     70  N   HIS A   5       8.517   7.877  -0.911  1.00  4.46           N  
ATOM     71  CA  HIS A   5       8.945   9.166  -1.416  1.00  4.46           C  
ATOM     72  C   HIS A   5       7.770   9.992  -1.921  1.00  4.46           C  
ATOM     73  O   HIS A   5       7.958  10.993  -2.613  1.00  4.46           O  
ATOM     74  CB  HIS A   5       9.961   8.962  -2.529  1.00  4.46           C  
ATOM     75  CG  HIS A   5      11.146   8.185  -2.075  1.00  4.46           C  
ATOM     76  ND1 HIS A   5      12.135   8.717  -1.280  1.00  4.46           N  
ATOM     77  CD2 HIS A   5      11.486   6.887  -2.285  1.00  4.46           C  
ATOM     78  CE1 HIS A   5      13.043   7.786  -1.027  1.00  4.46           C  
ATOM     79  NE2 HIS A   5      12.672   6.666  -1.626  1.00  4.46           N  
ATOM     80  H   HIS A   5       8.213   7.164  -1.559  1.00  4.46           H  
ATOM     81  HA  HIS A   5       9.429   9.730  -0.620  1.00  4.46           H  
ATOM     82 1HB  HIS A   5       9.513   8.473  -3.358  1.00  4.46           H  
ATOM     83 2HB  HIS A   5      10.311   9.936  -2.879  1.00  4.46           H  
ATOM     84  HD2 HIS A   5      10.921   6.156  -2.862  1.00  4.46           H  
ATOM     85  HE1 HIS A   5      13.945   7.918  -0.424  1.00  4.46           H  
ATOM     86  HE2 HIS A   5      13.173   5.788  -1.602  1.00  4.46           H  
ATOM     87  N   ALA A   6       6.538   9.628  -1.537  1.00  3.72           N  
ATOM     88  CA  ALA A   6       5.356  10.382  -1.976  1.00  3.72           C  
ATOM     89  C   ALA A   6       5.172  11.665  -1.160  1.00  3.72           C  
ATOM     90  O   ALA A   6       4.214  11.818  -0.401  1.00  3.72           O  
ATOM     91  CB  ALA A   6       4.111   9.525  -1.862  1.00  3.72           C  
ATOM     92  H   ALA A   6       6.399   8.800  -0.956  1.00  3.72           H  
ATOM     93  HA  ALA A   6       5.500  10.664  -3.017  1.00  3.72           H  
ATOM     94 1HB  ALA A   6       3.247  10.093  -2.217  1.00  3.72           H  
ATOM     95 2HB  ALA A   6       4.231   8.637  -2.466  1.00  3.72           H  
ATOM     96 3HB  ALA A   6       3.961   9.240  -0.821  1.00  3.72           H  
ATOM     97  N   GLY A   7       6.128  12.563  -1.323  1.00  3.03           N  
ATOM     98  CA  GLY A   7       6.210  13.865  -0.680  1.00  3.03           C  
ATOM     99  C   GLY A   7       6.118  14.896  -1.783  1.00  3.03           C  
ATOM    100  O   GLY A   7       5.033  15.328  -2.167  1.00  3.03           O  
ATOM    101  H   GLY A   7       6.865  12.302  -1.971  1.00  3.03           H  
ATOM    102 1HA  GLY A   7       5.393  13.990   0.031  1.00  3.03           H  
ATOM    103 2HA  GLY A   7       7.153  13.963  -0.144  1.00  3.03           H  
ATOM    104  N   ARG A   8       7.273  15.263  -2.324  1.00  2.45           N  
ATOM    105  CA  ARG A   8       7.314  16.147  -3.473  1.00  2.45           C  
ATOM    106  C   ARG A   8       6.610  15.401  -4.618  1.00  2.45           C  
ATOM    107  O   ARG A   8       6.961  14.239  -4.882  1.00  2.45           O  
ATOM    108  CB  ARG A   8       8.760  16.448  -3.854  1.00  2.45           C  
ATOM    109  CG  ARG A   8       8.977  17.460  -4.959  1.00  2.45           C  
ATOM    110  CD  ARG A   8      10.419  17.697  -5.213  1.00  2.45           C  
ATOM    111  NE  ARG A   8      10.622  18.632  -6.308  1.00  2.45           N  
ATOM    112  CZ  ARG A   8      11.825  19.048  -6.752  1.00  2.45           C  
ATOM    113  NH1 ARG A   8      12.927  18.607  -6.185  1.00  2.45           N  
ATOM    114  NH2 ARG A   8      11.896  19.902  -7.757  1.00  2.45           N  
ATOM    115  H   ARG A   8       8.135  14.901  -1.940  1.00  2.45           H  
ATOM    116  HA  ARG A   8       6.804  17.068  -3.208  1.00  2.45           H  
ATOM    117 1HB  ARG A   8       9.303  16.797  -2.975  1.00  2.45           H  
ATOM    118 2HB  ARG A   8       9.228  15.536  -4.183  1.00  2.45           H  
ATOM    119 1HG  ARG A   8       8.526  17.109  -5.872  1.00  2.45           H  
ATOM    120 2HG  ARG A   8       8.533  18.412  -4.673  1.00  2.45           H  
ATOM    121 1HD  ARG A   8      10.886  18.109  -4.318  1.00  2.45           H  
ATOM    122 2HD  ARG A   8      10.899  16.752  -5.473  1.00  2.45           H  
ATOM    123  HE  ARG A   8       9.801  18.997  -6.771  1.00  2.45           H  
ATOM    124 1HH1 ARG A   8      12.875  17.955  -5.416  1.00  2.45           H  
ATOM    125 2HH1 ARG A   8      13.827  18.923  -6.518  1.00  2.45           H  
ATOM    126 1HH2 ARG A   8      11.049  20.241  -8.193  1.00  2.45           H  
ATOM    127 2HH2 ARG A   8      12.796  20.214  -8.090  1.00  2.45           H  
ATOM    128  N   PRO A   9       5.673  16.032  -5.359  1.00  1.99           N  
ATOM    129  CA  PRO A   9       4.914  15.420  -6.433  1.00  1.99           C  
ATOM    130  C   PRO A   9       5.810  14.935  -7.558  1.00  1.99           C  
ATOM    131  O   PRO A   9       5.451  14.028  -8.293  1.00  1.99           O  
ATOM    132  CB  PRO A   9       3.984  16.554  -6.886  1.00  1.99           C  
ATOM    133  CG  PRO A   9       4.657  17.826  -6.426  1.00  1.99           C  
ATOM    134  CD  PRO A   9       5.347  17.455  -5.133  1.00  1.99           C  
ATOM    135  HA  PRO A   9       4.327  14.587  -6.016  1.00  1.99           H  
ATOM    136 1HB  PRO A   9       3.853  16.516  -7.977  1.00  1.99           H  
ATOM    137 2HB  PRO A   9       2.987  16.417  -6.439  1.00  1.99           H  
ATOM    138 1HG  PRO A   9       5.357  18.180  -7.199  1.00  1.99           H  
ATOM    139 2HG  PRO A   9       3.908  18.623  -6.293  1.00  1.99           H  
ATOM    140 1HD  PRO A   9       6.228  18.081  -5.044  1.00  1.99           H  
ATOM    141 2HD  PRO A   9       4.665  17.558  -4.272  1.00  1.99           H  
ATOM    142  N   ALA A  10       7.005  15.506  -7.675  1.00  1.66           N  
ATOM    143  CA  ALA A  10       7.934  15.070  -8.707  1.00  1.66           C  
ATOM    144  C   ALA A  10       8.304  13.605  -8.516  1.00  1.66           C  
ATOM    145  O   ALA A  10       8.530  12.882  -9.492  1.00  1.66           O  
ATOM    146  CB  ALA A  10       9.200  15.906  -8.667  1.00  1.66           C  
ATOM    147  H   ALA A  10       7.264  16.255  -7.063  1.00  1.66           H  
ATOM    148  HA  ALA A  10       7.450  15.182  -9.674  1.00  1.66           H  
ATOM    149 1HB  ALA A  10       9.875  15.577  -9.457  1.00  1.66           H  
ATOM    150 2HB  ALA A  10       8.949  16.955  -8.818  1.00  1.66           H  
ATOM    151 3HB  ALA A  10       9.686  15.781  -7.703  1.00  1.66           H  
ATOM    152  N   HIS A  11       8.405  13.166  -7.258  1.00  1.42           N  
ATOM    153  CA  HIS A  11       8.810  11.800  -6.987  1.00  1.42           C  
ATOM    154  C   HIS A  11       7.612  10.890  -7.103  1.00  1.42           C  
ATOM    155  O   HIS A  11       7.715   9.767  -7.605  1.00  1.42           O  
ATOM    156  CB  HIS A  11       9.442  11.661  -5.607  1.00  1.42           C  
ATOM    157  CG  HIS A  11      10.762  12.349  -5.462  1.00  1.42           C  
ATOM    158  ND1 HIS A  11      11.857  12.038  -6.246  1.00  1.42           N  
ATOM    159  CD2 HIS A  11      11.175  13.298  -4.598  1.00  1.42           C  
ATOM    160  CE1 HIS A  11      12.883  12.783  -5.874  1.00  1.42           C  
ATOM    161  NE2 HIS A  11      12.497  13.555  -4.876  1.00  1.42           N  
ATOM    162  H   HIS A  11       8.150  13.766  -6.477  1.00  1.42           H  
ATOM    163  HA  HIS A  11       9.546  11.481  -7.723  1.00  1.42           H  
ATOM    164 1HB  HIS A  11       8.762  12.084  -4.861  1.00  1.42           H  
ATOM    165 2HB  HIS A  11       9.567  10.605  -5.362  1.00  1.42           H  
ATOM    166  HD2 HIS A  11      10.576  13.760  -3.821  1.00  1.42           H  
ATOM    167  HE1 HIS A  11      13.882  12.759  -6.314  1.00  1.42           H  
ATOM    168  HE2 HIS A  11      13.078  14.222  -4.386  1.00  1.42           H  
ATOM    169  N   GLU A  12       6.451  11.388  -6.671  1.00  1.27           N  
ATOM    170  CA  GLU A  12       5.237  10.586  -6.786  1.00  1.27           C  
ATOM    171  C   GLU A  12       5.008  10.295  -8.280  1.00  1.27           C  
ATOM    172  O   GLU A  12       4.655   9.180  -8.677  1.00  1.27           O  
ATOM    173  CB  GLU A  12       4.038  11.301  -6.155  1.00  1.27           C  
ATOM    174  CG  GLU A  12       2.761  10.460  -6.130  1.00  1.27           C  
ATOM    175  CD  GLU A  12       1.608  11.128  -5.413  1.00  1.27           C  
ATOM    176  OE1 GLU A  12       1.774  12.226  -4.945  1.00  1.27           O  
ATOM    177  OE2 GLU A  12       0.560  10.530  -5.338  1.00  1.27           O  
ATOM    178  H   GLU A  12       6.432  12.321  -6.251  1.00  1.27           H  
ATOM    179  HA  GLU A  12       5.391   9.637  -6.267  1.00  1.27           H  
ATOM    180 1HB  GLU A  12       4.279  11.596  -5.133  1.00  1.27           H  
ATOM    181 2HB  GLU A  12       3.824  12.210  -6.719  1.00  1.27           H  
ATOM    182 1HG  GLU A  12       2.464  10.246  -7.157  1.00  1.27           H  
ATOM    183 2HG  GLU A  12       2.983   9.511  -5.641  1.00  1.27           H  
ATOM    184  N   LEU A  13       5.238  11.329  -9.100  1.00  1.17           N  
ATOM    185  CA  LEU A  13       5.138  11.281 -10.551  1.00  1.17           C  
ATOM    186  C   LEU A  13       6.132  10.281 -11.140  1.00  1.17           C  
ATOM    187  O   LEU A  13       5.732   9.374 -11.879  1.00  1.17           O  
ATOM    188  CB  LEU A  13       5.349  12.699 -11.095  1.00  1.17           C  
ATOM    189  CG  LEU A  13       5.176  12.934 -12.543  1.00  1.17           C  
ATOM    190  CD1 LEU A  13       4.726  14.339 -12.751  1.00  1.17           C  
ATOM    191  CD2 LEU A  13       6.458  12.754 -13.229  1.00  1.17           C  
ATOM    192  H   LEU A  13       5.488  12.223  -8.689  1.00  1.17           H  
ATOM    193  HA  LEU A  13       4.131  10.961 -10.812  1.00  1.17           H  
ATOM    194 1HB  LEU A  13       4.653  13.357 -10.582  1.00  1.17           H  
ATOM    195 2HB  LEU A  13       6.352  13.015 -10.835  1.00  1.17           H  
ATOM    196  HG  LEU A  13       4.453  12.252 -12.938  1.00  1.17           H  
ATOM    197 1HD1 LEU A  13       4.615  14.505 -13.808  1.00  1.17           H  
ATOM    198 2HD1 LEU A  13       3.774  14.499 -12.250  1.00  1.17           H  
ATOM    199 3HD1 LEU A  13       5.472  15.024 -12.349  1.00  1.17           H  
ATOM    200 1HD2 LEU A  13       6.320  12.946 -14.298  1.00  1.17           H  
ATOM    201 2HD2 LEU A  13       7.191  13.452 -12.823  1.00  1.17           H  
ATOM    202 3HD2 LEU A  13       6.799  11.747 -13.074  1.00  1.17           H  
ATOM    203  N   ARG A  14       7.426  10.392 -10.795  1.00  1.10           N  
ATOM    204  CA  ARG A  14       8.381   9.422 -11.326  1.00  1.10           C  
ATOM    205  C   ARG A  14       7.978   8.003 -10.972  1.00  1.10           C  
ATOM    206  O   ARG A  14       8.006   7.115 -11.828  1.00  1.10           O  
ATOM    207  CB  ARG A  14       9.789   9.665 -10.800  1.00  1.10           C  
ATOM    208  CG  ARG A  14      10.532  10.857 -11.363  1.00  1.10           C  
ATOM    209  CD  ARG A  14      11.927  10.909 -10.832  1.00  1.10           C  
ATOM    210  NE  ARG A  14      12.684  11.991 -11.410  1.00  1.10           N  
ATOM    211  CZ  ARG A  14      12.843  13.205 -10.897  1.00  1.10           C  
ATOM    212  NH1 ARG A  14      12.304  13.532  -9.745  1.00  1.10           N  
ATOM    213  NH2 ARG A  14      13.563  14.049 -11.599  1.00  1.10           N  
ATOM    214  H   ARG A  14       7.748  11.154 -10.194  1.00  1.10           H  
ATOM    215  HA  ARG A  14       8.392   9.514 -12.409  1.00  1.10           H  
ATOM    216 1HB  ARG A  14       9.734   9.813  -9.721  1.00  1.10           H  
ATOM    217 2HB  ARG A  14      10.394   8.789 -10.967  1.00  1.10           H  
ATOM    218 1HG  ARG A  14      10.594  10.773 -12.443  1.00  1.10           H  
ATOM    219 2HG  ARG A  14      10.020  11.774 -11.102  1.00  1.10           H  
ATOM    220 1HD  ARG A  14      11.899  11.050  -9.751  1.00  1.10           H  
ATOM    221 2HD  ARG A  14      12.439   9.977 -11.070  1.00  1.10           H  
ATOM    222  HE  ARG A  14      13.157  11.830 -12.303  1.00  1.10           H  
ATOM    223 1HH1 ARG A  14      11.773  12.834  -9.238  1.00  1.10           H  
ATOM    224 2HH1 ARG A  14      12.432  14.455  -9.366  1.00  1.10           H  
ATOM    225 1HH2 ARG A  14      13.951  13.698 -12.499  1.00  1.10           H  
ATOM    226 2HH2 ARG A  14      13.730  14.985 -11.276  1.00  1.10           H  
ATOM    227  N   TYR A  15       7.551   7.798  -9.723  1.00  1.06           N  
ATOM    228  CA  TYR A  15       7.087   6.498  -9.273  1.00  1.06           C  
ATOM    229  C   TYR A  15       5.881   6.010 -10.047  1.00  1.06           C  
ATOM    230  O   TYR A  15       5.833   4.847 -10.439  1.00  1.06           O  
ATOM    231  CB  TYR A  15       6.819   6.449  -7.783  1.00  1.06           C  
ATOM    232  CG  TYR A  15       6.207   5.115  -7.397  1.00  1.06           C  
ATOM    233  CD1 TYR A  15       6.970   3.957  -7.445  1.00  1.06           C  
ATOM    234  CD2 TYR A  15       4.892   5.057  -6.978  1.00  1.06           C  
ATOM    235  CE1 TYR A  15       6.408   2.745  -7.096  1.00  1.06           C  
ATOM    236  CE2 TYR A  15       4.335   3.847  -6.622  1.00  1.06           C  
ATOM    237  CZ  TYR A  15       5.087   2.696  -6.685  1.00  1.06           C  
ATOM    238  OH  TYR A  15       4.522   1.493  -6.340  1.00  1.06           O  
ATOM    239  H   TYR A  15       7.550   8.570  -9.055  1.00  1.06           H  
ATOM    240  HA  TYR A  15       7.889   5.787  -9.456  1.00  1.06           H  
ATOM    241 1HB  TYR A  15       7.749   6.582  -7.250  1.00  1.06           H  
ATOM    242 2HB  TYR A  15       6.139   7.248  -7.490  1.00  1.06           H  
ATOM    243  HD1 TYR A  15       8.009   4.001  -7.769  1.00  1.06           H  
ATOM    244  HD2 TYR A  15       4.296   5.971  -6.933  1.00  1.06           H  
ATOM    245  HE1 TYR A  15       7.004   1.836  -7.141  1.00  1.06           H  
ATOM    246  HE2 TYR A  15       3.296   3.801  -6.296  1.00  1.06           H  
ATOM    247  HH  TYR A  15       3.651   1.648  -5.959  1.00  1.06           H  
ATOM    248  N   SER A  16       4.884   6.866 -10.242  1.00  1.04           N  
ATOM    249  CA  SER A  16       3.680   6.462 -10.946  1.00  1.04           C  
ATOM    250  C   SER A  16       4.027   5.951 -12.342  1.00  1.04           C  
ATOM    251  O   SER A  16       3.470   4.950 -12.808  1.00  1.04           O  
ATOM    252  CB  SER A  16       2.753   7.656 -11.065  1.00  1.04           C  
ATOM    253  OG  SER A  16       2.324   8.083  -9.795  1.00  1.04           O  
ATOM    254  H   SER A  16       4.951   7.814  -9.875  1.00  1.04           H  
ATOM    255  HA  SER A  16       3.195   5.667 -10.383  1.00  1.04           H  
ATOM    256 1HB  SER A  16       3.276   8.470 -11.567  1.00  1.04           H  
ATOM    257 2HB  SER A  16       1.895   7.390 -11.678  1.00  1.04           H  
ATOM    258  HG  SER A  16       3.143   8.380  -9.321  1.00  1.04           H  
ATOM    259  N   ILE A  17       4.963   6.629 -13.003  1.00  1.03           N  
ATOM    260  CA  ILE A  17       5.400   6.256 -14.339  1.00  1.03           C  
ATOM    261  C   ILE A  17       6.193   4.948 -14.296  1.00  1.03           C  
ATOM    262  O   ILE A  17       5.955   4.035 -15.092  1.00  1.03           O  
ATOM    263  CB  ILE A  17       6.225   7.391 -14.936  1.00  1.03           C  
ATOM    264  CG1 ILE A  17       5.283   8.603 -15.120  1.00  1.03           C  
ATOM    265  CG2 ILE A  17       6.844   6.955 -16.270  1.00  1.03           C  
ATOM    266  CD1 ILE A  17       5.970   9.880 -15.421  1.00  1.03           C  
ATOM    267  H   ILE A  17       5.372   7.456 -12.559  1.00  1.03           H  
ATOM    268  HA  ILE A  17       4.521   6.102 -14.964  1.00  1.03           H  
ATOM    269  HB  ILE A  17       7.010   7.684 -14.236  1.00  1.03           H  
ATOM    270 1HG1 ILE A  17       4.616   8.385 -15.908  1.00  1.03           H  
ATOM    271 2HG1 ILE A  17       4.702   8.738 -14.209  1.00  1.03           H  
ATOM    272 1HG2 ILE A  17       7.415   7.776 -16.695  1.00  1.03           H  
ATOM    273 2HG2 ILE A  17       7.502   6.102 -16.105  1.00  1.03           H  
ATOM    274 3HG2 ILE A  17       6.048   6.669 -16.958  1.00  1.03           H  
ATOM    275 1HD1 ILE A  17       5.258  10.674 -15.540  1.00  1.03           H  
ATOM    276 2HD1 ILE A  17       6.616  10.100 -14.597  1.00  1.03           H  
ATOM    277 3HD1 ILE A  17       6.545   9.791 -16.324  1.00  1.03           H  
ATOM    278  N   TYR A  18       7.120   4.849 -13.341  1.00  1.03           N  
ATOM    279  CA  TYR A  18       7.932   3.657 -13.146  1.00  1.03           C  
ATOM    280  C   TYR A  18       7.034   2.444 -12.954  1.00  1.03           C  
ATOM    281  O   TYR A  18       7.186   1.423 -13.631  1.00  1.03           O  
ATOM    282  CB  TYR A  18       8.795   3.837 -11.893  1.00  1.03           C  
ATOM    283  CG  TYR A  18       9.675   2.701 -11.492  1.00  1.03           C  
ATOM    284  CD1 TYR A  18      10.913   2.560 -12.060  1.00  1.03           C  
ATOM    285  CD2 TYR A  18       9.240   1.795 -10.540  1.00  1.03           C  
ATOM    286  CE1 TYR A  18      11.741   1.533 -11.676  1.00  1.03           C  
ATOM    287  CE2 TYR A  18      10.061   0.751 -10.162  1.00  1.03           C  
ATOM    288  CZ  TYR A  18      11.312   0.621 -10.733  1.00  1.03           C  
ATOM    289  OH  TYR A  18      12.140  -0.417 -10.360  1.00  1.03           O  
ATOM    290  H   TYR A  18       7.280   5.642 -12.721  1.00  1.03           H  
ATOM    291  HA  TYR A  18       8.548   3.506 -14.023  1.00  1.03           H  
ATOM    292 1HB  TYR A  18       9.427   4.713 -12.031  1.00  1.03           H  
ATOM    293 2HB  TYR A  18       8.151   4.053 -11.057  1.00  1.03           H  
ATOM    294  HD1 TYR A  18      11.238   3.274 -12.805  1.00  1.03           H  
ATOM    295  HD2 TYR A  18       8.252   1.911 -10.090  1.00  1.03           H  
ATOM    296  HE1 TYR A  18      12.730   1.430 -12.125  1.00  1.03           H  
ATOM    297  HE2 TYR A  18       9.723   0.034  -9.414  1.00  1.03           H  
ATOM    298  HH  TYR A  18      12.941  -0.403 -10.904  1.00  1.03           H  
ATOM    299  N   ARG A  19       6.077   2.579 -12.029  1.00  1.02           N  
ATOM    300  CA  ARG A  19       5.147   1.520 -11.695  1.00  1.02           C  
ATOM    301  C   ARG A  19       4.299   1.143 -12.892  1.00  1.02           C  
ATOM    302  O   ARG A  19       4.115  -0.041 -13.157  1.00  1.02           O  
ATOM    303  CB  ARG A  19       4.231   1.940 -10.555  1.00  1.02           C  
ATOM    304  CG  ARG A  19       3.235   0.871 -10.132  1.00  1.02           C  
ATOM    305  CD  ARG A  19       3.914  -0.315  -9.510  1.00  1.02           C  
ATOM    306  NE  ARG A  19       2.962  -1.365  -9.139  1.00  1.02           N  
ATOM    307  CZ  ARG A  19       3.262  -2.443  -8.384  1.00  1.02           C  
ATOM    308  NH1 ARG A  19       4.479  -2.601  -7.900  1.00  1.02           N  
ATOM    309  NH2 ARG A  19       2.330  -3.345  -8.126  1.00  1.02           N  
ATOM    310  H   ARG A  19       6.008   3.454 -11.524  1.00  1.02           H  
ATOM    311  HA  ARG A  19       5.716   0.652 -11.375  1.00  1.02           H  
ATOM    312 1HB  ARG A  19       4.832   2.213  -9.691  1.00  1.02           H  
ATOM    313 2HB  ARG A  19       3.670   2.830 -10.851  1.00  1.02           H  
ATOM    314 1HG  ARG A  19       2.543   1.289  -9.402  1.00  1.02           H  
ATOM    315 2HG  ARG A  19       2.678   0.530 -11.006  1.00  1.02           H  
ATOM    316 1HD  ARG A  19       4.621  -0.740 -10.226  1.00  1.02           H  
ATOM    317 2HD  ARG A  19       4.447  -0.003  -8.616  1.00  1.02           H  
ATOM    318  HE  ARG A  19       2.005  -1.303  -9.524  1.00  1.02           H  
ATOM    319 1HH1 ARG A  19       5.194  -1.915  -8.095  1.00  1.02           H  
ATOM    320 2HH1 ARG A  19       4.697  -3.409  -7.335  1.00  1.02           H  
ATOM    321 1HH2 ARG A  19       1.389  -3.225  -8.492  1.00  1.02           H  
ATOM    322 2HH2 ARG A  19       2.551  -4.150  -7.563  1.00  1.02           H  
ATOM    323  N   ASP A  20       3.819   2.124 -13.659  1.00  1.01           N  
ATOM    324  CA  ASP A  20       3.004   1.818 -14.826  1.00  1.01           C  
ATOM    325  C   ASP A  20       3.814   0.957 -15.799  1.00  1.01           C  
ATOM    326  O   ASP A  20       3.355  -0.092 -16.255  1.00  1.01           O  
ATOM    327  CB  ASP A  20       2.531   3.113 -15.499  1.00  1.01           C  
ATOM    328  CG  ASP A  20       1.556   2.907 -16.654  1.00  1.01           C  
ATOM    329  OD1 ASP A  20       0.455   2.471 -16.417  1.00  1.01           O  
ATOM    330  OD2 ASP A  20       1.913   3.203 -17.783  1.00  1.01           O  
ATOM    331  H   ASP A  20       3.976   3.103 -13.415  1.00  1.01           H  
ATOM    332  HA  ASP A  20       2.131   1.248 -14.504  1.00  1.01           H  
ATOM    333 1HB  ASP A  20       2.056   3.750 -14.751  1.00  1.01           H  
ATOM    334 2HB  ASP A  20       3.401   3.657 -15.863  1.00  1.01           H  
ATOM    335  N   LEU A  21       5.042   1.379 -16.097  1.00  1.00           N  
ATOM    336  CA  LEU A  21       5.854   0.594 -17.013  1.00  1.00           C  
ATOM    337  C   LEU A  21       6.156  -0.795 -16.429  1.00  1.00           C  
ATOM    338  O   LEU A  21       6.118  -1.795 -17.154  1.00  1.00           O  
ATOM    339  CB  LEU A  21       7.123   1.379 -17.348  1.00  1.00           C  
ATOM    340  CG  LEU A  21       6.912   2.596 -18.262  1.00  1.00           C  
ATOM    341  CD1 LEU A  21       8.172   3.422 -18.345  1.00  1.00           C  
ATOM    342  CD2 LEU A  21       6.537   2.096 -19.658  1.00  1.00           C  
ATOM    343  H   LEU A  21       5.399   2.248 -15.699  1.00  1.00           H  
ATOM    344  HA  LEU A  21       5.302   0.464 -17.932  1.00  1.00           H  
ATOM    345 1HB  LEU A  21       7.554   1.736 -16.413  1.00  1.00           H  
ATOM    346 2HB  LEU A  21       7.828   0.722 -17.844  1.00  1.00           H  
ATOM    347  HG  LEU A  21       6.124   3.218 -17.858  1.00  1.00           H  
ATOM    348 1HD1 LEU A  21       8.016   4.270 -19.001  1.00  1.00           H  
ATOM    349 2HD1 LEU A  21       8.435   3.782 -17.353  1.00  1.00           H  
ATOM    350 3HD1 LEU A  21       8.966   2.804 -18.739  1.00  1.00           H  
ATOM    351 1HD2 LEU A  21       6.379   2.946 -20.320  1.00  1.00           H  
ATOM    352 2HD2 LEU A  21       7.346   1.474 -20.051  1.00  1.00           H  
ATOM    353 3HD2 LEU A  21       5.625   1.508 -19.598  1.00  1.00           H  
ATOM    354  N   TRP A  22       6.366  -0.890 -15.122  1.00  0.99           N  
ATOM    355  CA  TRP A  22       6.603  -2.193 -14.515  1.00  0.99           C  
ATOM    356  C   TRP A  22       5.368  -3.094 -14.708  1.00  0.99           C  
ATOM    357  O   TRP A  22       5.488  -4.250 -15.146  1.00  0.99           O  
ATOM    358  CB  TRP A  22       6.911  -2.019 -13.019  1.00  0.99           C  
ATOM    359  CG  TRP A  22       7.182  -3.292 -12.284  1.00  0.99           C  
ATOM    360  CD1 TRP A  22       8.383  -3.921 -12.153  1.00  0.99           C  
ATOM    361  CD2 TRP A  22       6.220  -4.111 -11.577  1.00  0.99           C  
ATOM    362  NE1 TRP A  22       8.236  -5.070 -11.406  1.00  0.99           N  
ATOM    363  CE2 TRP A  22       6.918  -5.199 -11.049  1.00  0.99           C  
ATOM    364  CE3 TRP A  22       4.854  -4.008 -11.354  1.00  0.99           C  
ATOM    365  CZ2 TRP A  22       6.284  -6.185 -10.310  1.00  0.99           C  
ATOM    366  CZ3 TRP A  22       4.214  -4.994 -10.624  1.00  0.99           C  
ATOM    367  CH2 TRP A  22       4.910  -6.055 -10.111  1.00  0.99           C  
ATOM    368  H   TRP A  22       6.408  -0.051 -14.547  1.00  0.99           H  
ATOM    369  HA  TRP A  22       7.457  -2.652 -14.996  1.00  0.99           H  
ATOM    370 1HB  TRP A  22       7.773  -1.358 -12.905  1.00  0.99           H  
ATOM    371 2HB  TRP A  22       6.072  -1.534 -12.537  1.00  0.99           H  
ATOM    372  HD1 TRP A  22       9.322  -3.564 -12.574  1.00  0.99           H  
ATOM    373  HE1 TRP A  22       8.975  -5.715 -11.161  1.00  0.99           H  
ATOM    374  HE3 TRP A  22       4.305  -3.171 -11.754  1.00  0.99           H  
ATOM    375  HZ2 TRP A  22       6.824  -7.037  -9.896  1.00  0.99           H  
ATOM    376  HZ3 TRP A  22       3.141  -4.900 -10.467  1.00  0.99           H  
ATOM    377  HH2 TRP A  22       4.378  -6.816  -9.538  1.00  0.99           H  
ATOM    378  N   GLU A  23       4.170  -2.559 -14.437  1.00  0.98           N  
ATOM    379  CA  GLU A  23       2.917  -3.309 -14.556  1.00  0.98           C  
ATOM    380  C   GLU A  23       2.648  -3.741 -15.999  1.00  0.98           C  
ATOM    381  O   GLU A  23       2.035  -4.780 -16.242  1.00  0.98           O  
ATOM    382  CB  GLU A  23       1.716  -2.512 -14.008  1.00  0.98           C  
ATOM    383  CG  GLU A  23       1.693  -2.324 -12.460  1.00  0.98           C  
ATOM    384  CD  GLU A  23       0.472  -1.574 -11.924  1.00  0.98           C  
ATOM    385  OE1 GLU A  23      -0.389  -1.226 -12.695  1.00  0.98           O  
ATOM    386  OE2 GLU A  23       0.418  -1.348 -10.725  1.00  0.98           O  
ATOM    387  H   GLU A  23       4.131  -1.595 -14.105  1.00  0.98           H  
ATOM    388  HA  GLU A  23       3.013  -4.214 -13.955  1.00  0.98           H  
ATOM    389 1HB  GLU A  23       1.726  -1.513 -14.454  1.00  0.98           H  
ATOM    390 2HB  GLU A  23       0.788  -2.994 -14.311  1.00  0.98           H  
ATOM    391 1HG  GLU A  23       1.731  -3.304 -11.988  1.00  0.98           H  
ATOM    392 2HG  GLU A  23       2.580  -1.783 -12.169  1.00  0.98           H  
ATOM    393  N   ARG A  24       3.156  -2.961 -16.957  1.00  0.97           N  
ATOM    394  CA  ARG A  24       2.991  -3.250 -18.377  1.00  0.97           C  
ATOM    395  C   ARG A  24       3.988  -4.282 -18.916  1.00  0.97           C  
ATOM    396  O   ARG A  24       3.941  -4.610 -20.104  1.00  0.97           O  
ATOM    397  CB  ARG A  24       3.131  -1.983 -19.209  1.00  0.97           C  
ATOM    398  CG  ARG A  24       1.995  -0.956 -19.104  1.00  0.97           C  
ATOM    399  CD  ARG A  24       2.318   0.264 -19.905  1.00  0.97           C  
ATOM    400  NE  ARG A  24       1.286   1.291 -19.820  1.00  0.97           N  
ATOM    401  CZ  ARG A  24       0.194   1.356 -20.609  1.00  0.97           C  
ATOM    402  NH1 ARG A  24      -0.007   0.442 -21.541  1.00  0.97           N  
ATOM    403  NH2 ARG A  24      -0.678   2.336 -20.452  1.00  0.97           N  
ATOM    404  H   ARG A  24       3.623  -2.098 -16.684  1.00  0.97           H  
ATOM    405  HA  ARG A  24       1.988  -3.641 -18.523  1.00  0.97           H  
ATOM    406 1HB  ARG A  24       4.031  -1.467 -18.902  1.00  0.97           H  
ATOM    407 2HB  ARG A  24       3.240  -2.253 -20.253  1.00  0.97           H  
ATOM    408 1HG  ARG A  24       1.076  -1.388 -19.496  1.00  0.97           H  
ATOM    409 2HG  ARG A  24       1.839  -0.666 -18.071  1.00  0.97           H  
ATOM    410 1HD  ARG A  24       3.243   0.694 -19.522  1.00  0.97           H  
ATOM    411 2HD  ARG A  24       2.449  -0.005 -20.949  1.00  0.97           H  
ATOM    412  HE  ARG A  24       1.405   2.028 -19.100  1.00  0.97           H  
ATOM    413 1HH1 ARG A  24       0.656  -0.309 -21.663  1.00  0.97           H  
ATOM    414 2HH1 ARG A  24      -0.826   0.493 -22.130  1.00  0.97           H  
ATOM    415 1HH2 ARG A  24      -0.531   3.047 -19.739  1.00  0.97           H  
ATOM    416 2HH2 ARG A  24      -1.491   2.384 -21.038  1.00  0.97           H  
ATOM    417  N   GLY A  25       4.884  -4.805 -18.070  1.00  0.98           N  
ATOM    418  CA  GLY A  25       5.829  -5.814 -18.539  1.00  0.98           C  
ATOM    419  C   GLY A  25       7.235  -5.314 -18.877  1.00  0.98           C  
ATOM    420  O   GLY A  25       7.978  -6.021 -19.575  1.00  0.98           O  
ATOM    421  H   GLY A  25       4.912  -4.520 -17.090  1.00  0.98           H  
ATOM    422 1HA  GLY A  25       5.910  -6.583 -17.771  1.00  0.98           H  
ATOM    423 2HA  GLY A  25       5.410  -6.305 -19.416  1.00  0.98           H  
ATOM    424  N   PHE A  26       7.608  -4.122 -18.403  1.00  1.01           N  
ATOM    425  CA  PHE A  26       8.944  -3.604 -18.670  1.00  1.01           C  
ATOM    426  C   PHE A  26       9.836  -3.644 -17.430  1.00  1.01           C  
ATOM    427  O   PHE A  26       9.371  -3.436 -16.310  1.00  1.01           O  
ATOM    428  CB  PHE A  26       8.868  -2.145 -19.085  1.00  1.01           C  
ATOM    429  CG  PHE A  26       8.126  -1.810 -20.363  1.00  1.01           C  
ATOM    430  CD1 PHE A  26       6.760  -1.647 -20.347  1.00  1.01           C  
ATOM    431  CD2 PHE A  26       8.778  -1.599 -21.547  1.00  1.01           C  
ATOM    432  CE1 PHE A  26       6.065  -1.290 -21.472  1.00  1.01           C  
ATOM    433  CE2 PHE A  26       8.079  -1.226 -22.685  1.00  1.01           C  
ATOM    434  CZ  PHE A  26       6.728  -1.075 -22.641  1.00  1.01           C  
ATOM    435  H   PHE A  26       6.962  -3.548 -17.854  1.00  1.01           H  
ATOM    436  HA  PHE A  26       9.415  -4.200 -19.445  1.00  1.01           H  
ATOM    437 1HB  PHE A  26       8.426  -1.576 -18.281  1.00  1.01           H  
ATOM    438 2HB  PHE A  26       9.882  -1.792 -19.191  1.00  1.01           H  
ATOM    439  HD1 PHE A  26       6.232  -1.803 -19.433  1.00  1.01           H  
ATOM    440  HD2 PHE A  26       9.852  -1.718 -21.581  1.00  1.01           H  
ATOM    441  HE1 PHE A  26       4.990  -1.169 -21.432  1.00  1.01           H  
ATOM    442  HE2 PHE A  26       8.596  -1.047 -23.620  1.00  1.01           H  
ATOM    443  HZ  PHE A  26       6.180  -0.783 -23.537  1.00  1.01           H  
ATOM    444  N   PHE A  27      11.128  -3.863 -17.628  1.00  1.05           N  
ATOM    445  CA  PHE A  27      12.121  -3.750 -16.569  1.00  1.05           C  
ATOM    446  C   PHE A  27      12.663  -2.334 -16.529  1.00  1.05           C  
ATOM    447  O   PHE A  27      12.951  -1.744 -17.573  1.00  1.05           O  
ATOM    448  CB  PHE A  27      13.268  -4.733 -16.745  1.00  1.05           C  
ATOM    449  CG  PHE A  27      14.346  -4.550 -15.730  1.00  1.05           C  
ATOM    450  CD1 PHE A  27      14.182  -4.975 -14.426  1.00  1.05           C  
ATOM    451  CD2 PHE A  27      15.542  -3.941 -16.088  1.00  1.05           C  
ATOM    452  CE1 PHE A  27      15.187  -4.791 -13.497  1.00  1.05           C  
ATOM    453  CE2 PHE A  27      16.543  -3.755 -15.167  1.00  1.05           C  
ATOM    454  CZ  PHE A  27      16.367  -4.178 -13.867  1.00  1.05           C  
ATOM    455  H   PHE A  27      11.468  -4.095 -18.559  1.00  1.05           H  
ATOM    456  HA  PHE A  27      11.640  -3.957 -15.615  1.00  1.05           H  
ATOM    457 1HB  PHE A  27      12.894  -5.757 -16.681  1.00  1.05           H  
ATOM    458 2HB  PHE A  27      13.703  -4.614 -17.721  1.00  1.05           H  
ATOM    459  HD1 PHE A  27      13.249  -5.453 -14.136  1.00  1.05           H  
ATOM    460  HD2 PHE A  27      15.684  -3.603 -17.114  1.00  1.05           H  
ATOM    461  HE1 PHE A  27      15.048  -5.125 -12.472  1.00  1.05           H  
ATOM    462  HE2 PHE A  27      17.474  -3.270 -15.462  1.00  1.05           H  
ATOM    463  HZ  PHE A  27      17.159  -4.028 -13.136  1.00  1.05           H  
ATOM    464  N   LEU A  28      12.746  -1.755 -15.339  1.00  1.13           N  
ATOM    465  CA  LEU A  28      13.249  -0.396 -15.237  1.00  1.13           C  
ATOM    466  C   LEU A  28      14.415  -0.236 -14.275  1.00  1.13           C  
ATOM    467  O   LEU A  28      14.483  -0.895 -13.235  1.00  1.13           O  
ATOM    468  CB  LEU A  28      12.129   0.540 -14.821  1.00  1.13           C  
ATOM    469  CG  LEU A  28      11.049   0.715 -15.805  1.00  1.13           C  
ATOM    470  CD1 LEU A  28       9.907  -0.230 -15.462  1.00  1.13           C  
ATOM    471  CD2 LEU A  28      10.631   2.124 -15.795  1.00  1.13           C  
ATOM    472  H   LEU A  28      12.486  -2.266 -14.507  1.00  1.13           H  
ATOM    473  HA  LEU A  28      13.595  -0.087 -16.218  1.00  1.13           H  
ATOM    474 1HB  LEU A  28      11.669   0.116 -13.947  1.00  1.13           H  
ATOM    475 2HB  LEU A  28      12.550   1.520 -14.582  1.00  1.13           H  
ATOM    476  HG  LEU A  28      11.416   0.455 -16.798  1.00  1.13           H  
ATOM    477 1HD1 LEU A  28       9.126  -0.131 -16.178  1.00  1.13           H  
ATOM    478 2HD1 LEU A  28      10.253  -1.248 -15.468  1.00  1.13           H  
ATOM    479 3HD1 LEU A  28       9.519   0.009 -14.468  1.00  1.13           H  
ATOM    480 1HD2 LEU A  28       9.862   2.252 -16.508  1.00  1.13           H  
ATOM    481 2HD2 LEU A  28      10.274   2.374 -14.821  1.00  1.13           H  
ATOM    482 3HD2 LEU A  28      11.477   2.757 -16.048  1.00  1.13           H  
ATOM    483  N   SER A  29      15.285   0.722 -14.607  1.00  1.23           N  
ATOM    484  CA  SER A  29      16.441   1.071 -13.781  1.00  1.23           C  
ATOM    485  C   SER A  29      16.759   2.564 -13.891  1.00  1.23           C  
ATOM    486  O   SER A  29      16.576   3.169 -14.937  1.00  1.23           O  
ATOM    487  CB  SER A  29      17.642   0.250 -14.206  1.00  1.23           C  
ATOM    488  OG  SER A  29      18.775   0.592 -13.461  1.00  1.23           O  
ATOM    489  H   SER A  29      15.138   1.188 -15.505  1.00  1.23           H  
ATOM    490  HA  SER A  29      16.205   0.843 -12.742  1.00  1.23           H  
ATOM    491 1HB  SER A  29      17.419  -0.812 -14.071  1.00  1.23           H  
ATOM    492 2HB  SER A  29      17.836   0.412 -15.264  1.00  1.23           H  
ATOM    493  HG  SER A  29      18.953   1.525 -13.658  1.00  1.23           H  
ATOM    494  N   ALA A  30      17.203   3.187 -12.806  1.00  1.37           N  
ATOM    495  CA  ALA A  30      17.483   4.628 -12.874  1.00  1.37           C  
ATOM    496  C   ALA A  30      18.512   4.973 -13.946  1.00  1.37           C  
ATOM    497  O   ALA A  30      19.591   4.373 -14.019  1.00  1.37           O  
ATOM    498  CB  ALA A  30      17.978   5.128 -11.536  1.00  1.37           C  
ATOM    499  H   ALA A  30      17.350   2.676 -11.945  1.00  1.37           H  
ATOM    500  HA  ALA A  30      16.550   5.143 -13.120  1.00  1.37           H  
ATOM    501 1HB  ALA A  30      18.146   6.201 -11.607  1.00  1.37           H  
ATOM    502 2HB  ALA A  30      17.232   4.923 -10.771  1.00  1.37           H  
ATOM    503 3HB  ALA A  30      18.909   4.626 -11.285  1.00  1.37           H  
ATOM    504  N   ALA A  31      18.233   6.023 -14.714  1.00  1.51           N  
ATOM    505  CA  ALA A  31      19.104   6.482 -15.796  1.00  1.51           C  
ATOM    506  C   ALA A  31      20.202   7.397 -15.299  1.00  1.51           C  
ATOM    507  O   ALA A  31      20.355   8.519 -15.773  1.00  1.51           O  
ATOM    508  CB  ALA A  31      18.275   7.217 -16.828  1.00  1.51           C  
ATOM    509  H   ALA A  31      17.349   6.509 -14.566  1.00  1.51           H  
ATOM    510  HA  ALA A  31      19.580   5.610 -16.241  1.00  1.51           H  
ATOM    511 1HB  ALA A  31      18.888   7.539 -17.622  1.00  1.51           H  
ATOM    512 2HB  ALA A  31      17.517   6.574 -17.203  1.00  1.51           H  
ATOM    513 3HB  ALA A  31      17.816   8.083 -16.368  1.00  1.51           H  
ATOM    514  N   GLY A  32      21.041   6.879 -14.422  1.00  1.61           N  
ATOM    515  CA  GLY A  32      22.091   7.680 -13.794  1.00  1.61           C  
ATOM    516  C   GLY A  32      23.039   8.371 -14.781  1.00  1.61           C  
ATOM    517  O   GLY A  32      23.565   9.444 -14.490  1.00  1.61           O  
ATOM    518  H   GLY A  32      20.869   5.913 -14.136  1.00  1.61           H  
ATOM    519 1HA  GLY A  32      21.632   8.429 -13.146  1.00  1.61           H  
ATOM    520 2HA  GLY A  32      22.674   7.035 -13.139  1.00  1.61           H  
ATOM    521  N   LYS A  33      23.274   7.739 -15.928  1.00  1.62           N  
ATOM    522  CA  LYS A  33      24.187   8.261 -16.938  1.00  1.62           C  
ATOM    523  C   LYS A  33      23.529   8.701 -18.259  1.00  1.62           C  
ATOM    524  O   LYS A  33      24.234   8.886 -19.254  1.00  1.62           O  
ATOM    525  CB  LYS A  33      25.250   7.203 -17.203  1.00  1.62           C  
ATOM    526  CG  LYS A  33      26.072   6.883 -15.954  1.00  1.62           C  
ATOM    527  CD  LYS A  33      27.136   5.835 -16.203  1.00  1.62           C  
ATOM    528  CE  LYS A  33      27.910   5.537 -14.916  1.00  1.62           C  
ATOM    529  NZ  LYS A  33      28.932   4.470 -15.106  1.00  1.62           N  
ATOM    530  H   LYS A  33      22.809   6.861 -16.095  1.00  1.62           H  
ATOM    531  HA  LYS A  33      24.680   9.139 -16.517  1.00  1.62           H  
ATOM    532 1HB  LYS A  33      24.779   6.284 -17.560  1.00  1.62           H  
ATOM    533 2HB  LYS A  33      25.928   7.551 -17.984  1.00  1.62           H  
ATOM    534 1HG  LYS A  33      26.546   7.796 -15.589  1.00  1.62           H  
ATOM    535 2HG  LYS A  33      25.408   6.510 -15.178  1.00  1.62           H  
ATOM    536 1HD  LYS A  33      26.664   4.918 -16.554  1.00  1.62           H  
ATOM    537 2HD  LYS A  33      27.827   6.189 -16.967  1.00  1.62           H  
ATOM    538 1HE  LYS A  33      28.407   6.446 -14.580  1.00  1.62           H  
ATOM    539 2HE  LYS A  33      27.207   5.215 -14.147  1.00  1.62           H  
ATOM    540 1HZ  LYS A  33      29.414   4.305 -14.232  1.00  1.62           H  
ATOM    541 2HZ  LYS A  33      28.477   3.620 -15.404  1.00  1.62           H  
ATOM    542 3HZ  LYS A  33      29.598   4.760 -15.806  1.00  1.62           H  
ATOM    543  N   PHE A  34      22.196   8.830 -18.300  1.00  1.53           N  
ATOM    544  CA  PHE A  34      21.513   9.151 -19.566  1.00  1.53           C  
ATOM    545  C   PHE A  34      20.533  10.319 -19.463  1.00  1.53           C  
ATOM    546  O   PHE A  34      20.105  10.701 -18.378  1.00  1.53           O  
ATOM    547  CB  PHE A  34      20.784   7.927 -20.090  1.00  1.53           C  
ATOM    548  CG  PHE A  34      21.655   6.762 -20.361  1.00  1.53           C  
ATOM    549  CD1 PHE A  34      21.995   5.892 -19.335  1.00  1.53           C  
ATOM    550  CD2 PHE A  34      22.115   6.497 -21.634  1.00  1.53           C  
ATOM    551  CE1 PHE A  34      22.795   4.799 -19.578  1.00  1.53           C  
ATOM    552  CE2 PHE A  34      22.907   5.405 -21.878  1.00  1.53           C  
ATOM    553  CZ  PHE A  34      23.250   4.555 -20.851  1.00  1.53           C  
ATOM    554  H   PHE A  34      21.640   8.709 -17.448  1.00  1.53           H  
ATOM    555  HA  PHE A  34      22.271   9.427 -20.299  1.00  1.53           H  
ATOM    556 1HB  PHE A  34      20.033   7.631 -19.406  1.00  1.53           H  
ATOM    557 2HB  PHE A  34      20.286   8.188 -21.005  1.00  1.53           H  
ATOM    558  HD1 PHE A  34      21.626   6.088 -18.327  1.00  1.53           H  
ATOM    559  HD2 PHE A  34      21.846   7.160 -22.449  1.00  1.53           H  
ATOM    560  HE1 PHE A  34      23.065   4.124 -18.765  1.00  1.53           H  
ATOM    561  HE2 PHE A  34      23.265   5.208 -22.881  1.00  1.53           H  
ATOM    562  HZ  PHE A  34      23.883   3.689 -21.043  1.00  1.53           H  
ATOM    563  N   GLY A  35      20.160  10.892 -20.608  1.00  1.36           N  
ATOM    564  CA  GLY A  35      19.222  12.025 -20.671  1.00  1.36           C  
ATOM    565  C   GLY A  35      17.774  11.657 -20.346  1.00  1.36           C  
ATOM    566  O   GLY A  35      16.892  11.714 -21.204  1.00  1.36           O  
ATOM    567  H   GLY A  35      20.547  10.541 -21.471  1.00  1.36           H  
ATOM    568 1HA  GLY A  35      19.555  12.799 -19.977  1.00  1.36           H  
ATOM    569 2HA  GLY A  35      19.255  12.467 -21.666  1.00  1.36           H  
ATOM    570  N   GLY A  36      17.542  11.279 -19.097  1.00  1.18           N  
ATOM    571  CA  GLY A  36      16.227  10.878 -18.610  1.00  1.18           C  
ATOM    572  C   GLY A  36      16.270  10.454 -17.150  1.00  1.18           C  
ATOM    573  O   GLY A  36      17.287  10.602 -16.475  1.00  1.18           O  
ATOM    574  H   GLY A  36      18.345  11.251 -18.469  1.00  1.18           H  
ATOM    575 1HA  GLY A  36      15.530  11.695 -18.730  1.00  1.18           H  
ATOM    576 2HA  GLY A  36      15.846  10.055 -19.207  1.00  1.18           H  
ATOM    577  N   ASP A  37      15.144   9.963 -16.657  1.00  1.01           N  
ATOM    578  CA  ASP A  37      15.003   9.489 -15.291  1.00  1.01           C  
ATOM    579  C   ASP A  37      15.198   7.979 -15.206  1.00  1.01           C  
ATOM    580  O   ASP A  37      15.804   7.479 -14.254  1.00  1.01           O  
ATOM    581  CB  ASP A  37      13.626   9.872 -14.756  1.00  1.01           C  
ATOM    582  CG  ASP A  37      13.445  11.364 -14.598  1.00  1.01           C  
ATOM    583  OD1 ASP A  37      14.157  11.941 -13.798  1.00  1.01           O  
ATOM    584  OD2 ASP A  37      12.609  11.937 -15.241  1.00  1.01           O  
ATOM    585  H   ASP A  37      14.355   9.871 -17.278  1.00  1.01           H  
ATOM    586  HA  ASP A  37      15.766   9.968 -14.678  1.00  1.01           H  
ATOM    587 1HB  ASP A  37      12.860   9.491 -15.436  1.00  1.01           H  
ATOM    588 2HB  ASP A  37      13.468   9.395 -13.791  1.00  1.01           H  
ATOM    589  N   PHE A  38      14.696   7.252 -16.212  1.00  0.89           N  
ATOM    590  CA  PHE A  38      14.780   5.791 -16.191  1.00  0.89           C  
ATOM    591  C   PHE A  38      15.184   5.166 -17.516  1.00  0.89           C  
ATOM    592  O   PHE A  38      14.878   5.670 -18.590  1.00  0.89           O  
ATOM    593  CB  PHE A  38      13.451   5.154 -15.801  1.00  0.89           C  
ATOM    594  CG  PHE A  38      12.937   5.560 -14.486  1.00  0.89           C  
ATOM    595  CD1 PHE A  38      12.000   6.582 -14.377  1.00  0.89           C  
ATOM    596  CD2 PHE A  38      13.408   4.955 -13.343  1.00  0.89           C  
ATOM    597  CE1 PHE A  38      11.532   6.973 -13.147  1.00  0.89           C  
ATOM    598  CE2 PHE A  38      12.951   5.350 -12.106  1.00  0.89           C  
ATOM    599  CZ  PHE A  38      12.005   6.359 -12.007  1.00  0.89           C  
ATOM    600  H   PHE A  38      14.230   7.729 -16.980  1.00  0.89           H  
ATOM    601  HA  PHE A  38      15.522   5.500 -15.453  1.00  0.89           H  
ATOM    602 1HB  PHE A  38      12.702   5.385 -16.549  1.00  0.89           H  
ATOM    603 2HB  PHE A  38      13.578   4.068 -15.794  1.00  0.89           H  
ATOM    604  HD1 PHE A  38      11.630   7.071 -15.282  1.00  0.89           H  
ATOM    605  HD2 PHE A  38      14.152   4.161 -13.432  1.00  0.89           H  
ATOM    606  HE1 PHE A  38      10.790   7.767 -13.079  1.00  0.89           H  
ATOM    607  HE2 PHE A  38      13.327   4.866 -11.206  1.00  0.89           H  
ATOM    608  HZ  PHE A  38      11.640   6.664 -11.030  1.00  0.89           H  
ATOM    609  N   LEU A  39      15.820   4.022 -17.432  1.00  0.83           N  
ATOM    610  CA  LEU A  39      16.096   3.222 -18.600  1.00  0.83           C  
ATOM    611  C   LEU A  39      15.020   2.164 -18.612  1.00  0.83           C  
ATOM    612  O   LEU A  39      14.660   1.639 -17.550  1.00  0.83           O  
ATOM    613  CB  LEU A  39      17.486   2.627 -18.494  1.00  0.83           C  
ATOM    614  CG  LEU A  39      18.539   3.655 -18.343  1.00  0.83           C  
ATOM    615  CD1 LEU A  39      19.869   2.999 -18.149  1.00  0.83           C  
ATOM    616  CD2 LEU A  39      18.527   4.563 -19.571  1.00  0.83           C  
ATOM    617  H   LEU A  39      16.099   3.677 -16.525  1.00  0.83           H  
ATOM    618  HA  LEU A  39      16.016   3.827 -19.501  1.00  0.83           H  
ATOM    619 1HB  LEU A  39      17.525   1.967 -17.627  1.00  0.83           H  
ATOM    620 2HB  LEU A  39      17.693   2.055 -19.382  1.00  0.83           H  
ATOM    621  HG  LEU A  39      18.323   4.231 -17.462  1.00  0.83           H  
ATOM    622 1HD1 LEU A  39      20.620   3.757 -18.009  1.00  0.83           H  
ATOM    623 2HD1 LEU A  39      19.833   2.361 -17.264  1.00  0.83           H  
ATOM    624 3HD1 LEU A  39      20.113   2.396 -19.026  1.00  0.83           H  
ATOM    625 1HD2 LEU A  39      19.267   5.327 -19.460  1.00  0.83           H  
ATOM    626 2HD2 LEU A  39      18.740   3.977 -20.467  1.00  0.83           H  
ATOM    627 3HD2 LEU A  39      17.546   5.027 -19.669  1.00  0.83           H  
ATOM    628  N   VAL A  40      14.490   1.863 -19.790  1.00  0.82           N  
ATOM    629  CA  VAL A  40      13.412   0.893 -19.875  1.00  0.82           C  
ATOM    630  C   VAL A  40      13.763  -0.251 -20.834  1.00  0.82           C  
ATOM    631  O   VAL A  40      14.140  -0.043 -21.999  1.00  0.82           O  
ATOM    632  CB  VAL A  40      12.137   1.600 -20.347  1.00  0.82           C  
ATOM    633  CG1 VAL A  40      11.010   0.641 -20.392  1.00  0.82           C  
ATOM    634  CG2 VAL A  40      11.847   2.814 -19.476  1.00  0.82           C  
ATOM    635  H   VAL A  40      14.820   2.339 -20.627  1.00  0.82           H  
ATOM    636  HA  VAL A  40      13.232   0.473 -18.886  1.00  0.82           H  
ATOM    637  HB  VAL A  40      12.285   1.909 -21.325  1.00  0.82           H  
ATOM    638 1HG1 VAL A  40      10.113   1.135 -20.770  1.00  0.82           H  
ATOM    639 2HG1 VAL A  40      11.284  -0.174 -21.046  1.00  0.82           H  
ATOM    640 3HG1 VAL A  40      10.829   0.272 -19.383  1.00  0.82           H  
ATOM    641 1HG2 VAL A  40      10.959   3.316 -19.846  1.00  0.82           H  
ATOM    642 2HG2 VAL A  40      11.686   2.491 -18.457  1.00  0.82           H  
ATOM    643 3HG2 VAL A  40      12.685   3.510 -19.510  1.00  0.82           H  
ATOM    644  N   TYR A  41      13.625  -1.462 -20.319  1.00  0.88           N  
ATOM    645  CA  TYR A  41      13.928  -2.696 -21.019  1.00  0.88           C  
ATOM    646  C   TYR A  41      12.762  -3.701 -20.997  1.00  0.88           C  
ATOM    647  O   TYR A  41      12.563  -4.366 -19.989  1.00  0.88           O  
ATOM    648  CB  TYR A  41      15.149  -3.339 -20.382  1.00  0.88           C  
ATOM    649  CG  TYR A  41      15.437  -4.620 -20.976  1.00  0.88           C  
ATOM    650  CD1 TYR A  41      16.416  -4.809 -21.928  1.00  0.88           C  
ATOM    651  CD2 TYR A  41      14.665  -5.650 -20.569  1.00  0.88           C  
ATOM    652  CE1 TYR A  41      16.584  -6.075 -22.446  1.00  0.88           C  
ATOM    653  CE2 TYR A  41      14.828  -6.843 -21.069  1.00  0.88           C  
ATOM    654  CZ  TYR A  41      15.752  -7.096 -21.985  1.00  0.88           C  
ATOM    655  OH  TYR A  41      15.852  -8.383 -22.434  1.00  0.88           O  
ATOM    656  H   TYR A  41      13.311  -1.535 -19.351  1.00  0.88           H  
ATOM    657  HA  TYR A  41      14.196  -2.453 -22.042  1.00  0.88           H  
ATOM    658 1HB  TYR A  41      16.022  -2.701 -20.484  1.00  0.88           H  
ATOM    659 2HB  TYR A  41      14.973  -3.481 -19.324  1.00  0.88           H  
ATOM    660  HD1 TYR A  41      17.042  -3.983 -22.263  1.00  0.88           H  
ATOM    661  HD2 TYR A  41      13.893  -5.502 -19.828  1.00  0.88           H  
ATOM    662  HE1 TYR A  41      17.350  -6.257 -23.194  1.00  0.88           H  
ATOM    663  HE2 TYR A  41      14.195  -7.623 -20.736  1.00  0.88           H  
ATOM    664  HH  TYR A  41      15.370  -8.971 -21.826  1.00  0.88           H  
ATOM    665  N   PRO A  42      11.969  -3.837 -22.068  1.00  1.01           N  
ATOM    666  CA  PRO A  42      10.832  -4.743 -22.170  1.00  1.01           C  
ATOM    667  C   PRO A  42      11.214  -6.203 -21.901  1.00  1.01           C  
ATOM    668  O   PRO A  42      12.195  -6.690 -22.466  1.00  1.01           O  
ATOM    669  CB  PRO A  42      10.450  -4.599 -23.651  1.00  1.01           C  
ATOM    670  CG  PRO A  42      10.937  -3.237 -24.041  1.00  1.01           C  
ATOM    671  CD  PRO A  42      12.209  -3.042 -23.266  1.00  1.01           C  
ATOM    672  HA  PRO A  42      10.018  -4.408 -21.522  1.00  1.01           H  
ATOM    673 1HB  PRO A  42      10.917  -5.404 -24.239  1.00  1.01           H  
ATOM    674 2HB  PRO A  42       9.361  -4.709 -23.763  1.00  1.01           H  
ATOM    675 1HG  PRO A  42      11.098  -3.199 -25.127  1.00  1.01           H  
ATOM    676 2HG  PRO A  42      10.212  -2.496 -23.830  1.00  1.01           H  
ATOM    677 1HD  PRO A  42      13.063  -3.453 -23.809  1.00  1.01           H  
ATOM    678 2HD  PRO A  42      12.312  -1.968 -23.035  1.00  1.01           H  
ATOM    679  N   GLY A  43      10.397  -6.937 -21.144  1.00  1.20           N  
ATOM    680  CA  GLY A  43      10.680  -8.355 -20.904  1.00  1.20           C  
ATOM    681  C   GLY A  43      11.834  -8.652 -19.935  1.00  1.20           C  
ATOM    682  O   GLY A  43      12.113  -7.884 -19.015  1.00  1.20           O  
ATOM    683  H   GLY A  43       9.583  -6.518 -20.688  1.00  1.20           H  
ATOM    684 1HA  GLY A  43       9.773  -8.829 -20.529  1.00  1.20           H  
ATOM    685 2HA  GLY A  43      10.893  -8.831 -21.860  1.00  1.20           H  
ATOM    686  N   ASP A  44      12.443  -9.833 -20.118  1.00  1.47           N  
ATOM    687  CA  ASP A  44      13.500 -10.394 -19.260  1.00  1.47           C  
ATOM    688  C   ASP A  44      14.895  -9.749 -19.432  1.00  1.47           C  
ATOM    689  O   ASP A  44      15.509  -9.926 -20.493  1.00  1.47           O  
ATOM    690  CB  ASP A  44      13.617 -11.900 -19.518  1.00  1.47           C  
ATOM    691  CG  ASP A  44      14.638 -12.635 -18.616  1.00  1.47           C  
ATOM    692  OD1 ASP A  44      15.743 -12.143 -18.424  1.00  1.47           O  
ATOM    693  OD2 ASP A  44      14.293 -13.689 -18.127  1.00  1.47           O  
ATOM    694  H   ASP A  44      12.142 -10.387 -20.910  1.00  1.47           H  
ATOM    695  HA  ASP A  44      13.145 -10.301 -18.244  1.00  1.47           H  
ATOM    696 1HB  ASP A  44      12.642 -12.363 -19.372  1.00  1.47           H  
ATOM    697 2HB  ASP A  44      13.901 -12.071 -20.557  1.00  1.47           H  
ATOM    698  N   PRO A  45      15.473  -9.084 -18.397  1.00  1.76           N  
ATOM    699  CA  PRO A  45      16.750  -8.353 -18.384  1.00  1.76           C  
ATOM    700  C   PRO A  45      17.966  -9.092 -18.967  1.00  1.76           C  
ATOM    701  O   PRO A  45      19.000  -8.474 -19.204  1.00  1.76           O  
ATOM    702  CB  PRO A  45      16.970  -8.095 -16.891  1.00  1.76           C  
ATOM    703  CG  PRO A  45      15.599  -8.058 -16.302  1.00  1.76           C  
ATOM    704  CD  PRO A  45      14.790  -9.052 -17.077  1.00  1.76           C  
ATOM    705  HA  PRO A  45      16.609  -7.397 -18.906  1.00  1.76           H  
ATOM    706 1HB  PRO A  45      17.594  -8.893 -16.464  1.00  1.76           H  
ATOM    707 2HB  PRO A  45      17.513  -7.149 -16.750  1.00  1.76           H  
ATOM    708 1HG  PRO A  45      15.635  -8.278 -15.226  1.00  1.76           H  
ATOM    709 2HG  PRO A  45      15.199  -7.059 -16.400  1.00  1.76           H  
ATOM    710 1HD  PRO A  45      14.805 -10.051 -16.602  1.00  1.76           H  
ATOM    711 2HD  PRO A  45      13.781  -8.619 -17.161  1.00  1.76           H  
ATOM    712  N   LEU A  46      17.863 -10.395 -19.212  1.00  2.00           N  
ATOM    713  CA  LEU A  46      18.969 -11.176 -19.764  1.00  2.00           C  
ATOM    714  C   LEU A  46      19.561 -10.609 -21.057  1.00  2.00           C  
ATOM    715  O   LEU A  46      20.721 -10.868 -21.358  1.00  2.00           O  
ATOM    716  CB  LEU A  46      18.549 -12.621 -20.011  1.00  2.00           C  
ATOM    717  CG  LEU A  46      19.692 -13.549 -20.478  1.00  2.00           C  
ATOM    718  CD1 LEU A  46      20.790 -13.573 -19.407  1.00  2.00           C  
ATOM    719  CD2 LEU A  46      19.141 -14.952 -20.721  1.00  2.00           C  
ATOM    720  H   LEU A  46      16.988 -10.895 -19.007  1.00  2.00           H  
ATOM    721  HA  LEU A  46      19.762 -11.186 -19.018  1.00  2.00           H  
ATOM    722 1HB  LEU A  46      18.131 -13.023 -19.087  1.00  2.00           H  
ATOM    723 2HB  LEU A  46      17.765 -12.626 -20.767  1.00  2.00           H  
ATOM    724  HG  LEU A  46      20.126 -13.161 -21.399  1.00  2.00           H  
ATOM    725 1HD1 LEU A  46      21.603 -14.222 -19.735  1.00  2.00           H  
ATOM    726 2HD1 LEU A  46      21.169 -12.564 -19.252  1.00  2.00           H  
ATOM    727 3HD1 LEU A  46      20.375 -13.955 -18.474  1.00  2.00           H  
ATOM    728 1HD2 LEU A  46      19.947 -15.609 -21.052  1.00  2.00           H  
ATOM    729 2HD2 LEU A  46      18.712 -15.338 -19.796  1.00  2.00           H  
ATOM    730 3HD2 LEU A  46      18.369 -14.909 -21.489  1.00  2.00           H  
ATOM    731  N   ARG A  47      18.764  -9.918 -21.887  1.00  2.08           N  
ATOM    732  CA  ARG A  47      19.364  -9.387 -23.133  1.00  2.08           C  
ATOM    733  C   ARG A  47      20.172  -8.100 -22.848  1.00  2.08           C  
ATOM    734  O   ARG A  47      20.912  -7.619 -23.716  1.00  2.08           O  
ATOM    735  CB  ARG A  47      18.338  -9.102 -24.224  1.00  2.08           C  
ATOM    736  CG  ARG A  47      17.582 -10.321 -24.738  1.00  2.08           C  
ATOM    737  CD  ARG A  47      16.496  -9.965 -25.735  1.00  2.08           C  
ATOM    738  NE  ARG A  47      15.400  -9.177 -25.140  1.00  2.08           N  
ATOM    739  CZ  ARG A  47      14.286  -8.782 -25.802  1.00  2.08           C  
ATOM    740  NH1 ARG A  47      14.130  -9.110 -27.069  1.00  2.08           N  
ATOM    741  NH2 ARG A  47      13.343  -8.073 -25.188  1.00  2.08           N  
ATOM    742  H   ARG A  47      17.790  -9.749 -21.621  1.00  2.08           H  
ATOM    743  HA  ARG A  47      20.054 -10.133 -23.524  1.00  2.08           H  
ATOM    744 1HB  ARG A  47      17.656  -8.364 -23.920  1.00  2.08           H  
ATOM    745 2HB  ARG A  47      18.864  -8.691 -25.083  1.00  2.08           H  
ATOM    746 1HG  ARG A  47      18.284 -10.999 -25.222  1.00  2.08           H  
ATOM    747 2HG  ARG A  47      17.113 -10.830 -23.891  1.00  2.08           H  
ATOM    748 1HD  ARG A  47      16.929  -9.380 -26.545  1.00  2.08           H  
ATOM    749 2HD  ARG A  47      16.071 -10.880 -26.141  1.00  2.08           H  
ATOM    750  HE  ARG A  47      15.496  -8.896 -24.170  1.00  2.08           H  
ATOM    751 1HH1 ARG A  47      14.839  -9.654 -27.541  1.00  2.08           H  
ATOM    752 2HH1 ARG A  47      13.299  -8.824 -27.568  1.00  2.08           H  
ATOM    753 1HH2 ARG A  47      13.431  -7.812 -24.200  1.00  2.08           H  
ATOM    754 2HH2 ARG A  47      12.517  -7.790 -25.691  1.00  2.08           H  
ATOM    755  N   PHE A  48      20.040  -7.582 -21.622  1.00  1.98           N  
ATOM    756  CA  PHE A  48      20.679  -6.381 -21.093  1.00  1.98           C  
ATOM    757  C   PHE A  48      20.381  -5.085 -21.837  1.00  1.98           C  
ATOM    758  O   PHE A  48      19.579  -5.036 -22.770  1.00  1.98           O  
ATOM    759  CB  PHE A  48      22.195  -6.605 -21.016  1.00  1.98           C  
ATOM    760  CG  PHE A  48      22.566  -7.667 -20.022  1.00  1.98           C  
ATOM    761  CD1 PHE A  48      22.796  -8.962 -20.432  1.00  1.98           C  
ATOM    762  CD2 PHE A  48      22.656  -7.377 -18.671  1.00  1.98           C  
ATOM    763  CE1 PHE A  48      23.113  -9.952 -19.526  1.00  1.98           C  
ATOM    764  CE2 PHE A  48      22.972  -8.364 -17.756  1.00  1.98           C  
ATOM    765  CZ  PHE A  48      23.200  -9.656 -18.187  1.00  1.98           C  
ATOM    766  H   PHE A  48      19.449  -8.073 -20.960  1.00  1.98           H  
ATOM    767  HA  PHE A  48      20.320  -6.252 -20.071  1.00  1.98           H  
ATOM    768 1HB  PHE A  48      22.580  -6.899 -21.988  1.00  1.98           H  
ATOM    769 2HB  PHE A  48      22.703  -5.696 -20.737  1.00  1.98           H  
ATOM    770  HD1 PHE A  48      22.719  -9.206 -21.493  1.00  1.98           H  
ATOM    771  HD2 PHE A  48      22.469  -6.360 -18.331  1.00  1.98           H  
ATOM    772  HE1 PHE A  48      23.283 -10.969 -19.876  1.00  1.98           H  
ATOM    773  HE2 PHE A  48      23.038  -8.125 -16.695  1.00  1.98           H  
ATOM    774  HZ  PHE A  48      23.446 -10.438 -17.472  1.00  1.98           H  
ATOM    775  N   HIS A  49      21.025  -4.017 -21.365  1.00  1.76           N  
ATOM    776  CA  HIS A  49      20.898  -2.671 -21.903  1.00  1.76           C  
ATOM    777  C   HIS A  49      19.471  -2.152 -21.716  1.00  1.76           C  
ATOM    778  O   HIS A  49      18.869  -2.365 -20.661  1.00  1.76           O  
ATOM    779  CB  HIS A  49      21.300  -2.671 -23.391  1.00  1.76           C  
ATOM    780  CG  HIS A  49      22.697  -3.175 -23.613  1.00  1.76           C  
ATOM    781  ND1 HIS A  49      23.821  -2.453 -23.265  1.00  1.76           N  
ATOM    782  CD2 HIS A  49      23.144  -4.346 -24.127  1.00  1.76           C  
ATOM    783  CE1 HIS A  49      24.901  -3.155 -23.567  1.00  1.76           C  
ATOM    784  NE2 HIS A  49      24.517  -4.306 -24.090  1.00  1.76           N  
ATOM    785  H   HIS A  49      21.643  -4.146 -20.581  1.00  1.76           H  
ATOM    786  HA  HIS A  49      21.569  -1.999 -21.371  1.00  1.76           H  
ATOM    787 1HB  HIS A  49      20.607  -3.252 -23.994  1.00  1.76           H  
ATOM    788 2HB  HIS A  49      21.280  -1.652 -23.769  1.00  1.76           H  
ATOM    789  HD2 HIS A  49      22.526  -5.170 -24.498  1.00  1.76           H  
ATOM    790  HE1 HIS A  49      25.933  -2.839 -23.407  1.00  1.76           H  
ATOM    791  HE2 HIS A  49      25.126  -5.045 -24.410  1.00  1.76           H  
ATOM    792  N   ALA A  50      18.954  -1.431 -22.702  1.00  1.49           N  
ATOM    793  CA  ALA A  50      17.633  -0.819 -22.626  1.00  1.49           C  
ATOM    794  C   ALA A  50      17.156  -0.521 -24.024  1.00  1.49           C  
ATOM    795  O   ALA A  50      17.966  -0.395 -24.941  1.00  1.49           O  
ATOM    796  CB  ALA A  50      17.662   0.452 -21.794  1.00  1.49           C  
ATOM    797  H   ALA A  50      19.484  -1.307 -23.548  1.00  1.49           H  
ATOM    798  HA  ALA A  50      16.943  -1.528 -22.180  1.00  1.49           H  
ATOM    799 1HB  ALA A  50      16.660   0.883 -21.753  1.00  1.49           H  
ATOM    800 2HB  ALA A  50      17.992   0.208 -20.787  1.00  1.49           H  
ATOM    801 3HB  ALA A  50      18.333   1.166 -22.228  1.00  1.49           H  
ATOM    802  N   HIS A  51      15.848  -0.422 -24.200  1.00  1.26           N  
ATOM    803  CA  HIS A  51      15.308  -0.038 -25.494  1.00  1.26           C  
ATOM    804  C   HIS A  51      14.925   1.441 -25.491  1.00  1.26           C  
ATOM    805  O   HIS A  51      14.947   2.106 -26.540  1.00  1.26           O  
ATOM    806  CB  HIS A  51      14.099  -0.902 -25.856  1.00  1.26           C  
ATOM    807  CG  HIS A  51      14.411  -2.389 -26.031  1.00  1.26           C  
ATOM    808  ND1 HIS A  51      13.488  -3.280 -26.539  1.00  1.26           N  
ATOM    809  CD2 HIS A  51      15.518  -3.131 -25.741  1.00  1.26           C  
ATOM    810  CE1 HIS A  51      14.012  -4.498 -26.553  1.00  1.26           C  
ATOM    811  NE2 HIS A  51      15.238  -4.429 -26.078  1.00  1.26           N  
ATOM    812  H   HIS A  51      15.219  -0.551 -23.412  1.00  1.26           H  
ATOM    813  HA  HIS A  51      16.063  -0.180 -26.265  1.00  1.26           H  
ATOM    814 1HB  HIS A  51      13.354  -0.808 -25.071  1.00  1.26           H  
ATOM    815 2HB  HIS A  51      13.648  -0.530 -26.775  1.00  1.26           H  
ATOM    816  HD2 HIS A  51      16.452  -2.789 -25.321  1.00  1.26           H  
ATOM    817  HE1 HIS A  51      13.512  -5.402 -26.897  1.00  1.26           H  
ATOM    818  HE2 HIS A  51      15.879  -5.205 -25.972  1.00  1.26           H  
ATOM    819  N   TYR A  52      14.590   1.950 -24.301  1.00  1.09           N  
ATOM    820  CA  TYR A  52      14.158   3.331 -24.191  1.00  1.09           C  
ATOM    821  C   TYR A  52      14.840   4.056 -23.041  1.00  1.09           C  
ATOM    822  O   TYR A  52      15.257   3.454 -22.045  1.00  1.09           O  
ATOM    823  CB  TYR A  52      12.664   3.437 -23.907  1.00  1.09           C  
ATOM    824  CG  TYR A  52      11.766   2.699 -24.806  1.00  1.09           C  
ATOM    825  CD1 TYR A  52      11.452   1.381 -24.496  1.00  1.09           C  
ATOM    826  CD2 TYR A  52      11.235   3.301 -25.908  1.00  1.09           C  
ATOM    827  CE1 TYR A  52      10.606   0.673 -25.307  1.00  1.09           C  
ATOM    828  CE2 TYR A  52      10.385   2.600 -26.728  1.00  1.09           C  
ATOM    829  CZ  TYR A  52      10.069   1.285 -26.430  1.00  1.09           C  
ATOM    830  OH  TYR A  52       9.216   0.577 -27.246  1.00  1.09           O  
ATOM    831  H   TYR A  52      14.584   1.352 -23.478  1.00  1.09           H  
ATOM    832  HA  TYR A  52      14.404   3.849 -25.113  1.00  1.09           H  
ATOM    833 1HB  TYR A  52      12.460   3.169 -22.924  1.00  1.09           H  
ATOM    834 2HB  TYR A  52      12.407   4.480 -23.987  1.00  1.09           H  
ATOM    835  HD1 TYR A  52      11.880   0.910 -23.606  1.00  1.09           H  
ATOM    836  HD2 TYR A  52      11.487   4.336 -26.125  1.00  1.09           H  
ATOM    837  HE1 TYR A  52      10.361  -0.360 -25.071  1.00  1.09           H  
ATOM    838  HE2 TYR A  52       9.960   3.083 -27.608  1.00  1.09           H  
ATOM    839  HH  TYR A  52       8.950   1.127 -27.987  1.00  1.09           H  
ATOM    840  N   ILE A  53      14.869   5.372 -23.157  1.00  0.99           N  
ATOM    841  CA  ILE A  53      15.255   6.246 -22.058  1.00  0.99           C  
ATOM    842  C   ILE A  53      14.008   7.064 -21.748  1.00  0.99           C  
ATOM    843  O   ILE A  53      13.474   7.688 -22.652  1.00  0.99           O  
ATOM    844  CB  ILE A  53      16.400   7.192 -22.455  1.00  0.99           C  
ATOM    845  CG1 ILE A  53      17.628   6.393 -22.886  1.00  0.99           C  
ATOM    846  CG2 ILE A  53      16.750   8.101 -21.265  1.00  0.99           C  
ATOM    847  CD1 ILE A  53      18.674   7.240 -23.515  1.00  0.99           C  
ATOM    848  H   ILE A  53      14.562   5.776 -24.039  1.00  0.99           H  
ATOM    849  HA  ILE A  53      15.531   5.663 -21.182  1.00  0.99           H  
ATOM    850  HB  ILE A  53      16.089   7.804 -23.304  1.00  0.99           H  
ATOM    851 1HG1 ILE A  53      18.054   5.904 -22.023  1.00  0.99           H  
ATOM    852 2HG1 ILE A  53      17.329   5.634 -23.604  1.00  0.99           H  
ATOM    853 1HG2 ILE A  53      17.552   8.782 -21.544  1.00  0.99           H  
ATOM    854 2HG2 ILE A  53      15.868   8.673 -20.997  1.00  0.99           H  
ATOM    855 3HG2 ILE A  53      17.067   7.495 -20.411  1.00  0.99           H  
ATOM    856 1HD1 ILE A  53      19.518   6.624 -23.801  1.00  0.99           H  
ATOM    857 2HD1 ILE A  53      18.254   7.720 -24.391  1.00  0.99           H  
ATOM    858 3HD1 ILE A  53      18.993   7.993 -22.817  1.00  0.99           H  
ATOM    859  N   ALA A  54      13.523   7.035 -20.513  1.00  0.94           N  
ATOM    860  CA  ALA A  54      12.318   7.775 -20.156  1.00  0.94           C  
ATOM    861  C   ALA A  54      12.640   9.000 -19.324  1.00  0.94           C  
ATOM    862  O   ALA A  54      13.337   8.903 -18.313  1.00  0.94           O  
ATOM    863  CB  ALA A  54      11.356   6.884 -19.368  1.00  0.94           C  
ATOM    864  H   ALA A  54      14.004   6.502 -19.808  1.00  0.94           H  
ATOM    865  HA  ALA A  54      11.843   8.110 -21.068  1.00  0.94           H  
ATOM    866 1HB  ALA A  54      10.456   7.450 -19.129  1.00  0.94           H  
ATOM    867 2HB  ALA A  54      11.092   6.015 -19.970  1.00  0.94           H  
ATOM    868 3HB  ALA A  54      11.837   6.559 -18.451  1.00  0.94           H  
ATOM    869  N   GLN A  55      12.057  10.127 -19.712  1.00  0.94           N  
ATOM    870  CA  GLN A  55      12.172  11.395 -18.997  1.00  0.94           C  
ATOM    871  C   GLN A  55      10.794  11.810 -18.511  1.00  0.94           C  
ATOM    872  O   GLN A  55       9.872  12.014 -19.313  1.00  0.94           O  
ATOM    873  CB  GLN A  55      12.757  12.491 -19.883  1.00  0.94           C  
ATOM    874  CG  GLN A  55      12.799  13.872 -19.209  1.00  0.94           C  
ATOM    875  CD  GLN A  55      13.789  14.042 -18.066  1.00  0.94           C  
ATOM    876  OE1 GLN A  55      15.011  13.980 -18.262  1.00  0.94           O  
ATOM    877  NE2 GLN A  55      13.270  14.252 -16.867  1.00  0.94           N  
ATOM    878  H   GLN A  55      11.520  10.112 -20.579  1.00  0.94           H  
ATOM    879  HA  GLN A  55      12.807  11.264 -18.121  1.00  0.94           H  
ATOM    880 1HB  GLN A  55      13.763  12.220 -20.195  1.00  0.94           H  
ATOM    881 2HB  GLN A  55      12.151  12.583 -20.791  1.00  0.94           H  
ATOM    882 1HG  GLN A  55      13.066  14.587 -19.965  1.00  0.94           H  
ATOM    883 2HG  GLN A  55      11.811  14.091 -18.802  1.00  0.94           H  
ATOM    884 1HE2 GLN A  55      13.861  14.347 -16.068  1.00  0.94           H  
ATOM    885 2HE2 GLN A  55      12.247  14.278 -16.736  1.00  0.94           H  
ATOM    886  N   CYS A  56      10.633  11.878 -17.206  1.00  0.98           N  
ATOM    887  CA  CYS A  56       9.353  12.221 -16.645  1.00  0.98           C  
ATOM    888  C   CYS A  56       9.225  13.743 -16.637  1.00  0.98           C  
ATOM    889  O   CYS A  56      10.218  14.450 -16.427  1.00  0.98           O  
ATOM    890  CB  CYS A  56       9.277  11.667 -15.237  1.00  0.98           C  
ATOM    891  SG  CYS A  56       9.455   9.837 -15.147  1.00  0.98           S  
ATOM    892  H   CYS A  56      11.420  11.716 -16.567  1.00  0.98           H  
ATOM    893  HA  CYS A  56       8.559  11.793 -17.254  1.00  0.98           H  
ATOM    894 1HB  CYS A  56      10.063  12.118 -14.627  1.00  0.98           H  
ATOM    895 2HB  CYS A  56       8.354  11.925 -14.823  1.00  0.98           H  
ATOM    896  HG  CYS A  56       8.298   9.559 -15.746  1.00  0.98           H  
ATOM    897  N   TRP A  57       8.018  14.250 -16.863  1.00  1.05           N  
ATOM    898  CA  TRP A  57       7.767  15.692 -16.828  1.00  1.05           C  
ATOM    899  C   TRP A  57       6.515  16.036 -16.014  1.00  1.05           C  
ATOM    900  O   TRP A  57       5.561  15.248 -15.944  1.00  1.05           O  
ATOM    901  CB  TRP A  57       7.603  16.254 -18.244  1.00  1.05           C  
ATOM    902  CG  TRP A  57       8.796  16.088 -19.168  1.00  1.05           C  
ATOM    903  CD1 TRP A  57       9.016  15.069 -20.043  1.00  1.05           C  
ATOM    904  CD2 TRP A  57       9.944  16.966 -19.283  1.00  1.05           C  
ATOM    905  NE1 TRP A  57      10.191  15.271 -20.716  1.00  1.05           N  
ATOM    906  CE2 TRP A  57      10.773  16.426 -20.263  1.00  1.05           C  
ATOM    907  CE3 TRP A  57      10.322  18.153 -18.647  1.00  1.05           C  
ATOM    908  CZ2 TRP A  57      11.968  17.034 -20.636  1.00  1.05           C  
ATOM    909  CZ3 TRP A  57      11.524  18.756 -19.014  1.00  1.05           C  
ATOM    910  CH2 TRP A  57      12.322  18.210 -19.985  1.00  1.05           C  
ATOM    911  H   TRP A  57       7.259  13.611 -17.083  1.00  1.05           H  
ATOM    912  HA  TRP A  57       8.619  16.191 -16.358  1.00  1.05           H  
ATOM    913 1HB  TRP A  57       6.746  15.776 -18.716  1.00  1.05           H  
ATOM    914 2HB  TRP A  57       7.374  17.318 -18.169  1.00  1.05           H  
ATOM    915  HD1 TRP A  57       8.346  14.226 -20.195  1.00  1.05           H  
ATOM    916  HE1 TRP A  57      10.578  14.666 -21.429  1.00  1.05           H  
ATOM    917  HE3 TRP A  57       9.687  18.596 -17.875  1.00  1.05           H  
ATOM    918  HZ2 TRP A  57      12.617  16.616 -21.409  1.00  1.05           H  
ATOM    919  HZ3 TRP A  57      11.812  19.680 -18.514  1.00  1.05           H  
ATOM    920  HH2 TRP A  57      13.254  18.714 -20.254  1.00  1.05           H  
ATOM    921  N   ALA A  58       6.497  17.212 -15.392  1.00  1.13           N  
ATOM    922  CA  ALA A  58       5.289  17.619 -14.692  1.00  1.13           C  
ATOM    923  C   ALA A  58       4.239  17.960 -15.743  1.00  1.13           C  
ATOM    924  O   ALA A  58       4.604  18.459 -16.808  1.00  1.13           O  
ATOM    925  CB  ALA A  58       5.529  18.793 -13.764  1.00  1.13           C  
ATOM    926  H   ALA A  58       7.290  17.861 -15.463  1.00  1.13           H  
ATOM    927  HA  ALA A  58       4.971  16.787 -14.093  1.00  1.13           H  
ATOM    928 1HB  ALA A  58       4.618  19.060 -13.243  1.00  1.13           H  
ATOM    929 2HB  ALA A  58       6.290  18.526 -13.036  1.00  1.13           H  
ATOM    930 3HB  ALA A  58       5.863  19.645 -14.326  1.00  1.13           H  
ATOM    931  N   PRO A  59       2.935  17.775 -15.479  1.00  1.22           N  
ATOM    932  CA  PRO A  59       1.829  18.118 -16.363  1.00  1.22           C  
ATOM    933  C   PRO A  59       1.859  19.561 -16.878  1.00  1.22           C  
ATOM    934  O   PRO A  59       1.332  19.855 -17.948  1.00  1.22           O  
ATOM    935  CB  PRO A  59       0.616  17.894 -15.456  1.00  1.22           C  
ATOM    936  CG  PRO A  59       1.062  16.848 -14.472  1.00  1.22           C  
ATOM    937  CD  PRO A  59       2.501  17.141 -14.208  1.00  1.22           C  
ATOM    938  HA  PRO A  59       1.818  17.407 -17.205  1.00  1.22           H  
ATOM    939 1HB  PRO A  59       0.328  18.844 -14.980  1.00  1.22           H  
ATOM    940 2HB  PRO A  59      -0.240  17.562 -16.061  1.00  1.22           H  
ATOM    941 1HG  PRO A  59       0.439  16.878 -13.567  1.00  1.22           H  
ATOM    942 2HG  PRO A  59       0.938  15.846 -14.906  1.00  1.22           H  
ATOM    943 1HD  PRO A  59       2.623  17.811 -13.348  1.00  1.22           H  
ATOM    944 2HD  PRO A  59       2.964  16.173 -14.069  1.00  1.22           H  
ATOM    945  N   GLU A  60       2.449  20.466 -16.090  1.00  1.31           N  
ATOM    946  CA  GLU A  60       2.530  21.876 -16.449  1.00  1.31           C  
ATOM    947  C   GLU A  60       3.876  22.309 -17.053  1.00  1.31           C  
ATOM    948  O   GLU A  60       4.070  23.494 -17.330  1.00  1.31           O  
ATOM    949  CB  GLU A  60       2.242  22.725 -15.209  1.00  1.31           C  
ATOM    950  CG  GLU A  60       0.832  22.551 -14.646  1.00  1.31           C  
ATOM    951  CD  GLU A  60       0.563  23.402 -13.420  1.00  1.31           C  
ATOM    952  OE1 GLU A  60       1.454  24.096 -12.988  1.00  1.31           O  
ATOM    953  OE2 GLU A  60      -0.536  23.353 -12.922  1.00  1.31           O  
ATOM    954  H   GLU A  60       2.862  20.177 -15.219  1.00  1.31           H  
ATOM    955  HA  GLU A  60       1.757  22.077 -17.190  1.00  1.31           H  
ATOM    956 1HB  GLU A  60       2.954  22.468 -14.421  1.00  1.31           H  
ATOM    957 2HB  GLU A  60       2.384  23.779 -15.449  1.00  1.31           H  
ATOM    958 1HG  GLU A  60       0.109  22.805 -15.420  1.00  1.31           H  
ATOM    959 2HG  GLU A  60       0.691  21.501 -14.389  1.00  1.31           H  
ATOM    960  N   ASP A  61       4.826  21.390 -17.206  1.00  1.38           N  
ATOM    961  CA  ASP A  61       6.144  21.772 -17.718  1.00  1.38           C  
ATOM    962  C   ASP A  61       6.166  22.283 -19.150  1.00  1.38           C  
ATOM    963  O   ASP A  61       5.456  21.789 -20.029  1.00  1.38           O  
ATOM    964  CB  ASP A  61       7.153  20.626 -17.615  1.00  1.38           C  
ATOM    965  CG  ASP A  61       7.663  20.371 -16.200  1.00  1.38           C  
ATOM    966  OD1 ASP A  61       7.452  21.197 -15.347  1.00  1.38           O  
ATOM    967  OD2 ASP A  61       8.241  19.320 -15.969  1.00  1.38           O  
ATOM    968  H   ASP A  61       4.637  20.410 -16.998  1.00  1.38           H  
ATOM    969  HA  ASP A  61       6.512  22.582 -17.086  1.00  1.38           H  
ATOM    970 1HB  ASP A  61       6.682  19.708 -17.976  1.00  1.38           H  
ATOM    971 2HB  ASP A  61       8.004  20.831 -18.267  1.00  1.38           H  
ATOM    972  N   THR A  62       7.062  23.226 -19.389  1.00  1.44           N  
ATOM    973  CA  THR A  62       7.357  23.713 -20.725  1.00  1.44           C  
ATOM    974  C   THR A  62       8.718  23.153 -21.058  1.00  1.44           C  
ATOM    975  O   THR A  62       9.627  23.239 -20.230  1.00  1.44           O  
ATOM    976  CB  THR A  62       7.383  25.251 -20.805  1.00  1.44           C  
ATOM    977  OG1 THR A  62       6.098  25.776 -20.452  1.00  1.44           O  
ATOM    978  CG2 THR A  62       7.758  25.704 -22.217  1.00  1.44           C  
ATOM    979  H   THR A  62       7.577  23.605 -18.606  1.00  1.44           H  
ATOM    980  HA  THR A  62       6.627  23.321 -21.436  1.00  1.44           H  
ATOM    981  HB  THR A  62       8.122  25.634 -20.105  1.00  1.44           H  
ATOM    982  HG1 THR A  62       5.423  25.368 -21.002  1.00  1.44           H  
ATOM    983 1HG2 THR A  62       7.776  26.793 -22.255  1.00  1.44           H  
ATOM    984 2HG2 THR A  62       8.744  25.318 -22.479  1.00  1.44           H  
ATOM    985 3HG2 THR A  62       7.022  25.329 -22.926  1.00  1.44           H  
ATOM    986  N   ILE A  63       8.862  22.541 -22.223  1.00  1.48           N  
ATOM    987  CA  ILE A  63      10.144  21.950 -22.550  1.00  1.48           C  
ATOM    988  C   ILE A  63      10.775  22.699 -23.724  1.00  1.48           C  
ATOM    989  O   ILE A  63      10.228  22.647 -24.825  1.00  1.48           O  
ATOM    990  CB  ILE A  63       9.981  20.499 -22.974  1.00  1.48           C  
ATOM    991  CG1 ILE A  63       9.253  19.711 -21.930  1.00  1.48           C  
ATOM    992  CG2 ILE A  63      11.379  19.946 -23.089  1.00  1.48           C  
ATOM    993  CD1 ILE A  63       8.867  18.337 -22.400  1.00  1.48           C  
ATOM    994  H   ILE A  63       8.088  22.489 -22.869  1.00  1.48           H  
ATOM    995  HA  ILE A  63      10.782  21.967 -21.674  1.00  1.48           H  
ATOM    996  HB  ILE A  63       9.450  20.418 -23.924  1.00  1.48           H  
ATOM    997 1HG1 ILE A  63       9.874  19.632 -21.069  1.00  1.48           H  
ATOM    998 2HG1 ILE A  63       8.344  20.237 -21.650  1.00  1.48           H  
ATOM    999 1HG2 ILE A  63      11.353  18.908 -23.363  1.00  1.48           H  
ATOM   1000 2HG2 ILE A  63      11.926  20.513 -23.827  1.00  1.48           H  
ATOM   1001 3HG2 ILE A  63      11.877  20.050 -22.131  1.00  1.48           H  
ATOM   1002 1HD1 ILE A  63       8.338  17.814 -21.605  1.00  1.48           H  
ATOM   1003 2HD1 ILE A  63       8.217  18.420 -23.268  1.00  1.48           H  
ATOM   1004 3HD1 ILE A  63       9.759  17.781 -22.670  1.00  1.48           H  
ATOM   1005  N   PRO A  64      11.890  23.416 -23.547  1.00  1.50           N  
ATOM   1006  CA  PRO A  64      12.561  24.145 -24.600  1.00  1.50           C  
ATOM   1007  C   PRO A  64      12.961  23.176 -25.695  1.00  1.50           C  
ATOM   1008  O   PRO A  64      13.351  22.037 -25.415  1.00  1.50           O  
ATOM   1009  CB  PRO A  64      13.792  24.720 -23.888  1.00  1.50           C  
ATOM   1010  CG  PRO A  64      13.380  24.811 -22.434  1.00  1.50           C  
ATOM   1011  CD  PRO A  64      12.477  23.612 -22.207  1.00  1.50           C  
ATOM   1012  HA  PRO A  64      11.903  24.934 -24.984  1.00  1.50           H  
ATOM   1013 1HB  PRO A  64      14.659  24.058 -24.037  1.00  1.50           H  
ATOM   1014 2HB  PRO A  64      14.053  25.696 -24.322  1.00  1.50           H  
ATOM   1015 1HG  PRO A  64      14.277  24.773 -21.792  1.00  1.50           H  
ATOM   1016 2HG  PRO A  64      12.879  25.767 -22.231  1.00  1.50           H  
ATOM   1017 1HD  PRO A  64      13.062  22.728 -21.895  1.00  1.50           H  
ATOM   1018 2HD  PRO A  64      11.721  23.905 -21.467  1.00  1.50           H  
ATOM   1019  N   LEU A  65      12.948  23.647 -26.936  1.00  1.53           N  
ATOM   1020  CA  LEU A  65      13.351  22.792 -28.042  1.00  1.53           C  
ATOM   1021  C   LEU A  65      14.727  22.187 -27.811  1.00  1.53           C  
ATOM   1022  O   LEU A  65      14.960  21.030 -28.135  1.00  1.53           O  
ATOM   1023  CB  LEU A  65      13.339  23.551 -29.364  1.00  1.53           C  
ATOM   1024  CG  LEU A  65      13.718  22.705 -30.570  1.00  1.53           C  
ATOM   1025  CD1 LEU A  65      12.719  21.554 -30.701  1.00  1.53           C  
ATOM   1026  CD2 LEU A  65      13.723  23.565 -31.817  1.00  1.53           C  
ATOM   1027  H   LEU A  65      12.628  24.588 -27.120  1.00  1.53           H  
ATOM   1028  HA  LEU A  65      12.633  21.978 -28.119  1.00  1.53           H  
ATOM   1029 1HB  LEU A  65      12.344  23.952 -29.534  1.00  1.53           H  
ATOM   1030 2HB  LEU A  65      14.046  24.379 -29.304  1.00  1.53           H  
ATOM   1031  HG  LEU A  65      14.706  22.289 -30.421  1.00  1.53           H  
ATOM   1032 1HD1 LEU A  65      12.989  20.931 -31.555  1.00  1.53           H  
ATOM   1033 2HD1 LEU A  65      12.740  20.951 -29.796  1.00  1.53           H  
ATOM   1034 3HD1 LEU A  65      11.719  21.956 -30.846  1.00  1.53           H  
ATOM   1035 1HD2 LEU A  65      13.999  22.958 -32.680  1.00  1.53           H  
ATOM   1036 2HD2 LEU A  65      12.731  23.987 -31.970  1.00  1.53           H  
ATOM   1037 3HD2 LEU A  65      14.448  24.372 -31.695  1.00  1.53           H  
ATOM   1038  N   GLN A  66      15.639  22.960 -27.230  1.00  1.55           N  
ATOM   1039  CA  GLN A  66      16.993  22.473 -27.012  1.00  1.55           C  
ATOM   1040  C   GLN A  66      17.024  21.238 -26.106  1.00  1.55           C  
ATOM   1041  O   GLN A  66      17.887  20.372 -26.275  1.00  1.55           O  
ATOM   1042  CB  GLN A  66      17.857  23.581 -26.400  1.00  1.55           C  
ATOM   1043  CG  GLN A  66      18.183  24.723 -27.353  1.00  1.55           C  
ATOM   1044  CD  GLN A  66      18.981  25.835 -26.681  1.00  1.55           C  
ATOM   1045  OE1 GLN A  66      18.889  26.042 -25.466  1.00  1.55           O  
ATOM   1046  NE2 GLN A  66      19.773  26.555 -27.471  1.00  1.55           N  
ATOM   1047  H   GLN A  66      15.391  23.898 -26.961  1.00  1.55           H  
ATOM   1048  HA  GLN A  66      17.417  22.196 -27.973  1.00  1.55           H  
ATOM   1049 1HB  GLN A  66      17.347  24.000 -25.532  1.00  1.55           H  
ATOM   1050 2HB  GLN A  66      18.796  23.154 -26.048  1.00  1.55           H  
ATOM   1051 1HG  GLN A  66      18.775  24.332 -28.180  1.00  1.55           H  
ATOM   1052 2HG  GLN A  66      17.252  25.147 -27.727  1.00  1.55           H  
ATOM   1053 1HE2 GLN A  66      20.323  27.297 -27.086  1.00  1.55           H  
ATOM   1054 2HE2 GLN A  66      19.821  26.353 -28.448  1.00  1.55           H  
ATOM   1055  N   ASP A  67      16.104  21.131 -25.142  1.00  1.56           N  
ATOM   1056  CA  ASP A  67      16.110  19.963 -24.270  1.00  1.56           C  
ATOM   1057  C   ASP A  67      15.572  18.765 -25.035  1.00  1.56           C  
ATOM   1058  O   ASP A  67      16.054  17.641 -24.885  1.00  1.56           O  
ATOM   1059  CB  ASP A  67      15.265  20.172 -23.010  1.00  1.56           C  
ATOM   1060  CG  ASP A  67      15.847  21.175 -22.010  1.00  1.56           C  
ATOM   1061  OD1 ASP A  67      16.992  21.548 -22.146  1.00  1.56           O  
ATOM   1062  OD2 ASP A  67      15.140  21.529 -21.091  1.00  1.56           O  
ATOM   1063  H   ASP A  67      15.357  21.816 -25.055  1.00  1.56           H  
ATOM   1064  HA  ASP A  67      17.138  19.751 -23.973  1.00  1.56           H  
ATOM   1065 1HB  ASP A  67      14.286  20.536 -23.314  1.00  1.56           H  
ATOM   1066 2HB  ASP A  67      15.114  19.218 -22.509  1.00  1.56           H  
ATOM   1067  N   LEU A  68      14.561  19.016 -25.876  1.00  1.57           N  
ATOM   1068  CA  LEU A  68      13.960  17.924 -26.640  1.00  1.57           C  
ATOM   1069  C   LEU A  68      14.968  17.368 -27.642  1.00  1.57           C  
ATOM   1070  O   LEU A  68      15.122  16.146 -27.782  1.00  1.57           O  
ATOM   1071  CB  LEU A  68      12.736  18.453 -27.406  1.00  1.57           C  
ATOM   1072  CG  LEU A  68      11.572  18.872 -26.530  1.00  1.57           C  
ATOM   1073  CD1 LEU A  68      10.512  19.550 -27.350  1.00  1.57           C  
ATOM   1074  CD2 LEU A  68      11.009  17.660 -25.838  1.00  1.57           C  
ATOM   1075  H   LEU A  68      14.204  19.970 -25.955  1.00  1.57           H  
ATOM   1076  HA  LEU A  68      13.659  17.136 -25.957  1.00  1.57           H  
ATOM   1077 1HB  LEU A  68      13.038  19.312 -27.991  1.00  1.57           H  
ATOM   1078 2HB  LEU A  68      12.386  17.676 -28.087  1.00  1.57           H  
ATOM   1079  HG  LEU A  68      11.926  19.585 -25.813  1.00  1.57           H  
ATOM   1080 1HD1 LEU A  68       9.698  19.862 -26.693  1.00  1.57           H  
ATOM   1081 2HD1 LEU A  68      10.931  20.422 -27.836  1.00  1.57           H  
ATOM   1082 3HD1 LEU A  68      10.133  18.863 -28.102  1.00  1.57           H  
ATOM   1083 1HD2 LEU A  68      10.178  17.959 -25.203  1.00  1.57           H  
ATOM   1084 2HD2 LEU A  68      10.655  16.957 -26.577  1.00  1.57           H  
ATOM   1085 3HD2 LEU A  68      11.784  17.194 -25.231  1.00  1.57           H  
ATOM   1086  N   VAL A  69      15.718  18.270 -28.274  1.00  1.58           N  
ATOM   1087  CA  VAL A  69      16.712  17.891 -29.262  1.00  1.58           C  
ATOM   1088  C   VAL A  69      17.894  17.203 -28.620  1.00  1.58           C  
ATOM   1089  O   VAL A  69      18.319  16.140 -29.078  1.00  1.58           O  
ATOM   1090  CB  VAL A  69      17.233  19.122 -30.029  1.00  1.58           C  
ATOM   1091  CG1 VAL A  69      18.378  18.707 -30.925  1.00  1.58           C  
ATOM   1092  CG2 VAL A  69      16.125  19.733 -30.856  1.00  1.58           C  
ATOM   1093  H   VAL A  69      15.550  19.262 -28.095  1.00  1.58           H  
ATOM   1094  HA  VAL A  69      16.248  17.205 -29.971  1.00  1.58           H  
ATOM   1095  HB  VAL A  69      17.601  19.858 -29.311  1.00  1.58           H  
ATOM   1096 1HG1 VAL A  69      18.757  19.577 -31.458  1.00  1.58           H  
ATOM   1097 2HG1 VAL A  69      19.170  18.282 -30.316  1.00  1.58           H  
ATOM   1098 3HG1 VAL A  69      18.030  17.964 -31.641  1.00  1.58           H  
ATOM   1099 1HG2 VAL A  69      16.502  20.608 -31.382  1.00  1.58           H  
ATOM   1100 2HG2 VAL A  69      15.773  19.030 -31.559  1.00  1.58           H  
ATOM   1101 3HG2 VAL A  69      15.317  20.017 -30.221  1.00  1.58           H  
ATOM   1102  N   ALA A  70      18.435  17.778 -27.547  1.00  1.61           N  
ATOM   1103  CA  ALA A  70      19.577  17.174 -26.895  1.00  1.61           C  
ATOM   1104  C   ALA A  70      19.263  15.781 -26.362  1.00  1.61           C  
ATOM   1105  O   ALA A  70      20.035  14.847 -26.568  1.00  1.61           O  
ATOM   1106  CB  ALA A  70      20.049  18.058 -25.762  1.00  1.61           C  
ATOM   1107  H   ALA A  70      18.066  18.656 -27.172  1.00  1.61           H  
ATOM   1108  HA  ALA A  70      20.375  17.078 -27.638  1.00  1.61           H  
ATOM   1109 1HB  ALA A  70      20.923  17.618 -25.291  1.00  1.61           H  
ATOM   1110 2HB  ALA A  70      20.297  19.045 -26.150  1.00  1.61           H  
ATOM   1111 3HB  ALA A  70      19.245  18.152 -25.026  1.00  1.61           H  
ATOM   1112  N   ALA A  71      18.106  15.629 -25.695  1.00  1.64           N  
ATOM   1113  CA  ALA A  71      17.724  14.330 -25.157  1.00  1.64           C  
ATOM   1114  C   ALA A  71      17.502  13.331 -26.285  1.00  1.64           C  
ATOM   1115  O   ALA A  71      17.894  12.162 -26.190  1.00  1.64           O  
ATOM   1116  CB  ALA A  71      16.483  14.480 -24.307  1.00  1.64           C  
ATOM   1117  H   ALA A  71      17.479  16.418 -25.542  1.00  1.64           H  
ATOM   1118  HA  ALA A  71      18.540  13.961 -24.535  1.00  1.64           H  
ATOM   1119 1HB  ALA A  71      16.208  13.515 -23.883  1.00  1.64           H  
ATOM   1120 2HB  ALA A  71      16.676  15.187 -23.503  1.00  1.64           H  
ATOM   1121 3HB  ALA A  71      15.669  14.859 -24.927  1.00  1.64           H  
ATOM   1122  N   GLY A  72      16.897  13.810 -27.375  1.00  1.68           N  
ATOM   1123  CA  GLY A  72      16.623  13.005 -28.545  1.00  1.68           C  
ATOM   1124  C   GLY A  72      17.919  12.470 -29.137  1.00  1.68           C  
ATOM   1125  O   GLY A  72      18.069  11.261 -29.343  1.00  1.68           O  
ATOM   1126  H   GLY A  72      16.576  14.778 -27.400  1.00  1.68           H  
ATOM   1127 1HA  GLY A  72      15.956  12.181 -28.285  1.00  1.68           H  
ATOM   1128 2HA  GLY A  72      16.112  13.634 -29.269  1.00  1.68           H  
ATOM   1129  N   ARG A  73      18.864  13.377 -29.397  1.00  1.72           N  
ATOM   1130  CA  ARG A  73      20.155  13.016 -29.964  1.00  1.72           C  
ATOM   1131  C   ARG A  73      20.939  12.093 -29.039  1.00  1.72           C  
ATOM   1132  O   ARG A  73      21.612  11.175 -29.515  1.00  1.72           O  
ATOM   1133  CB  ARG A  73      20.973  14.263 -30.255  1.00  1.72           C  
ATOM   1134  CG  ARG A  73      20.477  15.100 -31.433  1.00  1.72           C  
ATOM   1135  CD  ARG A  73      21.281  16.337 -31.576  1.00  1.72           C  
ATOM   1136  NE  ARG A  73      20.853  17.152 -32.702  1.00  1.72           N  
ATOM   1137  CZ  ARG A  73      21.267  18.416 -32.925  1.00  1.72           C  
ATOM   1138  NH1 ARG A  73      22.107  18.991 -32.090  1.00  1.72           N  
ATOM   1139  NH2 ARG A  73      20.829  19.082 -33.979  1.00  1.72           N  
ATOM   1140  H   ARG A  73      18.673  14.358 -29.199  1.00  1.72           H  
ATOM   1141  HA  ARG A  73      19.979  12.496 -30.904  1.00  1.72           H  
ATOM   1142 1HB  ARG A  73      20.965  14.906 -29.370  1.00  1.72           H  
ATOM   1143 2HB  ARG A  73      22.006  13.987 -30.450  1.00  1.72           H  
ATOM   1144 1HG  ARG A  73      20.559  14.525 -32.354  1.00  1.72           H  
ATOM   1145 2HG  ARG A  73      19.434  15.380 -31.273  1.00  1.72           H  
ATOM   1146 1HD  ARG A  73      21.184  16.931 -30.666  1.00  1.72           H  
ATOM   1147 2HD  ARG A  73      22.326  16.075 -31.723  1.00  1.72           H  
ATOM   1148  HE  ARG A  73      20.207  16.742 -33.362  1.00  1.72           H  
ATOM   1149 1HH1 ARG A  73      22.442  18.484 -31.283  1.00  1.72           H  
ATOM   1150 2HH1 ARG A  73      22.417  19.939 -32.256  1.00  1.72           H  
ATOM   1151 1HH2 ARG A  73      20.185  18.643 -34.623  1.00  1.72           H  
ATOM   1152 2HH2 ARG A  73      21.142  20.028 -34.144  1.00  1.72           H  
ATOM   1153  N   LEU A  74      20.838  12.310 -27.718  1.00  1.76           N  
ATOM   1154  CA  LEU A  74      21.519  11.435 -26.771  1.00  1.76           C  
ATOM   1155  C   LEU A  74      21.014  10.026 -26.982  1.00  1.76           C  
ATOM   1156  O   LEU A  74      21.811   9.107 -27.193  1.00  1.76           O  
ATOM   1157  CB  LEU A  74      21.278  11.878 -25.320  1.00  1.76           C  
ATOM   1158  CG  LEU A  74      22.049  11.099 -24.217  1.00  1.76           C  
ATOM   1159  CD1 LEU A  74      22.249  12.021 -23.023  1.00  1.76           C  
ATOM   1160  CD2 LEU A  74      21.250   9.847 -23.808  1.00  1.76           C  
ATOM   1161  H   LEU A  74      20.306  13.105 -27.368  1.00  1.76           H  
ATOM   1162  HA  LEU A  74      22.587  11.460 -26.968  1.00  1.76           H  
ATOM   1163 1HB  LEU A  74      21.541  12.932 -25.237  1.00  1.76           H  
ATOM   1164 2HB  LEU A  74      20.214  11.785 -25.103  1.00  1.76           H  
ATOM   1165  HG  LEU A  74      23.030  10.797 -24.587  1.00  1.76           H  
ATOM   1166 1HD1 LEU A  74      22.791  11.496 -22.233  1.00  1.76           H  
ATOM   1167 2HD1 LEU A  74      22.823  12.894 -23.336  1.00  1.76           H  
ATOM   1168 3HD1 LEU A  74      21.297  12.344 -22.659  1.00  1.76           H  
ATOM   1169 1HD2 LEU A  74      21.793   9.320 -23.032  1.00  1.76           H  
ATOM   1170 2HD2 LEU A  74      20.269  10.144 -23.441  1.00  1.76           H  
ATOM   1171 3HD2 LEU A  74      21.126   9.195 -24.673  1.00  1.76           H  
ATOM   1172  N   GLY A  75      19.688   9.863 -26.999  1.00  1.79           N  
ATOM   1173  CA  GLY A  75      19.072   8.567 -27.236  1.00  1.79           C  
ATOM   1174  C   GLY A  75      19.632   7.948 -28.508  1.00  1.79           C  
ATOM   1175  O   GLY A  75      20.160   6.834 -28.484  1.00  1.79           O  
ATOM   1176  H   GLY A  75      19.081  10.670 -26.830  1.00  1.79           H  
ATOM   1177 1HA  GLY A  75      19.258   7.908 -26.397  1.00  1.79           H  
ATOM   1178 2HA  GLY A  75      17.993   8.683 -27.327  1.00  1.79           H  
ATOM   1179  N   THR A  76      19.606   8.692 -29.605  1.00  1.78           N  
ATOM   1180  CA  THR A  76      20.129   8.178 -30.863  1.00  1.78           C  
ATOM   1181  C   THR A  76      21.584   7.708 -30.756  1.00  1.78           C  
ATOM   1182  O   THR A  76      21.917   6.619 -31.238  1.00  1.78           O  
ATOM   1183  CB  THR A  76      20.014   9.239 -31.961  1.00  1.78           C  
ATOM   1184  OG1 THR A  76      18.641   9.545 -32.163  1.00  1.78           O  
ATOM   1185  CG2 THR A  76      20.623   8.770 -33.262  1.00  1.78           C  
ATOM   1186  H   THR A  76      19.176   9.619 -29.565  1.00  1.78           H  
ATOM   1187  HA  THR A  76      19.520   7.323 -31.151  1.00  1.78           H  
ATOM   1188  HB  THR A  76      20.523  10.139 -31.629  1.00  1.78           H  
ATOM   1189  HG1 THR A  76      18.312   9.058 -32.938  1.00  1.78           H  
ATOM   1190 1HG2 THR A  76      20.523   9.553 -34.010  1.00  1.78           H  
ATOM   1191 2HG2 THR A  76      21.678   8.546 -33.106  1.00  1.78           H  
ATOM   1192 3HG2 THR A  76      20.106   7.874 -33.603  1.00  1.78           H  
ATOM   1193  N   SER A  77      22.445   8.480 -30.081  1.00  1.72           N  
ATOM   1194  CA  SER A  77      23.866   8.141 -29.969  1.00  1.72           C  
ATOM   1195  C   SER A  77      24.129   6.839 -29.199  1.00  1.72           C  
ATOM   1196  O   SER A  77      25.229   6.288 -29.274  1.00  1.72           O  
ATOM   1197  CB  SER A  77      24.655   9.264 -29.306  1.00  1.72           C  
ATOM   1198  OG  SER A  77      24.391   9.370 -27.927  1.00  1.72           O  
ATOM   1199  H   SER A  77      22.110   9.357 -29.678  1.00  1.72           H  
ATOM   1200  HA  SER A  77      24.257   8.010 -30.978  1.00  1.72           H  
ATOM   1201 1HB  SER A  77      25.718   9.105 -29.463  1.00  1.72           H  
ATOM   1202 2HB  SER A  77      24.390  10.201 -29.789  1.00  1.72           H  
ATOM   1203  HG  SER A  77      23.423   9.261 -27.805  1.00  1.72           H  
ATOM   1204  N   VAL A  78      23.134   6.361 -28.442  1.00  1.60           N  
ATOM   1205  CA  VAL A  78      23.276   5.138 -27.674  1.00  1.60           C  
ATOM   1206  C   VAL A  78      22.275   4.095 -28.195  1.00  1.60           C  
ATOM   1207  O   VAL A  78      22.039   3.061 -27.549  1.00  1.60           O  
ATOM   1208  CB  VAL A  78      23.043   5.419 -26.174  1.00  1.60           C  
ATOM   1209  CG1 VAL A  78      24.085   6.406 -25.662  1.00  1.60           C  
ATOM   1210  CG2 VAL A  78      21.669   5.959 -25.950  1.00  1.60           C  
ATOM   1211  H   VAL A  78      22.234   6.835 -28.415  1.00  1.60           H  
ATOM   1212  HA  VAL A  78      24.286   4.754 -27.804  1.00  1.60           H  
ATOM   1213  HB  VAL A  78      23.167   4.501 -25.629  1.00  1.60           H  
ATOM   1214 1HG1 VAL A  78      23.933   6.592 -24.604  1.00  1.60           H  
ATOM   1215 2HG1 VAL A  78      25.083   5.999 -25.822  1.00  1.60           H  
ATOM   1216 3HG1 VAL A  78      23.985   7.348 -26.205  1.00  1.60           H  
ATOM   1217 1HG2 VAL A  78      21.514   6.140 -24.896  1.00  1.60           H  
ATOM   1218 2HG2 VAL A  78      21.575   6.870 -26.483  1.00  1.60           H  
ATOM   1219 3HG2 VAL A  78      20.936   5.257 -26.313  1.00  1.60           H  
ATOM   1220  N   ARG A  79      21.690   4.399 -29.369  1.00  1.44           N  
ATOM   1221  CA  ARG A  79      20.680   3.619 -30.087  1.00  1.44           C  
ATOM   1222  C   ARG A  79      19.424   3.291 -29.280  1.00  1.44           C  
ATOM   1223  O   ARG A  79      18.930   2.166 -29.331  1.00  1.44           O  
ATOM   1224  CB  ARG A  79      21.274   2.329 -30.630  1.00  1.44           C  
ATOM   1225  CG  ARG A  79      22.388   2.527 -31.640  1.00  1.44           C  
ATOM   1226  CD  ARG A  79      22.849   1.237 -32.214  1.00  1.44           C  
ATOM   1227  NE  ARG A  79      23.907   1.431 -33.191  1.00  1.44           N  
ATOM   1228  CZ  ARG A  79      24.532   0.438 -33.852  1.00  1.44           C  
ATOM   1229  NH1 ARG A  79      24.196  -0.815 -33.634  1.00  1.44           N  
ATOM   1230  NH2 ARG A  79      25.483   0.724 -34.724  1.00  1.44           N  
ATOM   1231  H   ARG A  79      21.962   5.264 -29.830  1.00  1.44           H  
ATOM   1232  HA  ARG A  79      20.372   4.215 -30.947  1.00  1.44           H  
ATOM   1233 1HB  ARG A  79      21.669   1.733 -29.813  1.00  1.44           H  
ATOM   1234 2HB  ARG A  79      20.490   1.751 -31.116  1.00  1.44           H  
ATOM   1235 1HG  ARG A  79      22.030   3.160 -32.452  1.00  1.44           H  
ATOM   1236 2HG  ARG A  79      23.237   3.013 -31.154  1.00  1.44           H  
ATOM   1237 1HD  ARG A  79      23.233   0.601 -31.418  1.00  1.44           H  
ATOM   1238 2HD  ARG A  79      22.014   0.738 -32.706  1.00  1.44           H  
ATOM   1239  HE  ARG A  79      24.195   2.383 -33.389  1.00  1.44           H  
ATOM   1240 1HH1 ARG A  79      23.469  -1.034 -32.969  1.00  1.44           H  
ATOM   1241 2HH1 ARG A  79      24.665  -1.560 -34.132  1.00  1.44           H  
ATOM   1242 1HH2 ARG A  79      25.741   1.686 -34.893  1.00  1.44           H  
ATOM   1243 2HH2 ARG A  79      25.952  -0.019 -35.223  1.00  1.44           H  
ATOM   1244  N   LYS A  80      18.894   4.296 -28.574  1.00  1.28           N  
ATOM   1245  CA  LYS A  80      17.685   4.142 -27.758  1.00  1.28           C  
ATOM   1246  C   LYS A  80      16.650   5.229 -28.072  1.00  1.28           C  
ATOM   1247  O   LYS A  80      17.003   6.346 -28.443  1.00  1.28           O  
ATOM   1248  CB  LYS A  80      18.070   4.181 -26.281  1.00  1.28           C  
ATOM   1249  CG  LYS A  80      19.001   3.033 -25.890  1.00  1.28           C  
ATOM   1250  CD  LYS A  80      19.460   3.041 -24.452  1.00  1.28           C  
ATOM   1251  CE  LYS A  80      20.434   1.859 -24.248  1.00  1.28           C  
ATOM   1252  NZ  LYS A  80      21.826   2.126 -24.794  1.00  1.28           N  
ATOM   1253  H   LYS A  80      19.364   5.194 -28.584  1.00  1.28           H  
ATOM   1254  HA  LYS A  80      17.231   3.176 -27.976  1.00  1.28           H  
ATOM   1255 1HB  LYS A  80      18.551   5.130 -26.053  1.00  1.28           H  
ATOM   1256 2HB  LYS A  80      17.168   4.109 -25.670  1.00  1.28           H  
ATOM   1257 1HG  LYS A  80      18.483   2.083 -26.082  1.00  1.28           H  
ATOM   1258 2HG  LYS A  80      19.869   3.058 -26.504  1.00  1.28           H  
ATOM   1259 1HD  LYS A  80      19.966   3.979 -24.218  1.00  1.28           H  
ATOM   1260 2HD  LYS A  80      18.601   2.934 -23.797  1.00  1.28           H  
ATOM   1261 1HE  LYS A  80      20.509   1.610 -23.190  1.00  1.28           H  
ATOM   1262 2HE  LYS A  80      20.027   1.007 -24.781  1.00  1.28           H  
ATOM   1263 1HZ  LYS A  80      22.393   1.306 -24.658  1.00  1.28           H  
ATOM   1264 2HZ  LYS A  80      21.817   2.365 -25.820  1.00  1.28           H  
ATOM   1265 3HZ  LYS A  80      22.232   2.888 -24.280  1.00  1.28           H  
ATOM   1266  N   THR A  81      15.373   4.897 -27.897  1.00  1.14           N  
ATOM   1267  CA  THR A  81      14.282   5.855 -28.129  1.00  1.14           C  
ATOM   1268  C   THR A  81      13.976   6.658 -26.874  1.00  1.14           C  
ATOM   1269  O   THR A  81      14.024   6.120 -25.770  1.00  1.14           O  
ATOM   1270  CB  THR A  81      13.017   5.148 -28.654  1.00  1.14           C  
ATOM   1271  OG1 THR A  81      13.311   4.542 -29.926  1.00  1.14           O  
ATOM   1272  CG2 THR A  81      11.848   6.131 -28.803  1.00  1.14           C  
ATOM   1273  H   THR A  81      15.153   3.955 -27.574  1.00  1.14           H  
ATOM   1274  HA  THR A  81      14.598   6.560 -28.898  1.00  1.14           H  
ATOM   1275  HB  THR A  81      12.746   4.368 -27.972  1.00  1.14           H  
ATOM   1276  HG1 THR A  81      13.843   5.161 -30.475  1.00  1.14           H  
ATOM   1277 1HG2 THR A  81      10.982   5.597 -29.178  1.00  1.14           H  
ATOM   1278 2HG2 THR A  81      11.602   6.575 -27.839  1.00  1.14           H  
ATOM   1279 3HG2 THR A  81      12.122   6.917 -29.505  1.00  1.14           H  
ATOM   1280  N   LEU A  82      13.731   7.959 -27.026  1.00  1.04           N  
ATOM   1281  CA  LEU A  82      13.412   8.792 -25.875  1.00  1.04           C  
ATOM   1282  C   LEU A  82      11.921   8.859 -25.614  1.00  1.04           C  
ATOM   1283  O   LEU A  82      11.142   9.221 -26.497  1.00  1.04           O  
ATOM   1284  CB  LEU A  82      13.880  10.225 -26.104  1.00  1.04           C  
ATOM   1285  CG  LEU A  82      13.512  11.248 -25.003  1.00  1.04           C  
ATOM   1286  CD1 LEU A  82      14.281  10.939 -23.714  1.00  1.04           C  
ATOM   1287  CD2 LEU A  82      13.772  12.628 -25.530  1.00  1.04           C  
ATOM   1288  H   LEU A  82      13.693   8.378 -27.956  1.00  1.04           H  
ATOM   1289  HA  LEU A  82      13.908   8.383 -24.998  1.00  1.04           H  
ATOM   1290 1HB  LEU A  82      14.969  10.221 -26.194  1.00  1.04           H  
ATOM   1291 2HB  LEU A  82      13.461  10.577 -27.045  1.00  1.04           H  
ATOM   1292  HG  LEU A  82      12.449  11.159 -24.768  1.00  1.04           H  
ATOM   1293 1HD1 LEU A  82      14.001  11.651 -22.939  1.00  1.04           H  
ATOM   1294 2HD1 LEU A  82      14.040   9.941 -23.379  1.00  1.04           H  
ATOM   1295 3HD1 LEU A  82      15.353  11.008 -23.895  1.00  1.04           H  
ATOM   1296 1HD2 LEU A  82      13.500  13.368 -24.779  1.00  1.04           H  
ATOM   1297 2HD2 LEU A  82      14.810  12.711 -25.768  1.00  1.04           H  
ATOM   1298 3HD2 LEU A  82      13.186  12.788 -26.424  1.00  1.04           H  
ATOM   1299  N   LEU A  83      11.518   8.510 -24.409  1.00  0.99           N  
ATOM   1300  CA  LEU A  83      10.129   8.616 -24.040  1.00  0.99           C  
ATOM   1301  C   LEU A  83       9.994   9.823 -23.152  1.00  0.99           C  
ATOM   1302  O   LEU A  83      10.837  10.074 -22.289  1.00  0.99           O  
ATOM   1303  CB  LEU A  83       9.622   7.377 -23.290  1.00  0.99           C  
ATOM   1304  CG  LEU A  83       9.720   6.064 -24.022  1.00  0.99           C  
ATOM   1305  CD1 LEU A  83       9.265   4.920 -23.078  1.00  0.99           C  
ATOM   1306  CD2 LEU A  83       8.875   6.139 -25.276  1.00  0.99           C  
ATOM   1307  H   LEU A  83      12.200   8.197 -23.731  1.00  0.99           H  
ATOM   1308  HA  LEU A  83       9.528   8.761 -24.929  1.00  0.99           H  
ATOM   1309 1HB  LEU A  83      10.181   7.272 -22.377  1.00  0.99           H  
ATOM   1310 2HB  LEU A  83       8.573   7.542 -23.035  1.00  0.99           H  
ATOM   1311  HG  LEU A  83      10.742   5.889 -24.304  1.00  0.99           H  
ATOM   1312 1HD1 LEU A  83       9.339   3.965 -23.596  1.00  0.99           H  
ATOM   1313 2HD1 LEU A  83       9.907   4.904 -22.197  1.00  0.99           H  
ATOM   1314 3HD1 LEU A  83       8.231   5.085 -22.775  1.00  0.99           H  
ATOM   1315 1HD2 LEU A  83       8.940   5.203 -25.825  1.00  0.99           H  
ATOM   1316 2HD2 LEU A  83       7.836   6.331 -25.008  1.00  0.99           H  
ATOM   1317 3HD2 LEU A  83       9.246   6.951 -25.899  1.00  0.99           H  
ATOM   1318  N   LEU A  84       8.903  10.528 -23.307  1.00  0.98           N  
ATOM   1319  CA  LEU A  84       8.619  11.644 -22.450  1.00  0.98           C  
ATOM   1320  C   LEU A  84       7.340  11.241 -21.782  1.00  0.98           C  
ATOM   1321  O   LEU A  84       6.455  10.672 -22.430  1.00  0.98           O  
ATOM   1322  CB  LEU A  84       8.473  12.916 -23.288  1.00  0.98           C  
ATOM   1323  CG  LEU A  84       9.745  13.258 -24.109  1.00  0.98           C  
ATOM   1324  CD1 LEU A  84       9.708  12.484 -25.456  1.00  0.98           C  
ATOM   1325  CD2 LEU A  84       9.824  14.746 -24.365  1.00  0.98           C  
ATOM   1326  H   LEU A  84       8.263  10.294 -24.058  1.00  0.98           H  
ATOM   1327  HA  LEU A  84       9.400  11.771 -21.705  1.00  0.98           H  
ATOM   1328 1HB  LEU A  84       7.645  12.788 -23.982  1.00  0.98           H  
ATOM   1329 2HB  LEU A  84       8.253  13.750 -22.632  1.00  0.98           H  
ATOM   1330  HG  LEU A  84      10.631  12.932 -23.549  1.00  0.98           H  
ATOM   1331 1HD1 LEU A  84      10.602  12.698 -26.013  1.00  0.98           H  
ATOM   1332 2HD1 LEU A  84       9.657  11.425 -25.303  1.00  0.98           H  
ATOM   1333 3HD1 LEU A  84       8.830  12.796 -26.033  1.00  0.98           H  
ATOM   1334 1HD2 LEU A  84      10.729  14.941 -24.937  1.00  0.98           H  
ATOM   1335 2HD2 LEU A  84       8.944  15.074 -24.939  1.00  0.98           H  
ATOM   1336 3HD2 LEU A  84       9.860  15.292 -23.424  1.00  0.98           H  
ATOM   1337  N   CYS A  85       7.211  11.514 -20.501  1.00  1.03           N  
ATOM   1338  CA  CYS A  85       6.003  11.026 -19.868  1.00  1.03           C  
ATOM   1339  C   CYS A  85       5.453  11.868 -18.747  1.00  1.03           C  
ATOM   1340  O   CYS A  85       6.202  12.397 -17.923  1.00  1.03           O  
ATOM   1341  CB  CYS A  85       6.264   9.639 -19.344  1.00  1.03           C  
ATOM   1342  SG  CYS A  85       4.848   8.954 -18.693  1.00  1.03           S  
ATOM   1343  H   CYS A  85       7.972  11.954 -19.983  1.00  1.03           H  
ATOM   1344  HA  CYS A  85       5.230  10.962 -20.628  1.00  1.03           H  
ATOM   1345 1HB  CYS A  85       6.600   9.002 -20.156  1.00  1.03           H  
ATOM   1346 2HB  CYS A  85       7.042   9.654 -18.585  1.00  1.03           H  
ATOM   1347  HG  CYS A  85       4.033   9.328 -19.701  1.00  1.03           H  
ATOM   1348  N   SER A  86       4.123  11.976 -18.706  1.00  1.11           N  
ATOM   1349  CA  SER A  86       3.519  12.748 -17.639  1.00  1.11           C  
ATOM   1350  C   SER A  86       2.058  12.309 -17.363  1.00  1.11           C  
ATOM   1351  O   SER A  86       1.346  11.933 -18.298  1.00  1.11           O  
ATOM   1352  CB  SER A  86       3.528  14.205 -18.061  1.00  1.11           C  
ATOM   1353  OG  SER A  86       3.093  15.024 -17.045  1.00  1.11           O  
ATOM   1354  H   SER A  86       3.563  11.504 -19.419  1.00  1.11           H  
ATOM   1355  HA  SER A  86       4.150  12.646 -16.769  1.00  1.11           H  
ATOM   1356 1HB  SER A  86       4.529  14.502 -18.359  1.00  1.11           H  
ATOM   1357 2HB  SER A  86       2.878  14.328 -18.923  1.00  1.11           H  
ATOM   1358  HG  SER A  86       3.892  15.133 -16.471  1.00  1.11           H  
ATOM   1359  N   PRO A  87       1.601  12.309 -16.091  1.00  1.21           N  
ATOM   1360  CA  PRO A  87       0.225  12.142 -15.664  1.00  1.21           C  
ATOM   1361  C   PRO A  87      -0.691  13.219 -16.229  1.00  1.21           C  
ATOM   1362  O   PRO A  87      -0.289  14.366 -16.402  1.00  1.21           O  
ATOM   1363  CB  PRO A  87       0.318  12.257 -14.145  1.00  1.21           C  
ATOM   1364  CG  PRO A  87       1.718  11.872 -13.821  1.00  1.21           C  
ATOM   1365  CD  PRO A  87       2.538  12.371 -14.982  1.00  1.21           C  
ATOM   1366  HA  PRO A  87      -0.120  11.148 -15.940  1.00  1.21           H  
ATOM   1367 1HB  PRO A  87       0.069  13.284 -13.836  1.00  1.21           H  
ATOM   1368 2HB  PRO A  87      -0.428  11.592 -13.682  1.00  1.21           H  
ATOM   1369 1HG  PRO A  87       2.011  12.319 -12.859  1.00  1.21           H  
ATOM   1370 2HG  PRO A  87       1.790  10.780 -13.694  1.00  1.21           H  
ATOM   1371 1HD  PRO A  87       2.874  13.398 -14.831  1.00  1.21           H  
ATOM   1372 2HD  PRO A  87       3.346  11.661 -15.098  1.00  1.21           H  
ATOM   1373  N   GLN A  88      -1.925  12.845 -16.481  1.00  1.31           N  
ATOM   1374  CA  GLN A  88      -2.959  13.734 -16.969  1.00  1.31           C  
ATOM   1375  C   GLN A  88      -3.892  14.117 -15.819  1.00  1.31           C  
ATOM   1376  O   GLN A  88      -3.828  13.494 -14.760  1.00  1.31           O  
ATOM   1377  CB  GLN A  88      -3.691  13.038 -18.105  1.00  1.31           C  
ATOM   1378  CG  GLN A  88      -2.798  12.718 -19.248  1.00  1.31           C  
ATOM   1379  CD  GLN A  88      -2.234  13.959 -19.927  1.00  1.31           C  
ATOM   1380  OE1 GLN A  88      -3.007  14.792 -20.414  1.00  1.31           O  
ATOM   1381  NE2 GLN A  88      -0.909  14.103 -19.968  1.00  1.31           N  
ATOM   1382  H   GLN A  88      -2.159  11.863 -16.359  1.00  1.31           H  
ATOM   1383  HA  GLN A  88      -2.467  14.621 -17.359  1.00  1.31           H  
ATOM   1384 1HB  GLN A  88      -4.081  12.082 -17.738  1.00  1.31           H  
ATOM   1385 2HB  GLN A  88      -4.532  13.589 -18.470  1.00  1.31           H  
ATOM   1386 1HG  GLN A  88      -1.966  12.117 -18.880  1.00  1.31           H  
ATOM   1387 2HG  GLN A  88      -3.385  12.168 -19.970  1.00  1.31           H  
ATOM   1388 1HE2 GLN A  88      -0.510  14.909 -20.402  1.00  1.31           H  
ATOM   1389 2HE2 GLN A  88      -0.300  13.409 -19.555  1.00  1.31           H  
ATOM   1390  N   PRO A  89      -4.718  15.169 -15.949  1.00  1.36           N  
ATOM   1391  CA  PRO A  89      -5.726  15.586 -14.981  1.00  1.36           C  
ATOM   1392  C   PRO A  89      -6.631  14.447 -14.494  1.00  1.36           C  
ATOM   1393  O   PRO A  89      -7.109  14.475 -13.364  1.00  1.36           O  
ATOM   1394  CB  PRO A  89      -6.506  16.648 -15.762  1.00  1.36           C  
ATOM   1395  CG  PRO A  89      -5.480  17.242 -16.709  1.00  1.36           C  
ATOM   1396  CD  PRO A  89      -4.626  16.078 -17.136  1.00  1.36           C  
ATOM   1397  HA  PRO A  89      -5.212  16.048 -14.121  1.00  1.36           H  
ATOM   1398 1HB  PRO A  89      -7.357  16.182 -16.285  1.00  1.36           H  
ATOM   1399 2HB  PRO A  89      -6.926  17.392 -15.070  1.00  1.36           H  
ATOM   1400 1HG  PRO A  89      -5.981  17.732 -17.558  1.00  1.36           H  
ATOM   1401 2HG  PRO A  89      -4.902  18.022 -16.190  1.00  1.36           H  
ATOM   1402 1HD  PRO A  89      -5.060  15.635 -18.035  1.00  1.36           H  
ATOM   1403 2HD  PRO A  89      -3.607  16.440 -17.298  1.00  1.36           H  
ATOM   1404  N   ASP A  90      -6.868  13.436 -15.344  1.00  1.35           N  
ATOM   1405  CA  ASP A  90      -7.721  12.308 -14.957  1.00  1.35           C  
ATOM   1406  C   ASP A  90      -6.954  11.181 -14.243  1.00  1.35           C  
ATOM   1407  O   ASP A  90      -7.514  10.121 -13.966  1.00  1.35           O  
ATOM   1408  CB  ASP A  90      -8.446  11.732 -16.176  1.00  1.35           C  
ATOM   1409  CG  ASP A  90      -7.526  11.110 -17.230  1.00  1.35           C  
ATOM   1410  OD1 ASP A  90      -6.314  11.128 -17.050  1.00  1.35           O  
ATOM   1411  OD2 ASP A  90      -8.047  10.607 -18.212  1.00  1.35           O  
ATOM   1412  H   ASP A  90      -6.469  13.448 -16.268  1.00  1.35           H  
ATOM   1413  HA  ASP A  90      -8.476  12.682 -14.266  1.00  1.35           H  
ATOM   1414 1HB  ASP A  90      -9.145  10.964 -15.843  1.00  1.35           H  
ATOM   1415 2HB  ASP A  90      -9.035  12.519 -16.651  1.00  1.35           H  
ATOM   1416  N   GLY A  91      -5.675  11.415 -13.949  1.00  1.29           N  
ATOM   1417  CA  GLY A  91      -4.819  10.459 -13.257  1.00  1.29           C  
ATOM   1418  C   GLY A  91      -4.128   9.426 -14.159  1.00  1.29           C  
ATOM   1419  O   GLY A  91      -3.357   8.597 -13.667  1.00  1.29           O  
ATOM   1420  H   GLY A  91      -5.254  12.300 -14.219  1.00  1.29           H  
ATOM   1421 1HA  GLY A  91      -4.056  11.018 -12.714  1.00  1.29           H  
ATOM   1422 2HA  GLY A  91      -5.411   9.940 -12.507  1.00  1.29           H  
ATOM   1423  N   LYS A  92      -4.379   9.455 -15.468  1.00  1.19           N  
ATOM   1424  CA  LYS A  92      -3.751   8.478 -16.351  1.00  1.19           C  
ATOM   1425  C   LYS A  92      -2.357   8.928 -16.748  1.00  1.19           C  
ATOM   1426  O   LYS A  92      -2.068  10.121 -16.794  1.00  1.19           O  
ATOM   1427  CB  LYS A  92      -4.605   8.268 -17.588  1.00  1.19           C  
ATOM   1428  CG  LYS A  92      -5.977   7.676 -17.285  1.00  1.19           C  
ATOM   1429  CD  LYS A  92      -6.808   7.551 -18.542  1.00  1.19           C  
ATOM   1430  CE  LYS A  92      -8.218   7.114 -18.223  1.00  1.19           C  
ATOM   1431  NZ  LYS A  92      -9.072   7.103 -19.433  1.00  1.19           N  
ATOM   1432  H   LYS A  92      -5.039  10.140 -15.871  1.00  1.19           H  
ATOM   1433  HA  LYS A  92      -3.663   7.529 -15.816  1.00  1.19           H  
ATOM   1434 1HB  LYS A  92      -4.769   9.234 -18.076  1.00  1.19           H  
ATOM   1435 2HB  LYS A  92      -4.086   7.622 -18.296  1.00  1.19           H  
ATOM   1436 1HG  LYS A  92      -5.860   6.700 -16.821  1.00  1.19           H  
ATOM   1437 2HG  LYS A  92      -6.498   8.337 -16.584  1.00  1.19           H  
ATOM   1438 1HD  LYS A  92      -6.845   8.526 -19.039  1.00  1.19           H  
ATOM   1439 2HD  LYS A  92      -6.351   6.833 -19.221  1.00  1.19           H  
ATOM   1440 1HE  LYS A  92      -8.197   6.114 -17.793  1.00  1.19           H  
ATOM   1441 2HE  LYS A  92      -8.646   7.806 -17.493  1.00  1.19           H  
ATOM   1442 1HZ  LYS A  92     -10.005   6.814 -19.184  1.00  1.19           H  
ATOM   1443 2HZ  LYS A  92      -9.101   8.041 -19.828  1.00  1.19           H  
ATOM   1444 3HZ  LYS A  92      -8.689   6.466 -20.109  1.00  1.19           H  
ATOM   1445  N   VAL A  93      -1.476   7.984 -17.046  1.00  1.09           N  
ATOM   1446  CA  VAL A  93      -0.132   8.342 -17.497  1.00  1.09           C  
ATOM   1447  C   VAL A  93      -0.007   8.253 -19.014  1.00  1.09           C  
ATOM   1448  O   VAL A  93      -0.373   7.246 -19.622  1.00  1.09           O  
ATOM   1449  CB  VAL A  93       0.916   7.463 -16.802  1.00  1.09           C  
ATOM   1450  CG1 VAL A  93       2.209   7.761 -17.306  1.00  1.09           C  
ATOM   1451  CG2 VAL A  93       0.905   7.724 -15.300  1.00  1.09           C  
ATOM   1452  H   VAL A  93      -1.738   7.009 -16.973  1.00  1.09           H  
ATOM   1453  HA  VAL A  93       0.072   9.371 -17.216  1.00  1.09           H  
ATOM   1454  HB  VAL A  93       0.702   6.410 -17.011  1.00  1.09           H  
ATOM   1455 1HG1 VAL A  93       2.940   7.119 -16.819  1.00  1.09           H  
ATOM   1456 2HG1 VAL A  93       2.228   7.581 -18.373  1.00  1.09           H  
ATOM   1457 3HG1 VAL A  93       2.426   8.811 -17.099  1.00  1.09           H  
ATOM   1458 1HG2 VAL A  93       1.659   7.095 -14.819  1.00  1.09           H  
ATOM   1459 2HG2 VAL A  93       1.134   8.773 -15.118  1.00  1.09           H  
ATOM   1460 3HG2 VAL A  93      -0.079   7.489 -14.892  1.00  1.09           H  
ATOM   1461  N   VAL A  94       0.491   9.332 -19.612  1.00  1.01           N  
ATOM   1462  CA  VAL A  94       0.642   9.453 -21.055  1.00  1.01           C  
ATOM   1463  C   VAL A  94       2.087   9.524 -21.502  1.00  1.01           C  
ATOM   1464  O   VAL A  94       2.918  10.201 -20.889  1.00  1.01           O  
ATOM   1465  CB  VAL A  94      -0.144  10.668 -21.567  1.00  1.01           C  
ATOM   1466  CG1 VAL A  94       0.094  10.901 -23.055  1.00  1.01           C  
ATOM   1467  CG2 VAL A  94      -1.606  10.386 -21.353  1.00  1.01           C  
ATOM   1468  H   VAL A  94       0.759  10.133 -19.040  1.00  1.01           H  
ATOM   1469  HA  VAL A  94       0.200   8.568 -21.510  1.00  1.01           H  
ATOM   1470  HB  VAL A  94       0.161  11.560 -21.020  1.00  1.01           H  
ATOM   1471 1HG1 VAL A  94      -0.496  11.757 -23.383  1.00  1.01           H  
ATOM   1472 2HG1 VAL A  94       1.149  11.104 -23.240  1.00  1.01           H  
ATOM   1473 3HG1 VAL A  94      -0.209  10.017 -23.618  1.00  1.01           H  
ATOM   1474 1HG2 VAL A  94      -2.185  11.231 -21.711  1.00  1.01           H  
ATOM   1475 2HG2 VAL A  94      -1.886   9.493 -21.908  1.00  1.01           H  
ATOM   1476 3HG2 VAL A  94      -1.800  10.223 -20.295  1.00  1.01           H  
ATOM   1477  N   TYR A  95       2.383   8.782 -22.567  1.00  0.96           N  
ATOM   1478  CA  TYR A  95       3.730   8.722 -23.107  1.00  0.96           C  
ATOM   1479  C   TYR A  95       3.798   9.269 -24.533  1.00  0.96           C  
ATOM   1480  O   TYR A  95       2.892   9.050 -25.343  1.00  0.96           O  
ATOM   1481  CB  TYR A  95       4.174   7.260 -23.142  1.00  0.96           C  
ATOM   1482  CG  TYR A  95       4.207   6.586 -21.793  1.00  0.96           C  
ATOM   1483  CD1 TYR A  95       3.022   6.072 -21.271  1.00  0.96           C  
ATOM   1484  CD2 TYR A  95       5.390   6.450 -21.088  1.00  0.96           C  
ATOM   1485  CE1 TYR A  95       3.017   5.444 -20.058  1.00  0.96           C  
ATOM   1486  CE2 TYR A  95       5.374   5.815 -19.861  1.00  0.96           C  
ATOM   1487  CZ  TYR A  95       4.185   5.318 -19.353  1.00  0.96           C  
ATOM   1488  OH  TYR A  95       4.158   4.705 -18.147  1.00  0.96           O  
ATOM   1489  H   TYR A  95       1.649   8.248 -23.012  1.00  0.96           H  
ATOM   1490  HA  TYR A  95       4.397   9.310 -22.478  1.00  0.96           H  
ATOM   1491 1HB  TYR A  95       3.503   6.693 -23.789  1.00  0.96           H  
ATOM   1492 2HB  TYR A  95       5.173   7.202 -23.576  1.00  0.96           H  
ATOM   1493  HD1 TYR A  95       2.089   6.172 -21.827  1.00  0.96           H  
ATOM   1494  HD2 TYR A  95       6.322   6.846 -21.493  1.00  0.96           H  
ATOM   1495  HE1 TYR A  95       2.084   5.048 -19.645  1.00  0.96           H  
ATOM   1496  HE2 TYR A  95       6.291   5.712 -19.294  1.00  0.96           H  
ATOM   1497  HH  TYR A  95       3.318   4.195 -18.055  1.00  0.96           H  
ATOM   1498  N   THR A  96       4.914   9.923 -24.836  1.00  0.97           N  
ATOM   1499  CA  THR A  96       5.260  10.422 -26.166  1.00  0.97           C  
ATOM   1500  C   THR A  96       6.657   9.959 -26.529  1.00  0.97           C  
ATOM   1501  O   THR A  96       7.546   9.996 -25.682  1.00  0.97           O  
ATOM   1502  CB  THR A  96       5.173  11.961 -26.238  1.00  0.97           C  
ATOM   1503  OG1 THR A  96       3.827  12.377 -25.971  1.00  0.97           O  
ATOM   1504  CG2 THR A  96       5.640  12.487 -27.602  1.00  0.97           C  
ATOM   1505  H   THR A  96       5.571  10.095 -24.073  1.00  0.97           H  
ATOM   1506  HA  THR A  96       4.566  10.000 -26.893  1.00  0.97           H  
ATOM   1507  HB  THR A  96       5.818  12.383 -25.470  1.00  0.97           H  
ATOM   1508  HG1 THR A  96       3.218  11.849 -26.500  1.00  0.97           H  
ATOM   1509 1HG2 THR A  96       5.576  13.574 -27.612  1.00  0.97           H  
ATOM   1510 2HG2 THR A  96       6.676  12.193 -27.784  1.00  0.97           H  
ATOM   1511 3HG2 THR A  96       5.006  12.080 -28.388  1.00  0.97           H  
ATOM   1512  N   SER A  97       6.880   9.504 -27.759  1.00  1.03           N  
ATOM   1513  CA  SER A  97       8.242   9.110 -28.105  1.00  1.03           C  
ATOM   1514  C   SER A  97       8.892  10.047 -29.115  1.00  1.03           C  
ATOM   1515  O   SER A  97       8.218  10.573 -30.005  1.00  1.03           O  
ATOM   1516  CB  SER A  97       8.231   7.703 -28.675  1.00  1.03           C  
ATOM   1517  OG  SER A  97       7.472   7.643 -29.859  1.00  1.03           O  
ATOM   1518  H   SER A  97       6.134   9.457 -28.442  1.00  1.03           H  
ATOM   1519  HA  SER A  97       8.849   9.116 -27.205  1.00  1.03           H  
ATOM   1520 1HB  SER A  97       9.249   7.402 -28.880  1.00  1.03           H  
ATOM   1521 2HB  SER A  97       7.822   7.014 -27.944  1.00  1.03           H  
ATOM   1522  HG  SER A  97       7.560   6.741 -30.186  1.00  1.03           H  
ATOM   1523  N   LEU A  98      10.218  10.185 -29.001  1.00  1.17           N  
ATOM   1524  CA  LEU A  98      11.037  10.914 -29.961  1.00  1.17           C  
ATOM   1525  C   LEU A  98      12.249  10.081 -30.389  1.00  1.17           C  
ATOM   1526  O   LEU A  98      12.891   9.405 -29.575  1.00  1.17           O  
ATOM   1527  CB  LEU A  98      11.520  12.258 -29.382  1.00  1.17           C  
ATOM   1528  CG  LEU A  98      10.426  13.295 -29.024  1.00  1.17           C  
ATOM   1529  CD1 LEU A  98      11.064  14.501 -28.317  1.00  1.17           C  
ATOM   1530  CD2 LEU A  98       9.706  13.728 -30.277  1.00  1.17           C  
ATOM   1531  H   LEU A  98      10.670   9.754 -28.199  1.00  1.17           H  
ATOM   1532  HA  LEU A  98      10.435  11.114 -30.845  1.00  1.17           H  
ATOM   1533 1HB  LEU A  98      12.078  12.055 -28.475  1.00  1.17           H  
ATOM   1534 2HB  LEU A  98      12.195  12.721 -30.103  1.00  1.17           H  
ATOM   1535  HG  LEU A  98       9.712  12.842 -28.344  1.00  1.17           H  
ATOM   1536 1HD1 LEU A  98      10.281  15.209 -28.064  1.00  1.17           H  
ATOM   1537 2HD1 LEU A  98      11.569  14.188 -27.417  1.00  1.17           H  
ATOM   1538 3HD1 LEU A  98      11.784  14.978 -28.981  1.00  1.17           H  
ATOM   1539 1HD2 LEU A  98       8.929  14.449 -30.017  1.00  1.17           H  
ATOM   1540 2HD2 LEU A  98      10.415  14.189 -30.966  1.00  1.17           H  
ATOM   1541 3HD2 LEU A  98       9.248  12.861 -30.754  1.00  1.17           H  
ATOM   1542  N   GLN A  99      12.586  10.157 -31.671  1.00  1.40           N  
ATOM   1543  CA  GLN A  99      13.750   9.450 -32.195  1.00  1.40           C  
ATOM   1544  C   GLN A  99      14.436  10.254 -33.290  1.00  1.40           C  
ATOM   1545  O   GLN A  99      13.797  10.680 -34.252  1.00  1.40           O  
ATOM   1546  CB  GLN A  99      13.337   8.075 -32.729  1.00  1.40           C  
ATOM   1547  CG  GLN A  99      14.468   7.244 -33.337  1.00  1.40           C  
ATOM   1548  CD  GLN A  99      15.456   6.687 -32.314  1.00  1.40           C  
ATOM   1549  OE1 GLN A  99      15.091   5.965 -31.370  1.00  1.40           O  
ATOM   1550  NE2 GLN A  99      16.735   7.010 -32.507  1.00  1.40           N  
ATOM   1551  H   GLN A  99      12.026  10.717 -32.298  1.00  1.40           H  
ATOM   1552  HA  GLN A  99      14.467   9.310 -31.385  1.00  1.40           H  
ATOM   1553 1HB  GLN A  99      12.895   7.492 -31.918  1.00  1.40           H  
ATOM   1554 2HB  GLN A  99      12.573   8.200 -33.493  1.00  1.40           H  
ATOM   1555 1HG  GLN A  99      14.029   6.402 -33.871  1.00  1.40           H  
ATOM   1556 2HG  GLN A  99      15.029   7.869 -34.035  1.00  1.40           H  
ATOM   1557 1HE2 GLN A  99      17.430   6.662 -31.882  1.00  1.40           H  
ATOM   1558 2HE2 GLN A  99      17.006   7.606 -33.295  1.00  1.40           H  
ATOM   1559  N   TRP A 100      15.735  10.457 -33.134  1.00  1.75           N  
ATOM   1560  CA  TRP A 100      16.546  11.180 -34.103  1.00  1.75           C  
ATOM   1561  C   TRP A 100      17.407  10.223 -34.927  1.00  1.75           C  
ATOM   1562  O   TRP A 100      17.676   9.082 -34.519  1.00  1.75           O  
ATOM   1563  CB  TRP A 100      17.367  12.254 -33.384  1.00  1.75           C  
ATOM   1564  CG  TRP A 100      16.508  13.376 -32.905  1.00  1.75           C  
ATOM   1565  CD1 TRP A 100      15.586  13.329 -31.908  1.00  1.75           C  
ATOM   1566  CD2 TRP A 100      16.494  14.731 -33.394  1.00  1.75           C  
ATOM   1567  NE1 TRP A 100      14.989  14.556 -31.757  1.00  1.75           N  
ATOM   1568  CE2 TRP A 100      15.532  15.421 -32.655  1.00  1.75           C  
ATOM   1569  CE3 TRP A 100      17.214  15.410 -34.386  1.00  1.75           C  
ATOM   1570  CZ2 TRP A 100      15.253  16.739 -32.883  1.00  1.75           C  
ATOM   1571  CZ3 TRP A 100      16.935  16.748 -34.610  1.00  1.75           C  
ATOM   1572  CH2 TRP A 100      15.980  17.394 -33.879  1.00  1.75           C  
ATOM   1573  H   TRP A 100      16.192  10.095 -32.303  1.00  1.75           H  
ATOM   1574  HA  TRP A 100      15.876  11.694 -34.791  1.00  1.75           H  
ATOM   1575 1HB  TRP A 100      17.872  11.833 -32.520  1.00  1.75           H  
ATOM   1576 2HB  TRP A 100      18.129  12.648 -34.053  1.00  1.75           H  
ATOM   1577  HD1 TRP A 100      15.349  12.443 -31.320  1.00  1.75           H  
ATOM   1578  HE1 TRP A 100      14.265  14.792 -31.088  1.00  1.75           H  
ATOM   1579  HE3 TRP A 100      17.970  14.890 -34.976  1.00  1.75           H  
ATOM   1580  HZ2 TRP A 100      14.494  17.270 -32.310  1.00  1.75           H  
ATOM   1581  HZ3 TRP A 100      17.492  17.271 -35.385  1.00  1.75           H  
ATOM   1582  HH2 TRP A 100      15.779  18.448 -34.081  1.00  1.75           H  
ATOM   1583  N   ALA A 101      17.812  10.660 -36.112  1.00  2.23           N  
ATOM   1584  CA  ALA A 101      18.679   9.841 -36.946  1.00  2.23           C  
ATOM   1585  C   ALA A 101      19.467  10.695 -37.920  1.00  2.23           C  
ATOM   1586  O   ALA A 101      19.039  11.790 -38.282  1.00  2.23           O  
ATOM   1587  CB  ALA A 101      17.859   8.816 -37.707  1.00  2.23           C  
ATOM   1588  H   ALA A 101      17.542  11.583 -36.423  1.00  2.23           H  
ATOM   1589  HA  ALA A 101      19.390   9.324 -36.299  1.00  2.23           H  
ATOM   1590 1HB  ALA A 101      18.517   8.196 -38.310  1.00  2.23           H  
ATOM   1591 2HB  ALA A 101      17.312   8.185 -37.004  1.00  2.23           H  
ATOM   1592 3HB  ALA A 101      17.154   9.331 -38.353  1.00  2.23           H  
ATOM   1593  N   SER A 102      20.606  10.164 -38.371  1.00  2.84           N  
ATOM   1594  CA  SER A 102      21.432  10.808 -39.394  1.00  2.84           C  
ATOM   1595  C   SER A 102      20.808  10.714 -40.778  1.00  2.84           C  
ATOM   1596  O   SER A 102      21.160  11.457 -41.700  1.00  2.84           O  
ATOM   1597  CB  SER A 102      22.759  10.091 -39.471  1.00  2.84           C  
ATOM   1598  OG  SER A 102      22.576   8.783 -40.011  1.00  2.84           O  
ATOM   1599  H   SER A 102      20.910   9.277 -37.993  1.00  2.84           H  
ATOM   1600  HA  SER A 102      21.568  11.858 -39.131  1.00  2.84           H  
ATOM   1601 1HB  SER A 102      23.446  10.660 -40.092  1.00  2.84           H  
ATOM   1602 2HB  SER A 102      23.198  10.021 -38.480  1.00  2.84           H  
ATOM   1603  HG  SER A 102      23.465   8.437 -40.171  1.00  2.84           H  
ATOM   1604  N   LEU A 103      19.916   9.739 -40.919  1.00  3.52           N  
ATOM   1605  CA  LEU A 103      19.238   9.408 -42.164  1.00  3.52           C  
ATOM   1606  C   LEU A 103      20.210   9.052 -43.300  1.00  3.52           C  
ATOM   1607  O   LEU A 103      19.855   9.189 -44.474  1.00  3.52           O  
ATOM   1608  CB  LEU A 103      18.338  10.575 -42.584  1.00  3.52           C  
ATOM   1609  CG  LEU A 103      17.312  11.009 -41.526  1.00  3.52           C  
ATOM   1610  CD1 LEU A 103      16.532  12.196 -42.043  1.00  3.52           C  
ATOM   1611  CD2 LEU A 103      16.397   9.844 -41.210  1.00  3.52           C  
ATOM   1612  H   LEU A 103      19.704   9.192 -40.101  1.00  3.52           H  
ATOM   1613  HA  LEU A 103      18.609   8.538 -41.979  1.00  3.52           H  
ATOM   1614 1HB  LEU A 103      18.952  11.437 -42.836  1.00  3.52           H  
ATOM   1615 2HB  LEU A 103      17.788  10.281 -43.476  1.00  3.52           H  
ATOM   1616  HG  LEU A 103      17.830  11.319 -40.617  1.00  3.52           H  
ATOM   1617 1HD1 LEU A 103      15.810  12.513 -41.291  1.00  3.52           H  
ATOM   1618 2HD1 LEU A 103      17.220  13.015 -42.254  1.00  3.52           H  
ATOM   1619 3HD1 LEU A 103      16.008  11.917 -42.956  1.00  3.52           H  
ATOM   1620 1HD2 LEU A 103      15.671  10.147 -40.453  1.00  3.52           H  
ATOM   1621 2HD2 LEU A 103      15.873   9.536 -42.114  1.00  3.52           H  
ATOM   1622 3HD2 LEU A 103      16.990   9.013 -40.833  1.00  3.52           H  
ATOM   1623  N   GLN A 104      21.411   8.565 -42.954  1.00  4.16           N  
ATOM   1624  CA  GLN A 104      22.391   8.179 -43.965  1.00  4.16           C  
ATOM   1625  C   GLN A 104      22.280   6.692 -44.298  1.00  4.16           C  
ATOM   1626  O   GLN A 104      22.858   6.232 -45.284  1.00  4.16           O  
ATOM   1627  OXT GLN A 104      21.795   5.921 -43.470  1.00  4.16           O  
ATOM   1628  CB  GLN A 104      23.815   8.501 -43.492  1.00  4.16           C  
ATOM   1629  CG  GLN A 104      24.052   9.972 -43.139  1.00  4.16           C  
ATOM   1630  CD  GLN A 104      23.908  10.931 -44.300  1.00  4.16           C  
ATOM   1631  OE1 GLN A 104      24.642  10.863 -45.295  1.00  4.16           O  
ATOM   1632  NE2 GLN A 104      22.950  11.846 -44.172  1.00  4.16           N  
ATOM   1633  H   GLN A 104      21.665   8.512 -41.965  1.00  4.16           H  
ATOM   1634  HA  GLN A 104      22.192   8.745 -44.874  1.00  4.16           H  
ATOM   1635 1HB  GLN A 104      24.046   7.907 -42.610  1.00  4.16           H  
ATOM   1636 2HB  GLN A 104      24.526   8.225 -44.269  1.00  4.16           H  
ATOM   1637 1HG  GLN A 104      23.316  10.256 -42.405  1.00  4.16           H  
ATOM   1638 2HG  GLN A 104      25.054  10.083 -42.722  1.00  4.16           H  
ATOM   1639 1HE2 GLN A 104      22.793  12.518 -44.896  1.00  4.16           H  
ATOM   1640 2HE2 GLN A 104      22.361  11.850 -43.330  1.00  4.16           H  
TER    1641
ENDMDL

REMARK ID 86638 MODEL 5 2021-06-26_00000091_1_19
PFRMAT TS
TARGET 2021-06-26_00000091_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.069   1.411   1.570  1.00  7.09           N  
ATOM      2  CA  MET A   1       4.240   1.553   0.715  1.00  7.09           C  
ATOM      3  C   MET A   1       4.328   2.983   0.186  1.00  7.09           C  
ATOM      4  O   MET A   1       5.002   3.835   0.774  1.00  7.09           O  
ATOM      5  CB  MET A   1       4.194   0.519  -0.414  1.00  7.09           C  
ATOM      6  CG  MET A   1       5.399   0.530  -1.355  1.00  7.09           C  
ATOM      7  SD  MET A   1       5.256  -0.697  -2.672  1.00  7.09           S  
ATOM      8  CE  MET A   1       4.001   0.047  -3.704  1.00  7.09           C  
ATOM      9 1H   MET A   1       2.669   0.492   1.451  1.00  7.09           H  
ATOM     10 2H   MET A   1       3.342   1.537   2.534  1.00  7.09           H  
ATOM     11 3H   MET A   1       2.385   2.112   1.320  1.00  7.09           H  
ATOM     12  HA  MET A   1       5.132   1.369   1.313  1.00  7.09           H  
ATOM     13 1HB  MET A   1       4.130  -0.477   0.018  1.00  7.09           H  
ATOM     14 2HB  MET A   1       3.300   0.664  -1.016  1.00  7.09           H  
ATOM     15 1HG  MET A   1       5.509   1.514  -1.818  1.00  7.09           H  
ATOM     16 2HG  MET A   1       6.303   0.323  -0.787  1.00  7.09           H  
ATOM     17 1HE  MET A   1       3.802  -0.596  -4.559  1.00  7.09           H  
ATOM     18 2HE  MET A   1       3.086   0.184  -3.130  1.00  7.09           H  
ATOM     19 3HE  MET A   1       4.354   1.015  -4.058  1.00  7.09           H  
ATOM     20  N   ASP A   2       3.591   3.287  -0.880  1.00  6.38           N  
ATOM     21  CA  ASP A   2       3.661   4.622  -1.480  1.00  6.38           C  
ATOM     22  C   ASP A   2       2.794   5.633  -0.739  1.00  6.38           C  
ATOM     23  O   ASP A   2       1.754   6.065  -1.229  1.00  6.38           O  
ATOM     24  CB  ASP A   2       3.225   4.573  -2.943  1.00  6.38           C  
ATOM     25  CG  ASP A   2       4.197   3.812  -3.816  1.00  6.38           C  
ATOM     26  OD1 ASP A   2       5.294   3.558  -3.376  1.00  6.38           O  
ATOM     27  OD2 ASP A   2       3.834   3.477  -4.915  1.00  6.38           O  
ATOM     28  H   ASP A   2       3.016   2.590  -1.329  1.00  6.38           H  
ATOM     29  HA  ASP A   2       4.694   4.966  -1.437  1.00  6.38           H  
ATOM     30 1HB  ASP A   2       2.245   4.104  -3.017  1.00  6.38           H  
ATOM     31 2HB  ASP A   2       3.133   5.591  -3.324  1.00  6.38           H  
ATOM     32  N   TRP A   3       3.222   5.971   0.468  1.00  5.64           N  
ATOM     33  CA  TRP A   3       2.466   6.874   1.320  1.00  5.64           C  
ATOM     34  C   TRP A   3       2.303   8.232   0.601  1.00  5.64           C  
ATOM     35  O   TRP A   3       3.304   8.817   0.176  1.00  5.64           O  
ATOM     36  CB  TRP A   3       3.158   7.004   2.683  1.00  5.64           C  
ATOM     37  CG  TRP A   3       2.405   7.813   3.670  1.00  5.64           C  
ATOM     38  CD1 TRP A   3       2.729   9.026   4.175  1.00  5.64           C  
ATOM     39  CD2 TRP A   3       1.144   7.461   4.260  1.00  5.64           C  
ATOM     40  NE1 TRP A   3       1.756   9.443   5.048  1.00  5.64           N  
ATOM     41  CE2 TRP A   3       0.783   8.504   5.104  1.00  5.64           C  
ATOM     42  CE3 TRP A   3       0.297   6.356   4.135  1.00  5.64           C  
ATOM     43  CZ2 TRP A   3      -0.388   8.485   5.828  1.00  5.64           C  
ATOM     44  CZ3 TRP A   3      -0.881   6.336   4.858  1.00  5.64           C  
ATOM     45  CH2 TRP A   3      -1.214   7.374   5.685  1.00  5.64           C  
ATOM     46  H   TRP A   3       4.091   5.544   0.787  1.00  5.64           H  
ATOM     47  HA  TRP A   3       1.517   6.404   1.520  1.00  5.64           H  
ATOM     48 1HB  TRP A   3       3.317   6.010   3.105  1.00  5.64           H  
ATOM     49 2HB  TRP A   3       4.141   7.460   2.554  1.00  5.64           H  
ATOM     50  HD1 TRP A   3       3.635   9.582   3.932  1.00  5.64           H  
ATOM     51  HE1 TRP A   3       1.750  10.305   5.579  1.00  5.64           H  
ATOM     52  HE3 TRP A   3       0.561   5.528   3.479  1.00  5.64           H  
ATOM     53  HZ2 TRP A   3      -0.670   9.302   6.492  1.00  5.64           H  
ATOM     54  HZ3 TRP A   3      -1.536   5.472   4.756  1.00  5.64           H  
ATOM     55  HH2 TRP A   3      -2.149   7.327   6.244  1.00  5.64           H  
ATOM     56  N   PRO A   4       1.071   8.784   0.473  1.00  4.92           N  
ATOM     57  CA  PRO A   4       0.753  10.041  -0.195  1.00  4.92           C  
ATOM     58  C   PRO A   4       1.495  11.260   0.317  1.00  4.92           C  
ATOM     59  O   PRO A   4       1.607  12.258  -0.394  1.00  4.92           O  
ATOM     60  CB  PRO A   4      -0.744  10.205   0.096  1.00  4.92           C  
ATOM     61  CG  PRO A   4      -1.257   8.816   0.288  1.00  4.92           C  
ATOM     62  CD  PRO A   4      -0.143   8.071   0.956  1.00  4.92           C  
ATOM     63  HA  PRO A   4       0.925   9.917  -1.276  1.00  4.92           H  
ATOM     64 1HB  PRO A   4      -0.881  10.837   0.990  1.00  4.92           H  
ATOM     65 2HB  PRO A   4      -1.231  10.730  -0.738  1.00  4.92           H  
ATOM     66 1HG  PRO A   4      -2.171   8.838   0.900  1.00  4.92           H  
ATOM     67 2HG  PRO A   4      -1.533   8.378  -0.683  1.00  4.92           H  
ATOM     68 1HD  PRO A   4      -0.250   8.148   2.029  1.00  4.92           H  
ATOM     69 2HD  PRO A   4      -0.204   7.044   0.573  1.00  4.92           H  
ATOM     70  N   HIS A   5       1.993  11.202   1.543  1.00  4.25           N  
ATOM     71  CA  HIS A   5       2.669  12.353   2.100  1.00  4.25           C  
ATOM     72  C   HIS A   5       4.172  12.129   2.252  1.00  4.25           C  
ATOM     73  O   HIS A   5       4.842  12.879   2.962  1.00  4.25           O  
ATOM     74  CB  HIS A   5       2.056  12.681   3.443  1.00  4.25           C  
ATOM     75  CG  HIS A   5       0.596  12.952   3.370  1.00  4.25           C  
ATOM     76  ND1 HIS A   5       0.076  14.113   2.844  1.00  4.25           N  
ATOM     77  CD2 HIS A   5      -0.464  12.196   3.741  1.00  4.25           C  
ATOM     78  CE1 HIS A   5      -1.243  14.065   2.901  1.00  4.25           C  
ATOM     79  NE2 HIS A   5      -1.596  12.912   3.441  1.00  4.25           N  
ATOM     80  H   HIS A   5       1.899  10.366   2.102  1.00  4.25           H  
ATOM     81  HA  HIS A   5       2.529  13.212   1.447  1.00  4.25           H  
ATOM     82 1HB  HIS A   5       2.255  11.905   4.154  1.00  4.25           H  
ATOM     83 2HB  HIS A   5       2.523  13.580   3.804  1.00  4.25           H  
ATOM     84  HD1 HIS A   5       0.594  14.879   2.461  1.00  4.25           H  
ATOM     85  HD2 HIS A   5      -0.549  11.207   4.191  1.00  4.25           H  
ATOM     86  HE1 HIS A   5      -1.843  14.896   2.532  1.00  4.25           H  
ATOM     87  N   ALA A   6       4.715  11.141   1.536  1.00  3.64           N  
ATOM     88  CA  ALA A   6       6.147  10.826   1.582  1.00  3.64           C  
ATOM     89  C   ALA A   6       7.020  12.016   1.166  1.00  3.64           C  
ATOM     90  O   ALA A   6       8.174  12.133   1.575  1.00  3.64           O  
ATOM     91  CB  ALA A   6       6.445   9.640   0.688  1.00  3.64           C  
ATOM     92  H   ALA A   6       4.114  10.542   0.965  1.00  3.64           H  
ATOM     93  HA  ALA A   6       6.400  10.567   2.608  1.00  3.64           H  
ATOM     94 1HB  ALA A   6       7.502   9.392   0.757  1.00  3.64           H  
ATOM     95 2HB  ALA A   6       5.847   8.787   1.015  1.00  3.64           H  
ATOM     96 3HB  ALA A   6       6.192   9.886  -0.341  1.00  3.64           H  
ATOM     97  N   GLY A   7       6.476  12.893   0.321  1.00  3.09           N  
ATOM     98  CA  GLY A   7       7.194  14.062  -0.181  1.00  3.09           C  
ATOM     99  C   GLY A   7       7.121  15.269   0.767  1.00  3.09           C  
ATOM    100  O   GLY A   7       7.588  16.361   0.423  1.00  3.09           O  
ATOM    101  H   GLY A   7       5.524  12.736   0.020  1.00  3.09           H  
ATOM    102 1HA  GLY A   7       8.238  13.795  -0.346  1.00  3.09           H  
ATOM    103 2HA  GLY A   7       6.785  14.340  -1.151  1.00  3.09           H  
ATOM    104  N   ARG A   8       6.503  15.084   1.935  1.00  2.61           N  
ATOM    105  CA  ARG A   8       6.338  16.139   2.928  1.00  2.61           C  
ATOM    106  C   ARG A   8       6.784  15.604   4.298  1.00  2.61           C  
ATOM    107  O   ARG A   8       5.939  15.229   5.116  1.00  2.61           O  
ATOM    108  CB  ARG A   8       4.898  16.607   2.984  1.00  2.61           C  
ATOM    109  CG  ARG A   8       4.403  17.269   1.703  1.00  2.61           C  
ATOM    110  CD  ARG A   8       5.061  18.588   1.488  1.00  2.61           C  
ATOM    111  NE  ARG A   8       4.573  19.262   0.296  1.00  2.61           N  
ATOM    112  CZ  ARG A   8       5.095  19.129  -0.948  1.00  2.61           C  
ATOM    113  NH1 ARG A   8       6.134  18.343  -1.180  1.00  2.61           N  
ATOM    114  NH2 ARG A   8       4.555  19.803  -1.953  1.00  2.61           N  
ATOM    115  H   ARG A   8       6.118  14.167   2.159  1.00  2.61           H  
ATOM    116  HA  ARG A   8       6.936  16.997   2.639  1.00  2.61           H  
ATOM    117 1HB  ARG A   8       4.247  15.754   3.199  1.00  2.61           H  
ATOM    118 2HB  ARG A   8       4.783  17.325   3.794  1.00  2.61           H  
ATOM    119 1HG  ARG A   8       4.609  16.634   0.845  1.00  2.61           H  
ATOM    120 2HG  ARG A   8       3.329  17.431   1.779  1.00  2.61           H  
ATOM    121 1HD  ARG A   8       4.871  19.233   2.346  1.00  2.61           H  
ATOM    122 2HD  ARG A   8       6.137  18.442   1.380  1.00  2.61           H  
ATOM    123  HE  ARG A   8       3.781  19.878   0.404  1.00  2.61           H  
ATOM    124 1HH1 ARG A   8       6.580  17.799  -0.427  1.00  2.61           H  
ATOM    125 2HH1 ARG A   8       6.502  18.265  -2.115  1.00  2.61           H  
ATOM    126 1HH2 ARG A   8       3.761  20.407  -1.789  1.00  2.61           H  
ATOM    127 2HH2 ARG A   8       4.936  19.711  -2.883  1.00  2.61           H  
ATOM    128  N   PRO A   9       8.101  15.615   4.598  1.00  2.19           N  
ATOM    129  CA  PRO A   9       8.747  14.925   5.707  1.00  2.19           C  
ATOM    130  C   PRO A   9       8.048  15.038   7.055  1.00  2.19           C  
ATOM    131  O   PRO A   9       8.038  14.074   7.806  1.00  2.19           O  
ATOM    132  CB  PRO A   9      10.112  15.624   5.756  1.00  2.19           C  
ATOM    133  CG  PRO A   9      10.378  16.005   4.325  1.00  2.19           C  
ATOM    134  CD  PRO A   9       9.038  16.426   3.784  1.00  2.19           C  
ATOM    135  HA  PRO A   9       8.877  13.872   5.430  1.00  2.19           H  
ATOM    136 1HB  PRO A   9      10.073  16.489   6.433  1.00  2.19           H  
ATOM    137 2HB  PRO A   9      10.869  14.935   6.161  1.00  2.19           H  
ATOM    138 1HG  PRO A   9      11.127  16.808   4.278  1.00  2.19           H  
ATOM    139 2HG  PRO A   9      10.796  15.146   3.778  1.00  2.19           H  
ATOM    140 1HD  PRO A   9       8.872  17.501   3.945  1.00  2.19           H  
ATOM    141 2HD  PRO A   9       9.004  16.148   2.726  1.00  2.19           H  
ATOM    142  N   ALA A  10       7.422  16.160   7.388  1.00  1.85           N  
ATOM    143  CA  ALA A  10       6.770  16.208   8.698  1.00  1.85           C  
ATOM    144  C   ALA A  10       5.691  15.139   8.817  1.00  1.85           C  
ATOM    145  O   ALA A  10       5.474  14.563   9.888  1.00  1.85           O  
ATOM    146  CB  ALA A  10       6.148  17.561   8.944  1.00  1.85           C  
ATOM    147  H   ALA A  10       7.403  16.960   6.773  1.00  1.85           H  
ATOM    148  HA  ALA A  10       7.526  16.015   9.458  1.00  1.85           H  
ATOM    149 1HB  ALA A  10       5.689  17.573   9.932  1.00  1.85           H  
ATOM    150 2HB  ALA A  10       6.915  18.330   8.888  1.00  1.85           H  
ATOM    151 3HB  ALA A  10       5.386  17.748   8.187  1.00  1.85           H  
ATOM    152  N   HIS A  11       4.991  14.895   7.712  1.00  1.58           N  
ATOM    153  CA  HIS A  11       3.887  13.958   7.714  1.00  1.58           C  
ATOM    154  C   HIS A  11       4.421  12.553   7.583  1.00  1.58           C  
ATOM    155  O   HIS A  11       3.841  11.607   8.122  1.00  1.58           O  
ATOM    156  CB  HIS A  11       2.916  14.277   6.591  1.00  1.58           C  
ATOM    157  CG  HIS A  11       2.189  15.574   6.766  1.00  1.58           C  
ATOM    158  ND1 HIS A  11       1.306  15.805   7.805  1.00  1.58           N  
ATOM    159  CD2 HIS A  11       2.205  16.706   6.028  1.00  1.58           C  
ATOM    160  CE1 HIS A  11       0.810  17.029   7.692  1.00  1.58           C  
ATOM    161  NE2 HIS A  11       1.340  17.595   6.625  1.00  1.58           N  
ATOM    162  H   HIS A  11       5.258  15.338   6.837  1.00  1.58           H  
ATOM    163  HA  HIS A  11       3.346  14.028   8.654  1.00  1.58           H  
ATOM    164 1HB  HIS A  11       3.483  14.338   5.665  1.00  1.58           H  
ATOM    165 2HB  HIS A  11       2.188  13.475   6.488  1.00  1.58           H  
ATOM    166  HD2 HIS A  11       2.789  16.878   5.129  1.00  1.58           H  
ATOM    167  HE1 HIS A  11       0.088  17.490   8.368  1.00  1.58           H  
ATOM    168  HE2 HIS A  11       1.144  18.530   6.294  1.00  1.58           H  
ATOM    169  N   GLU A  12       5.560  12.426   6.911  1.00  1.39           N  
ATOM    170  CA  GLU A  12       6.183  11.117   6.761  1.00  1.39           C  
ATOM    171  C   GLU A  12       6.684  10.658   8.134  1.00  1.39           C  
ATOM    172  O   GLU A  12       6.561   9.482   8.492  1.00  1.39           O  
ATOM    173  CB  GLU A  12       7.315  11.155   5.739  1.00  1.39           C  
ATOM    174  CG  GLU A  12       8.002   9.803   5.466  1.00  1.39           C  
ATOM    175  CD  GLU A  12       7.088   8.734   4.895  1.00  1.39           C  
ATOM    176  OE1 GLU A  12       6.003   9.052   4.497  1.00  1.39           O  
ATOM    177  OE2 GLU A  12       7.495   7.597   4.858  1.00  1.39           O  
ATOM    178  H   GLU A  12       5.965  13.262   6.481  1.00  1.39           H  
ATOM    179  HA  GLU A  12       5.430  10.409   6.412  1.00  1.39           H  
ATOM    180 1HB  GLU A  12       6.946  11.564   4.795  1.00  1.39           H  
ATOM    181 2HB  GLU A  12       8.083  11.826   6.103  1.00  1.39           H  
ATOM    182 1HG  GLU A  12       8.820   9.970   4.766  1.00  1.39           H  
ATOM    183 2HG  GLU A  12       8.431   9.441   6.402  1.00  1.39           H  
ATOM    184  N   LEU A  13       7.229  11.595   8.921  1.00  1.26           N  
ATOM    185  CA  LEU A  13       7.690  11.252  10.258  1.00  1.26           C  
ATOM    186  C   LEU A  13       6.488  10.834  11.105  1.00  1.26           C  
ATOM    187  O   LEU A  13       6.533   9.815  11.800  1.00  1.26           O  
ATOM    188  CB  LEU A  13       8.359  12.465  10.908  1.00  1.26           C  
ATOM    189  CG  LEU A  13       9.703  12.954  10.294  1.00  1.26           C  
ATOM    190  CD1 LEU A  13      10.043  14.253  10.936  1.00  1.26           C  
ATOM    191  CD2 LEU A  13      10.787  11.963  10.517  1.00  1.26           C  
ATOM    192  H   LEU A  13       7.342  12.546   8.574  1.00  1.26           H  
ATOM    193  HA  LEU A  13       8.394  10.425  10.194  1.00  1.26           H  
ATOM    194 1HB  LEU A  13       7.662  13.303  10.854  1.00  1.26           H  
ATOM    195 2HB  LEU A  13       8.536  12.240  11.959  1.00  1.26           H  
ATOM    196  HG  LEU A  13       9.594  13.102   9.238  1.00  1.26           H  
ATOM    197 1HD1 LEU A  13      10.978  14.636  10.530  1.00  1.26           H  
ATOM    198 2HD1 LEU A  13       9.246  14.967  10.751  1.00  1.26           H  
ATOM    199 3HD1 LEU A  13      10.134  14.078  11.998  1.00  1.26           H  
ATOM    200 1HD2 LEU A  13      11.716  12.335  10.087  1.00  1.26           H  
ATOM    201 2HD2 LEU A  13      10.916  11.820  11.571  1.00  1.26           H  
ATOM    202 3HD2 LEU A  13      10.515  11.024  10.038  1.00  1.26           H  
ATOM    203  N   ARG A  14       5.362  11.566  10.985  1.00  1.17           N  
ATOM    204  CA  ARG A  14       4.169  11.184  11.736  1.00  1.17           C  
ATOM    205  C   ARG A  14       3.706   9.789  11.357  1.00  1.17           C  
ATOM    206  O   ARG A  14       3.404   8.971  12.230  1.00  1.17           O  
ATOM    207  CB  ARG A  14       3.013  12.153  11.499  1.00  1.17           C  
ATOM    208  CG  ARG A  14       3.119  13.521  12.143  1.00  1.17           C  
ATOM    209  CD  ARG A  14       1.873  14.314  11.916  1.00  1.17           C  
ATOM    210  NE  ARG A  14       1.931  15.604  12.556  1.00  1.17           N  
ATOM    211  CZ  ARG A  14       2.276  16.754  11.990  1.00  1.17           C  
ATOM    212  NH1 ARG A  14       2.592  16.818  10.719  1.00  1.17           N  
ATOM    213  NH2 ARG A  14       2.276  17.814  12.767  1.00  1.17           N  
ATOM    214  H   ARG A  14       5.352  12.414  10.415  1.00  1.17           H  
ATOM    215  HA  ARG A  14       4.417  11.184  12.789  1.00  1.17           H  
ATOM    216 1HB  ARG A  14       2.914  12.320  10.434  1.00  1.17           H  
ATOM    217 2HB  ARG A  14       2.094  11.705  11.828  1.00  1.17           H  
ATOM    218 1HG  ARG A  14       3.246  13.415  13.216  1.00  1.17           H  
ATOM    219 2HG  ARG A  14       3.959  14.066  11.736  1.00  1.17           H  
ATOM    220 1HD  ARG A  14       1.732  14.470  10.844  1.00  1.17           H  
ATOM    221 2HD  ARG A  14       1.021  13.772  12.323  1.00  1.17           H  
ATOM    222  HE  ARG A  14       1.690  15.665  13.547  1.00  1.17           H  
ATOM    223 1HH1 ARG A  14       2.561  15.969  10.164  1.00  1.17           H  
ATOM    224 2HH1 ARG A  14       2.839  17.701  10.302  1.00  1.17           H  
ATOM    225 1HH2 ARG A  14       2.013  17.665  13.762  1.00  1.17           H  
ATOM    226 2HH2 ARG A  14       2.524  18.721  12.412  1.00  1.17           H  
ATOM    227  N   TYR A  15       3.715   9.498  10.056  1.00  1.12           N  
ATOM    228  CA  TYR A  15       3.333   8.196   9.539  1.00  1.12           C  
ATOM    229  C   TYR A  15       4.246   7.091  10.035  1.00  1.12           C  
ATOM    230  O   TYR A  15       3.773   6.031  10.445  1.00  1.12           O  
ATOM    231  CB  TYR A  15       3.234   8.204   8.025  1.00  1.12           C  
ATOM    232  CG  TYR A  15       2.915   6.848   7.472  1.00  1.12           C  
ATOM    233  CD1 TYR A  15       1.672   6.287   7.712  1.00  1.12           C  
ATOM    234  CD2 TYR A  15       3.839   6.184   6.688  1.00  1.12           C  
ATOM    235  CE1 TYR A  15       1.360   5.055   7.187  1.00  1.12           C  
ATOM    236  CE2 TYR A  15       3.523   4.954   6.151  1.00  1.12           C  
ATOM    237  CZ  TYR A  15       2.288   4.389   6.400  1.00  1.12           C  
ATOM    238  OH  TYR A  15       1.967   3.167   5.858  1.00  1.12           O  
ATOM    239  H   TYR A  15       3.970  10.224   9.386  1.00  1.12           H  
ATOM    240  HA  TYR A  15       2.335   7.977   9.911  1.00  1.12           H  
ATOM    241 1HB  TYR A  15       2.462   8.900   7.715  1.00  1.12           H  
ATOM    242 2HB  TYR A  15       4.177   8.540   7.592  1.00  1.12           H  
ATOM    243  HD1 TYR A  15       0.942   6.820   8.321  1.00  1.12           H  
ATOM    244  HD2 TYR A  15       4.814   6.640   6.487  1.00  1.12           H  
ATOM    245  HE1 TYR A  15       0.382   4.614   7.378  1.00  1.12           H  
ATOM    246  HE2 TYR A  15       4.248   4.432   5.526  1.00  1.12           H  
ATOM    247  HH  TYR A  15       1.109   2.890   6.188  1.00  1.12           H  
ATOM    248  N   SER A  16       5.558   7.309   9.987  1.00  1.09           N  
ATOM    249  CA  SER A  16       6.503   6.295  10.428  1.00  1.09           C  
ATOM    250  C   SER A  16       6.239   5.919  11.886  1.00  1.09           C  
ATOM    251  O   SER A  16       6.272   4.739  12.252  1.00  1.09           O  
ATOM    252  CB  SER A  16       7.915   6.832  10.297  1.00  1.09           C  
ATOM    253  OG  SER A  16       8.239   7.067   8.951  1.00  1.09           O  
ATOM    254  H   SER A  16       5.909   8.193   9.618  1.00  1.09           H  
ATOM    255  HA  SER A  16       6.382   5.409   9.804  1.00  1.09           H  
ATOM    256 1HB  SER A  16       7.999   7.764  10.859  1.00  1.09           H  
ATOM    257 2HB  SER A  16       8.619   6.125  10.731  1.00  1.09           H  
ATOM    258  HG  SER A  16       7.602   7.752   8.643  1.00  1.09           H  
ATOM    259  N   ILE A  17       5.953   6.923  12.711  1.00  1.06           N  
ATOM    260  CA  ILE A  17       5.666   6.723  14.123  1.00  1.06           C  
ATOM    261  C   ILE A  17       4.323   6.023  14.317  1.00  1.06           C  
ATOM    262  O   ILE A  17       4.210   5.071  15.090  1.00  1.06           O  
ATOM    263  CB  ILE A  17       5.699   8.064  14.840  1.00  1.06           C  
ATOM    264  CG1 ILE A  17       7.150   8.596  14.776  1.00  1.06           C  
ATOM    265  CG2 ILE A  17       5.226   7.904  16.295  1.00  1.06           C  
ATOM    266  CD1 ILE A  17       7.292  10.026  15.163  1.00  1.06           C  
ATOM    267  H   ILE A  17       5.956   7.879  12.341  1.00  1.06           H  
ATOM    268  HA  ILE A  17       6.446   6.089  14.547  1.00  1.06           H  
ATOM    269  HB  ILE A  17       5.060   8.776  14.313  1.00  1.06           H  
ATOM    270 1HG1 ILE A  17       7.744   8.000  15.422  1.00  1.06           H  
ATOM    271 2HG1 ILE A  17       7.533   8.478  13.764  1.00  1.06           H  
ATOM    272 1HG2 ILE A  17       5.265   8.865  16.801  1.00  1.06           H  
ATOM    273 2HG2 ILE A  17       4.203   7.529  16.306  1.00  1.06           H  
ATOM    274 3HG2 ILE A  17       5.875   7.194  16.810  1.00  1.06           H  
ATOM    275 1HD1 ILE A  17       8.308  10.341  15.118  1.00  1.06           H  
ATOM    276 2HD1 ILE A  17       6.714  10.614  14.468  1.00  1.06           H  
ATOM    277 3HD1 ILE A  17       6.930  10.172  16.165  1.00  1.06           H  
ATOM    278  N   TYR A  18       3.302   6.492  13.592  1.00  1.05           N  
ATOM    279  CA  TYR A  18       1.965   5.917  13.641  1.00  1.05           C  
ATOM    280  C   TYR A  18       2.039   4.433  13.326  1.00  1.05           C  
ATOM    281  O   TYR A  18       1.527   3.596  14.078  1.00  1.05           O  
ATOM    282  CB  TYR A  18       1.089   6.605  12.588  1.00  1.05           C  
ATOM    283  CG  TYR A  18      -0.323   6.144  12.449  1.00  1.05           C  
ATOM    284  CD1 TYR A  18      -1.293   6.665  13.262  1.00  1.05           C  
ATOM    285  CD2 TYR A  18      -0.650   5.204  11.490  1.00  1.05           C  
ATOM    286  CE1 TYR A  18      -2.601   6.272  13.122  1.00  1.05           C  
ATOM    287  CE2 TYR A  18      -1.959   4.790  11.355  1.00  1.05           C  
ATOM    288  CZ  TYR A  18      -2.936   5.327  12.172  1.00  1.05           C  
ATOM    289  OH  TYR A  18      -4.248   4.924  12.043  1.00  1.05           O  
ATOM    290  H   TYR A  18       3.455   7.292  12.983  1.00  1.05           H  
ATOM    291  HA  TYR A  18       1.558   6.050  14.636  1.00  1.05           H  
ATOM    292 1HB  TYR A  18       1.069   7.673  12.800  1.00  1.05           H  
ATOM    293 2HB  TYR A  18       1.558   6.494  11.623  1.00  1.05           H  
ATOM    294  HD1 TYR A  18      -1.021   7.398  14.009  1.00  1.05           H  
ATOM    295  HD2 TYR A  18       0.126   4.791  10.845  1.00  1.05           H  
ATOM    296  HE1 TYR A  18      -3.372   6.698  13.765  1.00  1.05           H  
ATOM    297  HE2 TYR A  18      -2.222   4.047  10.603  1.00  1.05           H  
ATOM    298  HH  TYR A  18      -4.782   5.334  12.737  1.00  1.05           H  
ATOM    299  N   ARG A  19       2.708   4.111  12.212  1.00  1.03           N  
ATOM    300  CA  ARG A  19       2.856   2.743  11.762  1.00  1.03           C  
ATOM    301  C   ARG A  19       3.631   1.920  12.775  1.00  1.03           C  
ATOM    302  O   ARG A  19       3.236   0.800  13.078  1.00  1.03           O  
ATOM    303  CB  ARG A  19       3.567   2.676  10.417  1.00  1.03           C  
ATOM    304  CG  ARG A  19       3.740   1.258   9.888  1.00  1.03           C  
ATOM    305  CD  ARG A  19       2.420   0.619   9.546  1.00  1.03           C  
ATOM    306  NE  ARG A  19       2.577  -0.764   9.087  1.00  1.03           N  
ATOM    307  CZ  ARG A  19       1.579  -1.533   8.600  1.00  1.03           C  
ATOM    308  NH1 ARG A  19       0.355  -1.049   8.490  1.00  1.03           N  
ATOM    309  NH2 ARG A  19       1.828  -2.778   8.231  1.00  1.03           N  
ATOM    310  H   ARG A  19       3.114   4.852  11.648  1.00  1.03           H  
ATOM    311  HA  ARG A  19       1.864   2.312  11.645  1.00  1.03           H  
ATOM    312 1HB  ARG A  19       3.012   3.258   9.680  1.00  1.03           H  
ATOM    313 2HB  ARG A  19       4.557   3.130  10.510  1.00  1.03           H  
ATOM    314 1HG  ARG A  19       4.357   1.276   8.992  1.00  1.03           H  
ATOM    315 2HG  ARG A  19       4.230   0.645  10.651  1.00  1.03           H  
ATOM    316 1HD  ARG A  19       1.784   0.609  10.432  1.00  1.03           H  
ATOM    317 2HD  ARG A  19       1.936   1.189   8.754  1.00  1.03           H  
ATOM    318  HE  ARG A  19       3.507  -1.202   9.191  1.00  1.03           H  
ATOM    319 1HH1 ARG A  19       0.159  -0.101   8.775  1.00  1.03           H  
ATOM    320 2HH1 ARG A  19      -0.388  -1.631   8.131  1.00  1.03           H  
ATOM    321 1HH2 ARG A  19       2.769  -3.155   8.310  1.00  1.03           H  
ATOM    322 2HH2 ARG A  19       1.085  -3.353   7.870  1.00  1.03           H  
ATOM    323  N   ASP A  20       4.704   2.470  13.347  1.00  1.02           N  
ATOM    324  CA  ASP A  20       5.471   1.719  14.331  1.00  1.02           C  
ATOM    325  C   ASP A  20       4.576   1.362  15.521  1.00  1.02           C  
ATOM    326  O   ASP A  20       4.533   0.206  15.952  1.00  1.02           O  
ATOM    327  CB  ASP A  20       6.693   2.528  14.780  1.00  1.02           C  
ATOM    328  CG  ASP A  20       7.639   1.780  15.715  1.00  1.02           C  
ATOM    329  OD1 ASP A  20       8.238   0.819  15.300  1.00  1.02           O  
ATOM    330  OD2 ASP A  20       7.782   2.198  16.850  1.00  1.02           O  
ATOM    331  H   ASP A  20       5.025   3.400  13.074  1.00  1.02           H  
ATOM    332  HA  ASP A  20       5.816   0.794  13.870  1.00  1.02           H  
ATOM    333 1HB  ASP A  20       7.251   2.848  13.898  1.00  1.02           H  
ATOM    334 2HB  ASP A  20       6.349   3.437  15.277  1.00  1.02           H  
ATOM    335  N   LEU A  21       3.830   2.335  16.039  1.00  1.01           N  
ATOM    336  CA  LEU A  21       2.957   2.038  17.161  1.00  1.01           C  
ATOM    337  C   LEU A  21       1.902   1.004  16.769  1.00  1.01           C  
ATOM    338  O   LEU A  21       1.619   0.085  17.547  1.00  1.01           O  
ATOM    339  CB  LEU A  21       2.340   3.332  17.695  1.00  1.01           C  
ATOM    340  CG  LEU A  21       3.311   4.251  18.455  1.00  1.01           C  
ATOM    341  CD1 LEU A  21       2.685   5.589  18.739  1.00  1.01           C  
ATOM    342  CD2 LEU A  21       3.669   3.573  19.775  1.00  1.01           C  
ATOM    343  H   LEU A  21       3.882   3.282  15.658  1.00  1.01           H  
ATOM    344  HA  LEU A  21       3.565   1.617  17.956  1.00  1.01           H  
ATOM    345 1HB  LEU A  21       1.957   3.896  16.842  1.00  1.01           H  
ATOM    346 2HB  LEU A  21       1.522   3.092  18.362  1.00  1.01           H  
ATOM    347  HG  LEU A  21       4.193   4.413  17.857  1.00  1.01           H  
ATOM    348 1HD1 LEU A  21       3.382   6.214  19.287  1.00  1.01           H  
ATOM    349 2HD1 LEU A  21       2.437   6.074  17.798  1.00  1.01           H  
ATOM    350 3HD1 LEU A  21       1.794   5.438  19.330  1.00  1.01           H  
ATOM    351 1HD2 LEU A  21       4.362   4.196  20.334  1.00  1.01           H  
ATOM    352 2HD2 LEU A  21       2.763   3.424  20.364  1.00  1.01           H  
ATOM    353 3HD2 LEU A  21       4.132   2.614  19.572  1.00  1.01           H  
ATOM    354  N   TRP A  22       1.381   1.089  15.545  1.00  1.00           N  
ATOM    355  CA  TRP A  22       0.409   0.116  15.068  1.00  1.00           C  
ATOM    356  C   TRP A  22       1.036  -1.292  15.059  1.00  1.00           C  
ATOM    357  O   TRP A  22       0.444  -2.256  15.552  1.00  1.00           O  
ATOM    358  CB  TRP A  22      -0.069   0.493  13.660  1.00  1.00           C  
ATOM    359  CG  TRP A  22      -1.119  -0.409  13.093  1.00  1.00           C  
ATOM    360  CD1 TRP A  22      -2.467  -0.273  13.226  1.00  1.00           C  
ATOM    361  CD2 TRP A  22      -0.914  -1.613  12.312  1.00  1.00           C  
ATOM    362  NE1 TRP A  22      -3.114  -1.299  12.572  1.00  1.00           N  
ATOM    363  CE2 TRP A  22      -2.175  -2.128  12.013  1.00  1.00           C  
ATOM    364  CE3 TRP A  22       0.215  -2.280  11.857  1.00  1.00           C  
ATOM    365  CZ2 TRP A  22      -2.336  -3.289  11.274  1.00  1.00           C  
ATOM    366  CZ3 TRP A  22       0.062  -3.445  11.127  1.00  1.00           C  
ATOM    367  CH2 TRP A  22      -1.181  -3.937  10.838  1.00  1.00           C  
ATOM    368  H   TRP A  22       1.636   1.870  14.939  1.00  1.00           H  
ATOM    369  HA  TRP A  22      -0.443   0.117  15.744  1.00  1.00           H  
ATOM    370 1HB  TRP A  22      -0.449   1.516  13.669  1.00  1.00           H  
ATOM    371 2HB  TRP A  22       0.774   0.472  12.984  1.00  1.00           H  
ATOM    372  HD1 TRP A  22      -2.959   0.533  13.770  1.00  1.00           H  
ATOM    373  HE1 TRP A  22      -4.114  -1.425  12.519  1.00  1.00           H  
ATOM    374  HE3 TRP A  22       1.196  -1.892  12.078  1.00  1.00           H  
ATOM    375  HZ2 TRP A  22      -3.319  -3.695  11.039  1.00  1.00           H  
ATOM    376  HZ3 TRP A  22       0.961  -3.958  10.786  1.00  1.00           H  
ATOM    377  HH2 TRP A  22      -1.269  -4.857  10.259  1.00  1.00           H  
ATOM    378  N   GLU A  23       2.263  -1.411  14.526  1.00  0.99           N  
ATOM    379  CA  GLU A  23       2.956  -2.701  14.436  1.00  0.99           C  
ATOM    380  C   GLU A  23       3.273  -3.275  15.821  1.00  0.99           C  
ATOM    381  O   GLU A  23       3.349  -4.493  15.994  1.00  0.99           O  
ATOM    382  CB  GLU A  23       4.233  -2.602  13.579  1.00  0.99           C  
ATOM    383  CG  GLU A  23       3.978  -2.377  12.055  1.00  0.99           C  
ATOM    384  CD  GLU A  23       5.237  -2.330  11.190  1.00  0.99           C  
ATOM    385  OE1 GLU A  23       6.313  -2.512  11.706  1.00  0.99           O  
ATOM    386  OE2 GLU A  23       5.104  -2.105   9.996  1.00  0.99           O  
ATOM    387  H   GLU A  23       2.715  -0.582  14.147  1.00  0.99           H  
ATOM    388  HA  GLU A  23       2.288  -3.403  13.938  1.00  0.99           H  
ATOM    389 1HB  GLU A  23       4.838  -1.766  13.938  1.00  0.99           H  
ATOM    390 2HB  GLU A  23       4.823  -3.509  13.696  1.00  0.99           H  
ATOM    391 1HG  GLU A  23       3.337  -3.175  11.687  1.00  0.99           H  
ATOM    392 2HG  GLU A  23       3.444  -1.445  11.934  1.00  0.99           H  
ATOM    393  N   ARG A  24       3.396  -2.398  16.821  1.00  0.99           N  
ATOM    394  CA  ARG A  24       3.660  -2.793  18.202  1.00  0.99           C  
ATOM    395  C   ARG A  24       2.385  -3.227  18.938  1.00  0.99           C  
ATOM    396  O   ARG A  24       2.448  -3.600  20.112  1.00  0.99           O  
ATOM    397  CB  ARG A  24       4.307  -1.656  18.986  1.00  0.99           C  
ATOM    398  CG  ARG A  24       5.763  -1.297  18.604  1.00  0.99           C  
ATOM    399  CD  ARG A  24       6.241  -0.089  19.357  1.00  0.99           C  
ATOM    400  NE  ARG A  24       7.594   0.322  18.981  1.00  0.99           N  
ATOM    401  CZ  ARG A  24       8.735  -0.115  19.540  1.00  0.99           C  
ATOM    402  NH1 ARG A  24       8.714  -0.991  20.527  1.00  0.99           N  
ATOM    403  NH2 ARG A  24       9.882   0.353  19.085  1.00  0.99           N  
ATOM    404  H   ARG A  24       3.362  -1.402  16.597  1.00  0.99           H  
ATOM    405  HA  ARG A  24       4.350  -3.635  18.186  1.00  0.99           H  
ATOM    406 1HB  ARG A  24       3.722  -0.757  18.834  1.00  0.99           H  
ATOM    407 2HB  ARG A  24       4.281  -1.883  20.049  1.00  0.99           H  
ATOM    408 1HG  ARG A  24       6.417  -2.131  18.853  1.00  0.99           H  
ATOM    409 2HG  ARG A  24       5.838  -1.095  17.540  1.00  0.99           H  
ATOM    410 1HD  ARG A  24       5.574   0.739  19.137  1.00  0.99           H  
ATOM    411 2HD  ARG A  24       6.227  -0.290  20.426  1.00  0.99           H  
ATOM    412  HE  ARG A  24       7.689   1.001  18.208  1.00  0.99           H  
ATOM    413 1HH1 ARG A  24       7.833  -1.343  20.870  1.00  0.99           H  
ATOM    414 2HH1 ARG A  24       9.580  -1.309  20.938  1.00  0.99           H  
ATOM    415 1HH2 ARG A  24       9.876   1.032  18.320  1.00  0.99           H  
ATOM    416 2HH2 ARG A  24      10.752   0.047  19.483  1.00  0.99           H  
ATOM    417  N   GLY A  25       1.229  -3.192  18.260  1.00  1.01           N  
ATOM    418  CA  GLY A  25      -0.024  -3.612  18.872  1.00  1.01           C  
ATOM    419  C   GLY A  25      -0.918  -2.489  19.394  1.00  1.01           C  
ATOM    420  O   GLY A  25      -1.873  -2.764  20.122  1.00  1.01           O  
ATOM    421  H   GLY A  25       1.202  -2.876  17.291  1.00  1.01           H  
ATOM    422 1HA  GLY A  25      -0.583  -4.187  18.135  1.00  1.01           H  
ATOM    423 2HA  GLY A  25       0.196  -4.297  19.688  1.00  1.01           H  
ATOM    424  N   PHE A  26      -0.628  -1.238  19.041  1.00  1.03           N  
ATOM    425  CA  PHE A  26      -1.452  -0.120  19.501  1.00  1.03           C  
ATOM    426  C   PHE A  26      -2.492   0.337  18.479  1.00  1.03           C  
ATOM    427  O   PHE A  26      -2.367   0.101  17.277  1.00  1.03           O  
ATOM    428  CB  PHE A  26      -0.604   1.091  19.849  1.00  1.03           C  
ATOM    429  CG  PHE A  26       0.293   0.946  21.037  1.00  1.03           C  
ATOM    430  CD1 PHE A  26       1.633   0.659  20.873  1.00  1.03           C  
ATOM    431  CD2 PHE A  26      -0.195   1.118  22.323  1.00  1.03           C  
ATOM    432  CE1 PHE A  26       2.468   0.548  21.957  1.00  1.03           C  
ATOM    433  CE2 PHE A  26       0.630   1.011  23.414  1.00  1.03           C  
ATOM    434  CZ  PHE A  26       1.969   0.726  23.233  1.00  1.03           C  
ATOM    435  H   PHE A  26       0.176  -1.034  18.443  1.00  1.03           H  
ATOM    436  HA  PHE A  26      -1.978  -0.432  20.401  1.00  1.03           H  
ATOM    437 1HB  PHE A  26      -0.003   1.363  19.000  1.00  1.03           H  
ATOM    438 2HB  PHE A  26      -1.276   1.917  20.037  1.00  1.03           H  
ATOM    439  HD1 PHE A  26       2.024   0.525  19.876  1.00  1.03           H  
ATOM    440  HD2 PHE A  26      -1.248   1.348  22.461  1.00  1.03           H  
ATOM    441  HE1 PHE A  26       3.522   0.323  21.807  1.00  1.03           H  
ATOM    442  HE2 PHE A  26       0.231   1.152  24.418  1.00  1.03           H  
ATOM    443  HZ  PHE A  26       2.630   0.642  24.094  1.00  1.03           H  
ATOM    444  N   PHE A  27      -3.538   0.991  18.973  1.00  1.08           N  
ATOM    445  CA  PHE A  27      -4.533   1.617  18.110  1.00  1.08           C  
ATOM    446  C   PHE A  27      -4.330   3.108  18.187  1.00  1.08           C  
ATOM    447  O   PHE A  27      -4.075   3.653  19.263  1.00  1.08           O  
ATOM    448  CB  PHE A  27      -5.965   1.267  18.496  1.00  1.08           C  
ATOM    449  CG  PHE A  27      -6.978   2.068  17.735  1.00  1.08           C  
ATOM    450  CD1 PHE A  27      -7.482   1.645  16.525  1.00  1.08           C  
ATOM    451  CD2 PHE A  27      -7.403   3.278  18.235  1.00  1.08           C  
ATOM    452  CE1 PHE A  27      -8.402   2.423  15.842  1.00  1.08           C  
ATOM    453  CE2 PHE A  27      -8.310   4.056  17.573  1.00  1.08           C  
ATOM    454  CZ  PHE A  27      -8.815   3.631  16.371  1.00  1.08           C  
ATOM    455  H   PHE A  27      -3.608   1.120  19.978  1.00  1.08           H  
ATOM    456  HA  PHE A  27      -4.369   1.299  17.080  1.00  1.08           H  
ATOM    457 1HB  PHE A  27      -6.140   0.223  18.271  1.00  1.08           H  
ATOM    458 2HB  PHE A  27      -6.124   1.398  19.546  1.00  1.08           H  
ATOM    459  HD1 PHE A  27      -7.150   0.694  16.112  1.00  1.08           H  
ATOM    460  HD2 PHE A  27      -6.999   3.606  19.166  1.00  1.08           H  
ATOM    461  HE1 PHE A  27      -8.797   2.084  14.886  1.00  1.08           H  
ATOM    462  HE2 PHE A  27      -8.625   5.008  17.997  1.00  1.08           H  
ATOM    463  HZ  PHE A  27      -9.536   4.247  15.835  1.00  1.08           H  
ATOM    464  N   LEU A  28      -4.382   3.764  17.039  1.00  1.16           N  
ATOM    465  CA  LEU A  28      -4.147   5.190  17.017  1.00  1.16           C  
ATOM    466  C   LEU A  28      -5.235   6.008  16.337  1.00  1.16           C  
ATOM    467  O   LEU A  28      -5.857   5.570  15.367  1.00  1.16           O  
ATOM    468  CB  LEU A  28      -2.813   5.453  16.344  1.00  1.16           C  
ATOM    469  CG  LEU A  28      -1.618   4.940  17.056  1.00  1.16           C  
ATOM    470  CD1 LEU A  28      -1.223   3.562  16.478  1.00  1.16           C  
ATOM    471  CD2 LEU A  28      -0.541   5.930  16.912  1.00  1.16           C  
ATOM    472  H   LEU A  28      -4.596   3.272  16.184  1.00  1.16           H  
ATOM    473  HA  LEU A  28      -4.079   5.531  18.044  1.00  1.16           H  
ATOM    474 1HB  LEU A  28      -2.831   4.942  15.402  1.00  1.16           H  
ATOM    475 2HB  LEU A  28      -2.695   6.527  16.183  1.00  1.16           H  
ATOM    476  HG  LEU A  28      -1.848   4.810  18.115  1.00  1.16           H  
ATOM    477 1HD1 LEU A  28      -0.367   3.184  16.997  1.00  1.16           H  
ATOM    478 2HD1 LEU A  28      -2.030   2.854  16.587  1.00  1.16           H  
ATOM    479 3HD1 LEU A  28      -0.983   3.667  15.416  1.00  1.16           H  
ATOM    480 1HD2 LEU A  28       0.306   5.570  17.425  1.00  1.16           H  
ATOM    481 2HD2 LEU A  28      -0.314   6.059  15.875  1.00  1.16           H  
ATOM    482 3HD2 LEU A  28      -0.857   6.878  17.339  1.00  1.16           H  
ATOM    483  N   SER A  29      -5.384   7.245  16.819  1.00  1.29           N  
ATOM    484  CA  SER A  29      -6.335   8.218  16.271  1.00  1.29           C  
ATOM    485  C   SER A  29      -5.787   9.642  16.379  1.00  1.29           C  
ATOM    486  O   SER A  29      -5.066   9.970  17.308  1.00  1.29           O  
ATOM    487  CB  SER A  29      -7.652   8.119  17.010  1.00  1.29           C  
ATOM    488  OG  SER A  29      -8.567   9.061  16.531  1.00  1.29           O  
ATOM    489  H   SER A  29      -4.827   7.489  17.640  1.00  1.29           H  
ATOM    490  HA  SER A  29      -6.499   7.989  15.217  1.00  1.29           H  
ATOM    491 1HB  SER A  29      -8.058   7.117  16.890  1.00  1.29           H  
ATOM    492 2HB  SER A  29      -7.482   8.281  18.073  1.00  1.29           H  
ATOM    493  HG  SER A  29      -8.162   9.929  16.684  1.00  1.29           H  
ATOM    494  N   ALA A  30      -6.095  10.505  15.415  1.00  1.47           N  
ATOM    495  CA  ALA A  30      -5.552  11.871  15.483  1.00  1.47           C  
ATOM    496  C   ALA A  30      -5.960  12.605  16.765  1.00  1.47           C  
ATOM    497  O   ALA A  30      -7.135  12.632  17.147  1.00  1.47           O  
ATOM    498  CB  ALA A  30      -6.008  12.676  14.283  1.00  1.47           C  
ATOM    499  H   ALA A  30      -6.691  10.223  14.648  1.00  1.47           H  
ATOM    500  HA  ALA A  30      -4.463  11.803  15.469  1.00  1.47           H  
ATOM    501 1HB  ALA A  30      -5.568  13.674  14.335  1.00  1.47           H  
ATOM    502 2HB  ALA A  30      -5.684  12.182  13.368  1.00  1.47           H  
ATOM    503 3HB  ALA A  30      -7.093  12.757  14.289  1.00  1.47           H  
ATOM    504  N   ALA A  31      -4.999  13.301  17.372  1.00  1.66           N  
ATOM    505  CA  ALA A  31      -5.213  14.046  18.618  1.00  1.66           C  
ATOM    506  C   ALA A  31      -5.822  15.415  18.390  1.00  1.66           C  
ATOM    507  O   ALA A  31      -5.261  16.436  18.781  1.00  1.66           O  
ATOM    508  CB  ALA A  31      -3.890  14.204  19.337  1.00  1.66           C  
ATOM    509  H   ALA A  31      -4.059  13.274  16.976  1.00  1.66           H  
ATOM    510  HA  ALA A  31      -5.910  13.488  19.234  1.00  1.66           H  
ATOM    511 1HB  ALA A  31      -4.040  14.730  20.246  1.00  1.66           H  
ATOM    512 2HB  ALA A  31      -3.461  13.244  19.548  1.00  1.66           H  
ATOM    513 3HB  ALA A  31      -3.217  14.771  18.708  1.00  1.66           H  
ATOM    514  N   GLY A  32      -7.033  15.429  17.863  1.00  1.81           N  
ATOM    515  CA  GLY A  32      -7.716  16.673  17.506  1.00  1.81           C  
ATOM    516  C   GLY A  32      -7.871  17.677  18.657  1.00  1.81           C  
ATOM    517  O   GLY A  32      -7.903  18.885  18.426  1.00  1.81           O  
ATOM    518  H   GLY A  32      -7.437  14.520  17.627  1.00  1.81           H  
ATOM    519 1HA  GLY A  32      -7.171  17.149  16.691  1.00  1.81           H  
ATOM    520 2HA  GLY A  32      -8.702  16.428  17.113  1.00  1.81           H  
ATOM    521  N   LYS A  33      -8.002  17.178  19.883  1.00  1.84           N  
ATOM    522  CA  LYS A  33      -8.181  18.031  21.055  1.00  1.84           C  
ATOM    523  C   LYS A  33      -7.039  17.982  22.075  1.00  1.84           C  
ATOM    524  O   LYS A  33      -7.227  18.423  23.211  1.00  1.84           O  
ATOM    525  CB  LYS A  33      -9.489  17.672  21.757  1.00  1.84           C  
ATOM    526  CG  LYS A  33     -10.735  17.908  20.916  1.00  1.84           C  
ATOM    527  CD  LYS A  33     -12.004  17.594  21.698  1.00  1.84           C  
ATOM    528  CE  LYS A  33     -13.249  17.840  20.852  1.00  1.84           C  
ATOM    529  NZ  LYS A  33     -14.500  17.518  21.594  1.00  1.84           N  
ATOM    530  H   LYS A  33      -7.965  16.178  20.000  1.00  1.84           H  
ATOM    531  HA  LYS A  33      -8.255  19.063  20.710  1.00  1.84           H  
ATOM    532 1HB  LYS A  33      -9.469  16.623  22.039  1.00  1.84           H  
ATOM    533 2HB  LYS A  33      -9.581  18.254  22.674  1.00  1.84           H  
ATOM    534 1HG  LYS A  33     -10.761  18.949  20.591  1.00  1.84           H  
ATOM    535 2HG  LYS A  33     -10.702  17.272  20.033  1.00  1.84           H  
ATOM    536 1HD  LYS A  33     -11.988  16.552  22.018  1.00  1.84           H  
ATOM    537 2HD  LYS A  33     -12.047  18.228  22.584  1.00  1.84           H  
ATOM    538 1HE  LYS A  33     -13.275  18.888  20.553  1.00  1.84           H  
ATOM    539 2HE  LYS A  33     -13.199  17.220  19.958  1.00  1.84           H  
ATOM    540 1HZ  LYS A  33     -15.298  17.693  20.999  1.00  1.84           H  
ATOM    541 2HZ  LYS A  33     -14.490  16.545  21.865  1.00  1.84           H  
ATOM    542 3HZ  LYS A  33     -14.562  18.097  22.419  1.00  1.84           H  
ATOM    543  N   PHE A  34      -5.884  17.409  21.717  1.00  1.74           N  
ATOM    544  CA  PHE A  34      -4.828  17.234  22.723  1.00  1.74           C  
ATOM    545  C   PHE A  34      -3.454  17.728  22.290  1.00  1.74           C  
ATOM    546  O   PHE A  34      -3.180  17.910  21.107  1.00  1.74           O  
ATOM    547  CB  PHE A  34      -4.746  15.773  23.122  1.00  1.74           C  
ATOM    548  CG  PHE A  34      -6.015  15.246  23.642  1.00  1.74           C  
ATOM    549  CD1 PHE A  34      -6.950  14.723  22.769  1.00  1.74           C  
ATOM    550  CD2 PHE A  34      -6.298  15.272  24.980  1.00  1.74           C  
ATOM    551  CE1 PHE A  34      -8.147  14.241  23.231  1.00  1.74           C  
ATOM    552  CE2 PHE A  34      -7.493  14.794  25.446  1.00  1.74           C  
ATOM    553  CZ  PHE A  34      -8.421  14.277  24.570  1.00  1.74           C  
ATOM    554  H   PHE A  34      -5.732  17.097  20.753  1.00  1.74           H  
ATOM    555  HA  PHE A  34      -5.109  17.802  23.609  1.00  1.74           H  
ATOM    556 1HB  PHE A  34      -4.446  15.179  22.296  1.00  1.74           H  
ATOM    557 2HB  PHE A  34      -4.003  15.660  23.881  1.00  1.74           H  
ATOM    558  HD1 PHE A  34      -6.726  14.702  21.702  1.00  1.74           H  
ATOM    559  HD2 PHE A  34      -5.570  15.684  25.669  1.00  1.74           H  
ATOM    560  HE1 PHE A  34      -8.880  13.835  22.535  1.00  1.74           H  
ATOM    561  HE2 PHE A  34      -7.713  14.829  26.504  1.00  1.74           H  
ATOM    562  HZ  PHE A  34      -9.374  13.902  24.939  1.00  1.74           H  
ATOM    563  N   GLY A  35      -2.567  17.934  23.261  1.00  1.54           N  
ATOM    564  CA  GLY A  35      -1.200  18.416  23.016  1.00  1.54           C  
ATOM    565  C   GLY A  35      -0.279  17.389  22.361  1.00  1.54           C  
ATOM    566  O   GLY A  35       0.695  16.935  22.961  1.00  1.54           O  
ATOM    567  H   GLY A  35      -2.852  17.768  24.214  1.00  1.54           H  
ATOM    568 1HA  GLY A  35      -1.247  19.306  22.388  1.00  1.54           H  
ATOM    569 2HA  GLY A  35      -0.756  18.726  23.959  1.00  1.54           H  
ATOM    570  N   GLY A  36      -0.596  17.038  21.124  1.00  1.30           N  
ATOM    571  CA  GLY A  36       0.169  16.064  20.355  1.00  1.30           C  
ATOM    572  C   GLY A  36      -0.438  15.823  18.983  1.00  1.30           C  
ATOM    573  O   GLY A  36      -1.351  16.527  18.556  1.00  1.30           O  
ATOM    574  H   GLY A  36      -1.432  17.461  20.723  1.00  1.30           H  
ATOM    575 1HA  GLY A  36       1.187  16.411  20.244  1.00  1.30           H  
ATOM    576 2HA  GLY A  36       0.221  15.123  20.892  1.00  1.30           H  
ATOM    577  N   ASP A  37       0.109  14.842  18.281  1.00  1.09           N  
ATOM    578  CA  ASP A  37      -0.329  14.462  16.953  1.00  1.09           C  
ATOM    579  C   ASP A  37      -1.318  13.296  17.004  1.00  1.09           C  
ATOM    580  O   ASP A  37      -2.311  13.284  16.268  1.00  1.09           O  
ATOM    581  CB  ASP A  37       0.899  14.089  16.121  1.00  1.09           C  
ATOM    582  CG  ASP A  37       1.818  15.277  15.859  1.00  1.09           C  
ATOM    583  OD1 ASP A  37       1.362  16.212  15.226  1.00  1.09           O  
ATOM    584  OD2 ASP A  37       2.960  15.258  16.247  1.00  1.09           O  
ATOM    585  H   ASP A  37       0.848  14.305  18.707  1.00  1.09           H  
ATOM    586  HA  ASP A  37      -0.828  15.313  16.492  1.00  1.09           H  
ATOM    587 1HB  ASP A  37       1.465  13.315  16.647  1.00  1.09           H  
ATOM    588 2HB  ASP A  37       0.581  13.665  15.170  1.00  1.09           H  
ATOM    589  N   PHE A  38      -1.062  12.331  17.897  1.00  0.95           N  
ATOM    590  CA  PHE A  38      -1.915  11.145  17.975  1.00  0.95           C  
ATOM    591  C   PHE A  38      -2.284  10.720  19.383  1.00  0.95           C  
ATOM    592  O   PHE A  38      -1.535  10.913  20.335  1.00  0.95           O  
ATOM    593  CB  PHE A  38      -1.266   9.931  17.322  1.00  0.95           C  
ATOM    594  CG  PHE A  38      -0.920  10.091  15.904  1.00  0.95           C  
ATOM    595  CD1 PHE A  38       0.369  10.449  15.535  1.00  0.95           C  
ATOM    596  CD2 PHE A  38      -1.878   9.919  14.928  1.00  0.95           C  
ATOM    597  CE1 PHE A  38       0.697  10.611  14.217  1.00  0.95           C  
ATOM    598  CE2 PHE A  38      -1.556  10.092  13.600  1.00  0.95           C  
ATOM    599  CZ  PHE A  38      -0.263  10.434  13.243  1.00  0.95           C  
ATOM    600  H   PHE A  38      -0.242  12.417  18.494  1.00  0.95           H  
ATOM    601  HA  PHE A  38      -2.844  11.355  17.448  1.00  0.95           H  
ATOM    602 1HB  PHE A  38      -0.369   9.663  17.865  1.00  0.95           H  
ATOM    603 2HB  PHE A  38      -1.956   9.086  17.404  1.00  0.95           H  
ATOM    604  HD1 PHE A  38       1.128  10.594  16.306  1.00  0.95           H  
ATOM    605  HD2 PHE A  38      -2.894   9.648  15.222  1.00  0.95           H  
ATOM    606  HE1 PHE A  38       1.716  10.878  13.948  1.00  0.95           H  
ATOM    607  HE2 PHE A  38      -2.316   9.954  12.832  1.00  0.95           H  
ATOM    608  HZ  PHE A  38      -0.008  10.561  12.194  1.00  0.95           H  
ATOM    609  N   LEU A  39      -3.424  10.080  19.497  1.00  0.89           N  
ATOM    610  CA  LEU A  39      -3.831   9.448  20.727  1.00  0.89           C  
ATOM    611  C   LEU A  39      -3.538   7.977  20.563  1.00  0.89           C  
ATOM    612  O   LEU A  39      -3.783   7.411  19.491  1.00  0.89           O  
ATOM    613  CB  LEU A  39      -5.300   9.708  20.962  1.00  0.89           C  
ATOM    614  CG  LEU A  39      -5.617  11.132  21.040  1.00  0.89           C  
ATOM    615  CD1 LEU A  39      -7.093  11.306  21.176  1.00  0.89           C  
ATOM    616  CD2 LEU A  39      -4.847  11.751  22.213  1.00  0.89           C  
ATOM    617  H   LEU A  39      -4.026  10.003  18.691  1.00  0.89           H  
ATOM    618  HA  LEU A  39      -3.248   9.839  21.558  1.00  0.89           H  
ATOM    619 1HB  LEU A  39      -5.869   9.281  20.138  1.00  0.89           H  
ATOM    620 2HB  LEU A  39      -5.598   9.245  21.871  1.00  0.89           H  
ATOM    621  HG  LEU A  39      -5.308  11.594  20.127  1.00  0.89           H  
ATOM    622 1HD1 LEU A  39      -7.329  12.354  21.202  1.00  0.89           H  
ATOM    623 2HD1 LEU A  39      -7.586  10.849  20.316  1.00  0.89           H  
ATOM    624 3HD1 LEU A  39      -7.437  10.827  22.094  1.00  0.89           H  
ATOM    625 1HD2 LEU A  39      -5.047  12.798  22.265  1.00  0.89           H  
ATOM    626 2HD2 LEU A  39      -5.147  11.275  23.147  1.00  0.89           H  
ATOM    627 3HD2 LEU A  39      -3.779  11.600  22.059  1.00  0.89           H  
ATOM    628  N   VAL A  40      -3.015   7.360  21.613  1.00  0.92           N  
ATOM    629  CA  VAL A  40      -2.645   5.961  21.533  1.00  0.92           C  
ATOM    630  C   VAL A  40      -3.400   5.132  22.579  1.00  0.92           C  
ATOM    631  O   VAL A  40      -3.410   5.436  23.787  1.00  0.92           O  
ATOM    632  CB  VAL A  40      -1.132   5.830  21.746  1.00  0.92           C  
ATOM    633  CG1 VAL A  40      -0.704   4.406  21.607  1.00  0.92           C  
ATOM    634  CG2 VAL A  40      -0.379   6.770  20.811  1.00  0.92           C  
ATOM    635  H   VAL A  40      -2.827   7.893  22.459  1.00  0.92           H  
ATOM    636  HA  VAL A  40      -2.896   5.581  20.542  1.00  0.92           H  
ATOM    637  HB  VAL A  40      -0.932   6.086  22.733  1.00  0.92           H  
ATOM    638 1HG1 VAL A  40       0.364   4.316  21.806  1.00  0.92           H  
ATOM    639 2HG1 VAL A  40      -1.257   3.795  22.312  1.00  0.92           H  
ATOM    640 3HG1 VAL A  40      -0.913   4.083  20.591  1.00  0.92           H  
ATOM    641 1HG2 VAL A  40       0.688   6.690  21.004  1.00  0.92           H  
ATOM    642 2HG2 VAL A  40      -0.587   6.498  19.785  1.00  0.92           H  
ATOM    643 3HG2 VAL A  40      -0.694   7.801  20.987  1.00  0.92           H  
ATOM    644  N   TYR A  41      -4.020   4.068  22.095  1.00  1.04           N  
ATOM    645  CA  TYR A  41      -4.829   3.162  22.886  1.00  1.04           C  
ATOM    646  C   TYR A  41      -4.189   1.766  22.856  1.00  1.04           C  
ATOM    647  O   TYR A  41      -3.609   1.376  21.839  1.00  1.04           O  
ATOM    648  CB  TYR A  41      -6.199   3.083  22.231  1.00  1.04           C  
ATOM    649  CG  TYR A  41      -6.999   4.344  22.167  1.00  1.04           C  
ATOM    650  CD1 TYR A  41      -6.691   5.293  21.189  1.00  1.04           C  
ATOM    651  CD2 TYR A  41      -8.089   4.526  22.991  1.00  1.04           C  
ATOM    652  CE1 TYR A  41      -7.456   6.420  21.052  1.00  1.04           C  
ATOM    653  CE2 TYR A  41      -8.864   5.659  22.847  1.00  1.04           C  
ATOM    654  CZ  TYR A  41      -8.552   6.604  21.886  1.00  1.04           C  
ATOM    655  OH  TYR A  41      -9.333   7.730  21.745  1.00  1.04           O  
ATOM    656  H   TYR A  41      -3.956   3.896  21.091  1.00  1.04           H  
ATOM    657  HA  TYR A  41      -4.890   3.541  23.903  1.00  1.04           H  
ATOM    658 1HB  TYR A  41      -6.049   2.769  21.222  1.00  1.04           H  
ATOM    659 2HB  TYR A  41      -6.809   2.321  22.703  1.00  1.04           H  
ATOM    660  HD1 TYR A  41      -5.836   5.137  20.525  1.00  1.04           H  
ATOM    661  HD2 TYR A  41      -8.350   3.779  23.745  1.00  1.04           H  
ATOM    662  HE1 TYR A  41      -7.208   7.156  20.288  1.00  1.04           H  
ATOM    663  HE2 TYR A  41      -9.731   5.801  23.492  1.00  1.04           H  
ATOM    664  HH  TYR A  41      -9.099   8.179  20.930  1.00  1.04           H  
ATOM    665  N   PRO A  42      -4.353   0.938  23.893  1.00  1.25           N  
ATOM    666  CA  PRO A  42      -3.783  -0.395  24.017  1.00  1.25           C  
ATOM    667  C   PRO A  42      -4.497  -1.440  23.158  1.00  1.25           C  
ATOM    668  O   PRO A  42      -5.192  -2.327  23.655  1.00  1.25           O  
ATOM    669  CB  PRO A  42      -3.962  -0.682  25.503  1.00  1.25           C  
ATOM    670  CG  PRO A  42      -5.216   0.042  25.853  1.00  1.25           C  
ATOM    671  CD  PRO A  42      -5.162   1.336  25.046  1.00  1.25           C  
ATOM    672  HA  PRO A  42      -2.714  -0.354  23.756  1.00  1.25           H  
ATOM    673 1HB  PRO A  42      -4.026  -1.765  25.672  1.00  1.25           H  
ATOM    674 2HB  PRO A  42      -3.090  -0.316  26.069  1.00  1.25           H  
ATOM    675 1HG  PRO A  42      -6.055  -0.592  25.572  1.00  1.25           H  
ATOM    676 2HG  PRO A  42      -5.288   0.194  26.923  1.00  1.25           H  
ATOM    677 1HD  PRO A  42      -6.167   1.625  24.745  1.00  1.25           H  
ATOM    678 2HD  PRO A  42      -4.657   2.115  25.635  1.00  1.25           H  
ATOM    679  N   GLY A  43      -4.388  -1.275  21.852  1.00  1.57           N  
ATOM    680  CA  GLY A  43      -4.926  -2.218  20.867  1.00  1.57           C  
ATOM    681  C   GLY A  43      -6.408  -2.056  20.549  1.00  1.57           C  
ATOM    682  O   GLY A  43      -6.788  -1.869  19.392  1.00  1.57           O  
ATOM    683  H   GLY A  43      -3.857  -0.474  21.537  1.00  1.57           H  
ATOM    684 1HA  GLY A  43      -4.356  -2.109  19.943  1.00  1.57           H  
ATOM    685 2HA  GLY A  43      -4.739  -3.232  21.215  1.00  1.57           H  
ATOM    686  N   ASP A  44      -7.250  -2.173  21.567  1.00  1.95           N  
ATOM    687  CA  ASP A  44      -8.693  -2.050  21.363  1.00  1.95           C  
ATOM    688  C   ASP A  44      -9.319  -1.039  22.332  1.00  1.95           C  
ATOM    689  O   ASP A  44      -9.455  -1.342  23.514  1.00  1.95           O  
ATOM    690  CB  ASP A  44      -9.386  -3.410  21.499  1.00  1.95           C  
ATOM    691  CG  ASP A  44     -10.907  -3.397  21.144  1.00  1.95           C  
ATOM    692  OD1 ASP A  44     -11.534  -2.340  21.123  1.00  1.95           O  
ATOM    693  OD2 ASP A  44     -11.417  -4.464  20.881  1.00  1.95           O  
ATOM    694  H   ASP A  44      -6.842  -2.348  22.488  1.00  1.95           H  
ATOM    695  HA  ASP A  44      -8.861  -1.758  20.336  1.00  1.95           H  
ATOM    696 1HB  ASP A  44      -8.888  -4.133  20.852  1.00  1.95           H  
ATOM    697 2HB  ASP A  44      -9.279  -3.768  22.526  1.00  1.95           H  
ATOM    698  N   PRO A  45      -9.702   0.169  21.860  1.00  2.28           N  
ATOM    699  CA  PRO A  45     -10.332   1.250  22.605  1.00  2.28           C  
ATOM    700  C   PRO A  45     -11.636   0.856  23.293  1.00  2.28           C  
ATOM    701  O   PRO A  45     -12.097   1.579  24.174  1.00  2.28           O  
ATOM    702  CB  PRO A  45     -10.639   2.280  21.514  1.00  2.28           C  
ATOM    703  CG  PRO A  45      -9.645   2.015  20.442  1.00  2.28           C  
ATOM    704  CD  PRO A  45      -9.443   0.525  20.444  1.00  2.28           C  
ATOM    705  HA  PRO A  45      -9.615   1.650  23.339  1.00  2.28           H  
ATOM    706 1HB  PRO A  45     -11.679   2.149  21.175  1.00  2.28           H  
ATOM    707 2HB  PRO A  45     -10.568   3.294  21.926  1.00  2.28           H  
ATOM    708 1HG  PRO A  45     -10.024   2.387  19.479  1.00  2.28           H  
ATOM    709 2HG  PRO A  45      -8.728   2.558  20.652  1.00  2.28           H  
ATOM    710 1HD  PRO A  45     -10.168   0.028  19.774  1.00  2.28           H  
ATOM    711 2HD  PRO A  45      -8.397   0.334  20.163  1.00  2.28           H  
ATOM    712  N   LEU A  46     -12.284  -0.224  22.844  1.00  2.45           N  
ATOM    713  CA  LEU A  46     -13.555  -0.655  23.418  1.00  2.45           C  
ATOM    714  C   LEU A  46     -14.458   0.524  23.795  1.00  2.45           C  
ATOM    715  O   LEU A  46     -15.131   1.106  22.935  1.00  2.45           O  
ATOM    716  CB  LEU A  46     -13.307  -1.527  24.657  1.00  2.45           C  
ATOM    717  CG  LEU A  46     -12.590  -2.835  24.412  1.00  2.45           C  
ATOM    718  CD1 LEU A  46     -12.296  -3.506  25.738  1.00  2.45           C  
ATOM    719  CD2 LEU A  46     -13.444  -3.710  23.540  1.00  2.45           C  
ATOM    720  H   LEU A  46     -11.881  -0.824  22.113  1.00  2.45           H  
ATOM    721  HA  LEU A  46     -14.068  -1.259  22.670  1.00  2.45           H  
ATOM    722 1HB  LEU A  46     -12.715  -0.980  25.352  1.00  2.45           H  
ATOM    723 2HB  LEU A  46     -14.266  -1.761  25.118  1.00  2.45           H  
ATOM    724  HG  LEU A  46     -11.644  -2.642  23.910  1.00  2.45           H  
ATOM    725 1HD1 LEU A  46     -11.772  -4.444  25.554  1.00  2.45           H  
ATOM    726 2HD1 LEU A  46     -11.674  -2.861  26.350  1.00  2.45           H  
ATOM    727 3HD1 LEU A  46     -13.231  -3.706  26.258  1.00  2.45           H  
ATOM    728 1HD2 LEU A  46     -12.921  -4.649  23.350  1.00  2.45           H  
ATOM    729 2HD2 LEU A  46     -14.392  -3.911  24.032  1.00  2.45           H  
ATOM    730 3HD2 LEU A  46     -13.624  -3.203  22.589  1.00  2.45           H  
ATOM    731  N   ARG A  47     -14.511   0.829  25.097  1.00  2.37           N  
ATOM    732  CA  ARG A  47     -15.334   1.892  25.655  1.00  2.37           C  
ATOM    733  C   ARG A  47     -14.548   2.768  26.633  1.00  2.37           C  
ATOM    734  O   ARG A  47     -15.084   3.194  27.659  1.00  2.37           O  
ATOM    735  CB  ARG A  47     -16.554   1.319  26.355  1.00  2.37           C  
ATOM    736  CG  ARG A  47     -17.556   0.615  25.433  1.00  2.37           C  
ATOM    737  CD  ARG A  47     -18.218   1.594  24.518  1.00  2.37           C  
ATOM    738  NE  ARG A  47     -19.221   0.973  23.668  1.00  2.37           N  
ATOM    739  CZ  ARG A  47     -18.989   0.422  22.453  1.00  2.37           C  
ATOM    740  NH1 ARG A  47     -17.778   0.405  21.924  1.00  2.37           N  
ATOM    741  NH2 ARG A  47     -20.000  -0.108  21.780  1.00  2.37           N  
ATOM    742  H   ARG A  47     -13.922   0.320  25.731  1.00  2.37           H  
ATOM    743  HA  ARG A  47     -15.675   2.524  24.835  1.00  2.37           H  
ATOM    744 1HB  ARG A  47     -16.231   0.599  27.107  1.00  2.37           H  
ATOM    745 2HB  ARG A  47     -17.084   2.117  26.873  1.00  2.37           H  
ATOM    746 1HG  ARG A  47     -17.053  -0.139  24.832  1.00  2.37           H  
ATOM    747 2HG  ARG A  47     -18.328   0.138  26.037  1.00  2.37           H  
ATOM    748 1HD  ARG A  47     -18.707   2.366  25.110  1.00  2.37           H  
ATOM    749 2HD  ARG A  47     -17.466   2.054  23.877  1.00  2.37           H  
ATOM    750  HE  ARG A  47     -20.169   0.954  24.012  1.00  2.37           H  
ATOM    751 1HH1 ARG A  47     -16.964   0.806  22.418  1.00  2.37           H  
ATOM    752 2HH1 ARG A  47     -17.636  -0.009  21.017  1.00  2.37           H  
ATOM    753 1HH2 ARG A  47     -20.931  -0.099  22.174  1.00  2.37           H  
ATOM    754 2HH2 ARG A  47     -19.839  -0.520  20.873  1.00  2.37           H  
ATOM    755  N   PHE A  48     -13.281   3.028  26.328  1.00  2.10           N  
ATOM    756  CA  PHE A  48     -12.435   3.829  27.213  1.00  2.10           C  
ATOM    757  C   PHE A  48     -11.459   4.730  26.446  1.00  2.10           C  
ATOM    758  O   PHE A  48     -11.290   4.610  25.234  1.00  2.10           O  
ATOM    759  CB  PHE A  48     -11.670   2.912  28.174  1.00  2.10           C  
ATOM    760  CG  PHE A  48     -10.705   2.012  27.486  1.00  2.10           C  
ATOM    761  CD1 PHE A  48      -9.408   2.396  27.334  1.00  2.10           C  
ATOM    762  CD2 PHE A  48     -11.095   0.794  26.979  1.00  2.10           C  
ATOM    763  CE1 PHE A  48      -8.504   1.609  26.683  1.00  2.10           C  
ATOM    764  CE2 PHE A  48     -10.188  -0.009  26.324  1.00  2.10           C  
ATOM    765  CZ  PHE A  48      -8.901   0.399  26.171  1.00  2.10           C  
ATOM    766  H   PHE A  48     -12.890   2.633  25.472  1.00  2.10           H  
ATOM    767  HA  PHE A  48     -13.081   4.475  27.807  1.00  2.10           H  
ATOM    768 1HB  PHE A  48     -11.117   3.517  28.890  1.00  2.10           H  
ATOM    769 2HB  PHE A  48     -12.375   2.298  28.733  1.00  2.10           H  
ATOM    770  HD1 PHE A  48      -9.105   3.350  27.741  1.00  2.10           H  
ATOM    771  HD2 PHE A  48     -12.124   0.478  27.094  1.00  2.10           H  
ATOM    772  HE1 PHE A  48      -7.488   1.956  26.580  1.00  2.10           H  
ATOM    773  HE2 PHE A  48     -10.487  -0.964  25.910  1.00  2.10           H  
ATOM    774  HZ  PHE A  48      -8.211  -0.242  25.642  1.00  2.10           H  
ATOM    775  N   HIS A  49     -10.879   5.687  27.165  1.00  1.77           N  
ATOM    776  CA  HIS A  49      -9.959   6.678  26.607  1.00  1.77           C  
ATOM    777  C   HIS A  49      -8.531   6.214  26.294  1.00  1.77           C  
ATOM    778  O   HIS A  49      -8.092   5.140  26.691  1.00  1.77           O  
ATOM    779  CB  HIS A  49      -9.914   7.876  27.555  1.00  1.77           C  
ATOM    780  CG  HIS A  49      -9.368   7.570  28.929  1.00  1.77           C  
ATOM    781  ND1 HIS A  49      -8.025   7.428  29.185  1.00  1.77           N  
ATOM    782  CD2 HIS A  49     -10.001   7.384  30.117  1.00  1.77           C  
ATOM    783  CE1 HIS A  49      -7.845   7.170  30.469  1.00  1.77           C  
ATOM    784  NE2 HIS A  49      -9.032   7.138  31.062  1.00  1.77           N  
ATOM    785  H   HIS A  49     -11.080   5.729  28.153  1.00  1.77           H  
ATOM    786  HA  HIS A  49     -10.378   7.031  25.665  1.00  1.77           H  
ATOM    787 1HB  HIS A  49      -9.301   8.659  27.117  1.00  1.77           H  
ATOM    788 2HB  HIS A  49     -10.919   8.278  27.673  1.00  1.77           H  
ATOM    789  HD1 HIS A  49      -7.263   7.495  28.515  1.00  1.77           H  
ATOM    790  HD2 HIS A  49     -11.052   7.401  30.408  1.00  1.77           H  
ATOM    791  HE1 HIS A  49      -6.837   7.029  30.862  1.00  1.77           H  
ATOM    792  N   ALA A  50      -7.803   7.069  25.582  1.00  1.46           N  
ATOM    793  CA  ALA A  50      -6.405   6.837  25.226  1.00  1.46           C  
ATOM    794  C   ALA A  50      -5.521   6.797  26.446  1.00  1.46           C  
ATOM    795  O   ALA A  50      -5.822   7.425  27.462  1.00  1.46           O  
ATOM    796  CB  ALA A  50      -5.911   7.915  24.292  1.00  1.46           C  
ATOM    797  H   ALA A  50      -8.242   7.919  25.264  1.00  1.46           H  
ATOM    798  HA  ALA A  50      -6.332   5.874  24.730  1.00  1.46           H  
ATOM    799 1HB  ALA A  50      -4.875   7.712  24.016  1.00  1.46           H  
ATOM    800 2HB  ALA A  50      -6.525   7.917  23.412  1.00  1.46           H  
ATOM    801 3HB  ALA A  50      -5.969   8.876  24.772  1.00  1.46           H  
ATOM    802  N   HIS A  51      -4.439   6.032  26.361  1.00  1.24           N  
ATOM    803  CA  HIS A  51      -3.469   5.992  27.442  1.00  1.24           C  
ATOM    804  C   HIS A  51      -2.347   6.995  27.218  1.00  1.24           C  
ATOM    805  O   HIS A  51      -1.769   7.519  28.185  1.00  1.24           O  
ATOM    806  CB  HIS A  51      -2.914   4.580  27.616  1.00  1.24           C  
ATOM    807  CG  HIS A  51      -3.918   3.609  28.192  1.00  1.24           C  
ATOM    808  ND1 HIS A  51      -3.574   2.330  28.571  1.00  1.24           N  
ATOM    809  CD2 HIS A  51      -5.240   3.744  28.488  1.00  1.24           C  
ATOM    810  CE1 HIS A  51      -4.633   1.723  29.079  1.00  1.24           C  
ATOM    811  NE2 HIS A  51      -5.653   2.556  29.039  1.00  1.24           N  
ATOM    812  H   HIS A  51      -4.246   5.530  25.497  1.00  1.24           H  
ATOM    813  HA  HIS A  51      -3.961   6.264  28.375  1.00  1.24           H  
ATOM    814 1HB  HIS A  51      -2.589   4.199  26.644  1.00  1.24           H  
ATOM    815 2HB  HIS A  51      -2.039   4.607  28.265  1.00  1.24           H  
ATOM    816  HD2 HIS A  51      -5.863   4.628  28.335  1.00  1.24           H  
ATOM    817  HE1 HIS A  51      -4.658   0.705  29.468  1.00  1.24           H  
ATOM    818  HE2 HIS A  51      -6.588   2.359  29.373  1.00  1.24           H  
ATOM    819  N   TYR A  52      -2.061   7.284  25.946  1.00  1.09           N  
ATOM    820  CA  TYR A  52      -0.978   8.207  25.663  1.00  1.09           C  
ATOM    821  C   TYR A  52      -1.360   9.266  24.644  1.00  1.09           C  
ATOM    822  O   TYR A  52      -2.194   9.048  23.757  1.00  1.09           O  
ATOM    823  CB  TYR A  52       0.247   7.498  25.095  1.00  1.09           C  
ATOM    824  CG  TYR A  52       0.764   6.355  25.865  1.00  1.09           C  
ATOM    825  CD1 TYR A  52       0.249   5.092  25.615  1.00  1.09           C  
ATOM    826  CD2 TYR A  52       1.747   6.536  26.796  1.00  1.09           C  
ATOM    827  CE1 TYR A  52       0.723   4.013  26.311  1.00  1.09           C  
ATOM    828  CE2 TYR A  52       2.229   5.463  27.502  1.00  1.09           C  
ATOM    829  CZ  TYR A  52       1.720   4.199  27.262  1.00  1.09           C  
ATOM    830  OH  TYR A  52       2.200   3.117  27.965  1.00  1.09           O  
ATOM    831  H   TYR A  52      -2.563   6.818  25.190  1.00  1.09           H  
ATOM    832  HA  TYR A  52      -0.710   8.716  26.584  1.00  1.09           H  
ATOM    833 1HB  TYR A  52       0.089   7.209  24.107  1.00  1.09           H  
ATOM    834 2HB  TYR A  52       1.030   8.234  25.057  1.00  1.09           H  
ATOM    835  HD1 TYR A  52      -0.535   4.958  24.867  1.00  1.09           H  
ATOM    836  HD2 TYR A  52       2.143   7.535  26.971  1.00  1.09           H  
ATOM    837  HE1 TYR A  52       0.320   3.019  26.119  1.00  1.09           H  
ATOM    838  HE2 TYR A  52       3.013   5.608  28.245  1.00  1.09           H  
ATOM    839  HH  TYR A  52       2.860   3.412  28.597  1.00  1.09           H  
ATOM    840  N   ILE A  53      -0.667  10.386  24.727  1.00  1.02           N  
ATOM    841  CA  ILE A  53      -0.720  11.423  23.707  1.00  1.02           C  
ATOM    842  C   ILE A  53       0.660  11.447  23.074  1.00  1.02           C  
ATOM    843  O   ILE A  53       1.636  11.623  23.788  1.00  1.02           O  
ATOM    844  CB  ILE A  53      -1.005  12.801  24.315  1.00  1.02           C  
ATOM    845  CG1 ILE A  53      -2.322  12.812  25.052  1.00  1.02           C  
ATOM    846  CG2 ILE A  53      -1.024  13.846  23.208  1.00  1.02           C  
ATOM    847  CD1 ILE A  53      -2.490  14.038  25.884  1.00  1.02           C  
ATOM    848  H   ILE A  53      -0.043  10.499  25.525  1.00  1.02           H  
ATOM    849  HA  ILE A  53      -1.462  11.175  22.950  1.00  1.02           H  
ATOM    850  HB  ILE A  53      -0.223  13.049  25.034  1.00  1.02           H  
ATOM    851 1HG1 ILE A  53      -3.132  12.774  24.330  1.00  1.02           H  
ATOM    852 2HG1 ILE A  53      -2.388  11.941  25.695  1.00  1.02           H  
ATOM    853 1HG2 ILE A  53      -1.209  14.829  23.634  1.00  1.02           H  
ATOM    854 2HG2 ILE A  53      -0.058  13.842  22.714  1.00  1.02           H  
ATOM    855 3HG2 ILE A  53      -1.808  13.609  22.482  1.00  1.02           H  
ATOM    856 1HD1 ILE A  53      -3.443  14.004  26.377  1.00  1.02           H  
ATOM    857 2HD1 ILE A  53      -1.692  14.078  26.625  1.00  1.02           H  
ATOM    858 3HD1 ILE A  53      -2.433  14.911  25.256  1.00  1.02           H  
ATOM    859  N   ALA A  54       0.761  11.240  21.771  1.00  1.00           N  
ATOM    860  CA  ALA A  54       2.058  11.217  21.107  1.00  1.00           C  
ATOM    861  C   ALA A  54       2.291  12.475  20.296  1.00  1.00           C  
ATOM    862  O   ALA A  54       1.459  12.845  19.464  1.00  1.00           O  
ATOM    863  CB  ALA A  54       2.165  10.001  20.190  1.00  1.00           C  
ATOM    864  H   ALA A  54      -0.078  11.101  21.230  1.00  1.00           H  
ATOM    865  HA  ALA A  54       2.829  11.167  21.867  1.00  1.00           H  
ATOM    866 1HB  ALA A  54       3.148   9.989  19.719  1.00  1.00           H  
ATOM    867 2HB  ALA A  54       2.029   9.092  20.775  1.00  1.00           H  
ATOM    868 3HB  ALA A  54       1.396  10.060  19.427  1.00  1.00           H  
ATOM    869  N   GLN A  55       3.455  13.081  20.495  1.00  1.03           N  
ATOM    870  CA  GLN A  55       3.904  14.263  19.761  1.00  1.03           C  
ATOM    871  C   GLN A  55       5.149  13.912  18.960  1.00  1.03           C  
ATOM    872  O   GLN A  55       6.175  13.510  19.525  1.00  1.03           O  
ATOM    873  CB  GLN A  55       4.206  15.427  20.702  1.00  1.03           C  
ATOM    874  CG  GLN A  55       4.792  16.662  19.991  1.00  1.03           C  
ATOM    875  CD  GLN A  55       3.840  17.427  19.088  1.00  1.03           C  
ATOM    876  OE1 GLN A  55       2.851  18.009  19.555  1.00  1.03           O  
ATOM    877  NE2 GLN A  55       4.129  17.431  17.793  1.00  1.03           N  
ATOM    878  H   GLN A  55       4.062  12.713  21.229  1.00  1.03           H  
ATOM    879  HA  GLN A  55       3.130  14.568  19.055  1.00  1.03           H  
ATOM    880 1HB  GLN A  55       3.299  15.724  21.226  1.00  1.03           H  
ATOM    881 2HB  GLN A  55       4.926  15.102  21.458  1.00  1.03           H  
ATOM    882 1HG  GLN A  55       5.132  17.348  20.751  1.00  1.03           H  
ATOM    883 2HG  GLN A  55       5.626  16.340  19.366  1.00  1.03           H  
ATOM    884 1HE2 GLN A  55       3.531  17.894  17.140  1.00  1.03           H  
ATOM    885 2HE2 GLN A  55       4.953  16.922  17.436  1.00  1.03           H  
ATOM    886  N   CYS A  56       5.040  14.005  17.650  1.00  1.09           N  
ATOM    887  CA  CYS A  56       6.145  13.646  16.792  1.00  1.09           C  
ATOM    888  C   CYS A  56       7.086  14.841  16.674  1.00  1.09           C  
ATOM    889  O   CYS A  56       6.633  15.993  16.650  1.00  1.09           O  
ATOM    890  CB  CYS A  56       5.585  13.265  15.433  1.00  1.09           C  
ATOM    891  SG  CYS A  56       4.387  11.862  15.539  1.00  1.09           S  
ATOM    892  H   CYS A  56       4.175  14.354  17.220  1.00  1.09           H  
ATOM    893  HA  CYS A  56       6.680  12.800  17.222  1.00  1.09           H  
ATOM    894 1HB  CYS A  56       5.062  14.126  15.003  1.00  1.09           H  
ATOM    895 2HB  CYS A  56       6.393  12.993  14.756  1.00  1.09           H  
ATOM    896  HG  CYS A  56       5.282  10.957  15.929  1.00  1.09           H  
ATOM    897  N   TRP A  57       8.387  14.573  16.594  1.00  1.17           N  
ATOM    898  CA  TRP A  57       9.389  15.628  16.426  1.00  1.17           C  
ATOM    899  C   TRP A  57      10.401  15.292  15.320  1.00  1.17           C  
ATOM    900  O   TRP A  57      10.689  14.116  15.050  1.00  1.17           O  
ATOM    901  CB  TRP A  57      10.142  15.876  17.737  1.00  1.17           C  
ATOM    902  CG  TRP A  57       9.285  16.322  18.900  1.00  1.17           C  
ATOM    903  CD1 TRP A  57       8.709  15.529  19.846  1.00  1.17           C  
ATOM    904  CD2 TRP A  57       8.887  17.676  19.220  1.00  1.17           C  
ATOM    905  NE1 TRP A  57       8.015  16.294  20.744  1.00  1.17           N  
ATOM    906  CE2 TRP A  57       8.110  17.610  20.376  1.00  1.17           C  
ATOM    907  CE3 TRP A  57       9.131  18.920  18.630  1.00  1.17           C  
ATOM    908  CZ2 TRP A  57       7.572  18.746  20.966  1.00  1.17           C  
ATOM    909  CZ3 TRP A  57       8.585  20.057  19.216  1.00  1.17           C  
ATOM    910  CH2 TRP A  57       7.827  19.971  20.356  1.00  1.17           C  
ATOM    911  H   TRP A  57       8.686  13.605  16.681  1.00  1.17           H  
ATOM    912  HA  TRP A  57       8.882  16.551  16.145  1.00  1.17           H  
ATOM    913 1HB  TRP A  57      10.658  14.962  18.029  1.00  1.17           H  
ATOM    914 2HB  TRP A  57      10.907  16.636  17.565  1.00  1.17           H  
ATOM    915  HD1 TRP A  57       8.800  14.447  19.889  1.00  1.17           H  
ATOM    916  HE1 TRP A  57       7.509  15.950  21.548  1.00  1.17           H  
ATOM    917  HE3 TRP A  57       9.739  18.995  17.723  1.00  1.17           H  
ATOM    918  HZ2 TRP A  57       6.969  18.700  21.872  1.00  1.17           H  
ATOM    919  HZ3 TRP A  57       8.782  21.023  18.751  1.00  1.17           H  
ATOM    920  HH2 TRP A  57       7.420  20.887  20.793  1.00  1.17           H  
ATOM    921  N   ALA A  58      10.940  16.313  14.656  1.00  1.27           N  
ATOM    922  CA  ALA A  58      11.962  16.030  13.661  1.00  1.27           C  
ATOM    923  C   ALA A  58      13.226  15.601  14.391  1.00  1.27           C  
ATOM    924  O   ALA A  58      13.488  16.101  15.483  1.00  1.27           O  
ATOM    925  CB  ALA A  58      12.235  17.220  12.761  1.00  1.27           C  
ATOM    926  H   ALA A  58      10.701  17.287  14.885  1.00  1.27           H  
ATOM    927  HA  ALA A  58      11.601  15.231  13.054  1.00  1.27           H  
ATOM    928 1HB  ALA A  58      12.982  16.970  12.020  1.00  1.27           H  
ATOM    929 2HB  ALA A  58      11.314  17.510  12.256  1.00  1.27           H  
ATOM    930 3HB  ALA A  58      12.593  18.048  13.342  1.00  1.27           H  
ATOM    931  N   PRO A  59      14.064  14.732  13.805  1.00  1.37           N  
ATOM    932  CA  PRO A  59      15.343  14.286  14.341  1.00  1.37           C  
ATOM    933  C   PRO A  59      16.268  15.426  14.783  1.00  1.37           C  
ATOM    934  O   PRO A  59      17.100  15.245  15.671  1.00  1.37           O  
ATOM    935  CB  PRO A  59      15.937  13.537  13.147  1.00  1.37           C  
ATOM    936  CG  PRO A  59      14.738  13.020  12.387  1.00  1.37           C  
ATOM    937  CD  PRO A  59      13.701  14.084  12.510  1.00  1.37           C  
ATOM    938  HA  PRO A  59      15.155  13.596  15.179  1.00  1.37           H  
ATOM    939 1HB  PRO A  59      16.571  14.215  12.555  1.00  1.37           H  
ATOM    940 2HB  PRO A  59      16.583  12.721  13.507  1.00  1.37           H  
ATOM    941 1HG  PRO A  59      15.012  12.801  11.345  1.00  1.37           H  
ATOM    942 2HG  PRO A  59      14.391  12.078  12.824  1.00  1.37           H  
ATOM    943 1HD  PRO A  59      13.746  14.783  11.668  1.00  1.37           H  
ATOM    944 2HD  PRO A  59      12.744  13.549  12.579  1.00  1.37           H  
ATOM    945  N   GLU A  60      16.148  16.586  14.132  1.00  1.45           N  
ATOM    946  CA  GLU A  60      16.976  17.747  14.436  1.00  1.45           C  
ATOM    947  C   GLU A  60      16.304  18.805  15.330  1.00  1.45           C  
ATOM    948  O   GLU A  60      16.892  19.858  15.579  1.00  1.45           O  
ATOM    949  CB  GLU A  60      17.421  18.404  13.128  1.00  1.45           C  
ATOM    950  CG  GLU A  60      18.306  17.516  12.252  1.00  1.45           C  
ATOM    951  CD  GLU A  60      18.737  18.182  10.959  1.00  1.45           C  
ATOM    952  OE1 GLU A  60      18.338  19.297  10.720  1.00  1.45           O  
ATOM    953  OE2 GLU A  60      19.465  17.567  10.216  1.00  1.45           O  
ATOM    954  H   GLU A  60      15.456  16.680  13.407  1.00  1.45           H  
ATOM    955  HA  GLU A  60      17.865  17.393  14.960  1.00  1.45           H  
ATOM    956 1HB  GLU A  60      16.540  18.681  12.547  1.00  1.45           H  
ATOM    957 2HB  GLU A  60      17.972  19.318  13.347  1.00  1.45           H  
ATOM    958 1HG  GLU A  60      19.194  17.239  12.819  1.00  1.45           H  
ATOM    959 2HG  GLU A  60      17.759  16.602  12.019  1.00  1.45           H  
ATOM    960  N   ASP A  61      15.066  18.575  15.766  1.00  1.52           N  
ATOM    961  CA  ASP A  61      14.365  19.582  16.570  1.00  1.52           C  
ATOM    962  C   ASP A  61      14.948  19.846  17.950  1.00  1.52           C  
ATOM    963  O   ASP A  61      15.435  18.946  18.638  1.00  1.52           O  
ATOM    964  CB  ASP A  61      12.881  19.239  16.760  1.00  1.52           C  
ATOM    965  CG  ASP A  61      12.017  19.485  15.531  1.00  1.52           C  
ATOM    966  OD1 ASP A  61      12.471  20.133  14.620  1.00  1.52           O  
ATOM    967  OD2 ASP A  61      10.900  18.984  15.494  1.00  1.52           O  
ATOM    968  H   ASP A  61      14.608  17.688  15.571  1.00  1.52           H  
ATOM    969  HA  ASP A  61      14.410  20.521  16.019  1.00  1.52           H  
ATOM    970 1HB  ASP A  61      12.797  18.184  17.027  1.00  1.52           H  
ATOM    971 2HB  ASP A  61      12.479  19.817  17.596  1.00  1.52           H  
ATOM    972  N   THR A  62      14.803  21.089  18.377  1.00  1.57           N  
ATOM    973  CA  THR A  62      15.114  21.505  19.733  1.00  1.57           C  
ATOM    974  C   THR A  62      13.775  21.789  20.372  1.00  1.57           C  
ATOM    975  O   THR A  62      12.939  22.449  19.752  1.00  1.57           O  
ATOM    976  CB  THR A  62      16.007  22.760  19.780  1.00  1.57           C  
ATOM    977  OG1 THR A  62      17.256  22.487  19.134  1.00  1.57           O  
ATOM    978  CG2 THR A  62      16.255  23.182  21.226  1.00  1.57           C  
ATOM    979  H   THR A  62      14.432  21.773  17.732  1.00  1.57           H  
ATOM    980  HA  THR A  62      15.600  20.690  20.272  1.00  1.57           H  
ATOM    981  HB  THR A  62      15.511  23.576  19.254  1.00  1.57           H  
ATOM    982  HG1 THR A  62      17.642  21.689  19.507  1.00  1.57           H  
ATOM    983 1HG2 THR A  62      16.884  24.071  21.241  1.00  1.57           H  
ATOM    984 2HG2 THR A  62      15.305  23.406  21.714  1.00  1.57           H  
ATOM    985 3HG2 THR A  62      16.754  22.375  21.760  1.00  1.57           H  
ATOM    986  N   ILE A  63      13.535  21.265  21.565  1.00  1.60           N  
ATOM    987  CA  ILE A  63      12.242  21.490  22.183  1.00  1.60           C  
ATOM    988  C   ILE A  63      12.404  22.384  23.414  1.00  1.60           C  
ATOM    989  O   ILE A  63      13.055  21.967  24.371  1.00  1.60           O  
ATOM    990  CB  ILE A  63      11.625  20.182  22.653  1.00  1.60           C  
ATOM    991  CG1 ILE A  63      11.529  19.200  21.531  1.00  1.60           C  
ATOM    992  CG2 ILE A  63      10.222  20.520  23.110  1.00  1.60           C  
ATOM    993  CD1 ILE A  63      11.137  17.829  21.997  1.00  1.60           C  
ATOM    994  H   ILE A  63      14.246  20.721  22.034  1.00  1.60           H  
ATOM    995  HA  ILE A  63      11.567  21.925  21.457  1.00  1.60           H  
ATOM    996  HB  ILE A  63      12.199  19.741  23.467  1.00  1.60           H  
ATOM    997 1HG1 ILE A  63      10.816  19.556  20.822  1.00  1.60           H  
ATOM    998 2HG1 ILE A  63      12.495  19.122  21.035  1.00  1.60           H  
ATOM    999 1HG2 ILE A  63       9.706  19.633  23.436  1.00  1.60           H  
ATOM   1000 2HG2 ILE A  63      10.273  21.238  23.914  1.00  1.60           H  
ATOM   1001 3HG2 ILE A  63       9.680  20.961  22.282  1.00  1.60           H  
ATOM   1002 1HD1 ILE A  63      11.088  17.156  21.147  1.00  1.60           H  
ATOM   1003 2HD1 ILE A  63      11.874  17.459  22.706  1.00  1.60           H  
ATOM   1004 3HD1 ILE A  63      10.165  17.876  22.480  1.00  1.60           H  
ATOM   1005  N   PRO A  64      11.869  23.610  23.431  1.00  1.62           N  
ATOM   1006  CA  PRO A  64      11.949  24.516  24.553  1.00  1.62           C  
ATOM   1007  C   PRO A  64      11.331  23.867  25.774  1.00  1.62           C  
ATOM   1008  O   PRO A  64      10.316  23.169  25.664  1.00  1.62           O  
ATOM   1009  CB  PRO A  64      11.130  25.723  24.082  1.00  1.62           C  
ATOM   1010  CG  PRO A  64      11.198  25.661  22.572  1.00  1.62           C  
ATOM   1011  CD  PRO A  64      11.215  24.183  22.239  1.00  1.62           C  
ATOM   1012  HA  PRO A  64      13.001  24.784  24.736  1.00  1.62           H  
ATOM   1013 1HB  PRO A  64      10.094  25.647  24.457  1.00  1.62           H  
ATOM   1014 2HB  PRO A  64      11.551  26.651  24.493  1.00  1.62           H  
ATOM   1015 1HG  PRO A  64      10.318  26.167  22.138  1.00  1.62           H  
ATOM   1016 2HG  PRO A  64      12.087  26.191  22.204  1.00  1.62           H  
ATOM   1017 1HD  PRO A  64      10.190  23.791  22.116  1.00  1.62           H  
ATOM   1018 2HD  PRO A  64      11.830  24.059  21.339  1.00  1.62           H  
ATOM   1019  N   LEU A  65      11.874  24.164  26.946  1.00  1.65           N  
ATOM   1020  CA  LEU A  65      11.315  23.613  28.173  1.00  1.65           C  
ATOM   1021  C   LEU A  65       9.832  23.919  28.298  1.00  1.65           C  
ATOM   1022  O   LEU A  65       9.062  23.089  28.771  1.00  1.65           O  
ATOM   1023  CB  LEU A  65      12.053  24.133  29.400  1.00  1.65           C  
ATOM   1024  CG  LEU A  65      11.562  23.547  30.717  1.00  1.65           C  
ATOM   1025  CD1 LEU A  65      11.754  22.031  30.684  1.00  1.65           C  
ATOM   1026  CD2 LEU A  65      12.328  24.171  31.870  1.00  1.65           C  
ATOM   1027  H   LEU A  65      12.700  24.746  26.988  1.00  1.65           H  
ATOM   1028  HA  LEU A  65      11.434  22.534  28.143  1.00  1.65           H  
ATOM   1029 1HB  LEU A  65      13.112  23.900  29.300  1.00  1.65           H  
ATOM   1030 2HB  LEU A  65      11.936  25.216  29.450  1.00  1.65           H  
ATOM   1031  HG  LEU A  65      10.504  23.758  30.835  1.00  1.65           H  
ATOM   1032 1HD1 LEU A  65      11.395  21.599  31.618  1.00  1.65           H  
ATOM   1033 2HD1 LEU A  65      11.192  21.613  29.854  1.00  1.65           H  
ATOM   1034 3HD1 LEU A  65      12.811  21.802  30.560  1.00  1.65           H  
ATOM   1035 1HD2 LEU A  65      11.972  23.751  32.812  1.00  1.65           H  
ATOM   1036 2HD2 LEU A  65      13.391  23.961  31.757  1.00  1.65           H  
ATOM   1037 3HD2 LEU A  65      12.168  25.249  31.869  1.00  1.65           H  
ATOM   1038  N   GLN A  66       9.420  25.104  27.860  1.00  1.69           N  
ATOM   1039  CA  GLN A  66       8.026  25.504  27.964  1.00  1.69           C  
ATOM   1040  C   GLN A  66       7.098  24.567  27.187  1.00  1.69           C  
ATOM   1041  O   GLN A  66       5.957  24.344  27.596  1.00  1.69           O  
ATOM   1042  CB  GLN A  66       7.846  26.939  27.463  1.00  1.69           C  
ATOM   1043  CG  GLN A  66       8.455  28.001  28.364  1.00  1.69           C  
ATOM   1044  CD  GLN A  66       8.312  29.406  27.788  1.00  1.69           C  
ATOM   1045  OE1 GLN A  66       8.236  29.589  26.569  1.00  1.69           O  
ATOM   1046  NE2 GLN A  66       8.271  30.404  28.665  1.00  1.69           N  
ATOM   1047  H   GLN A  66      10.094  25.740  27.461  1.00  1.69           H  
ATOM   1048  HA  GLN A  66       7.738  25.464  29.015  1.00  1.69           H  
ATOM   1049 1HB  GLN A  66       8.295  27.033  26.473  1.00  1.69           H  
ATOM   1050 2HB  GLN A  66       6.782  27.153  27.356  1.00  1.69           H  
ATOM   1051 1HG  GLN A  66       7.950  27.974  29.328  1.00  1.69           H  
ATOM   1052 2HG  GLN A  66       9.517  27.788  28.492  1.00  1.69           H  
ATOM   1053 1HE2 GLN A  66       8.176  31.348  28.345  1.00  1.69           H  
ATOM   1054 2HE2 GLN A  66       8.334  30.213  29.645  1.00  1.69           H  
ATOM   1055  N   ASP A  67       7.559  24.010  26.060  1.00  1.72           N  
ATOM   1056  CA  ASP A  67       6.701  23.111  25.300  1.00  1.72           C  
ATOM   1057  C   ASP A  67       6.618  21.780  26.022  1.00  1.72           C  
ATOM   1058  O   ASP A  67       5.565  21.139  26.064  1.00  1.72           O  
ATOM   1059  CB  ASP A  67       7.220  22.876  23.878  1.00  1.72           C  
ATOM   1060  CG  ASP A  67       7.120  24.090  22.952  1.00  1.72           C  
ATOM   1061  OD1 ASP A  67       6.454  25.043  23.297  1.00  1.72           O  
ATOM   1062  OD2 ASP A  67       7.689  24.033  21.884  1.00  1.72           O  
ATOM   1063  H   ASP A  67       8.521  24.149  25.765  1.00  1.72           H  
ATOM   1064  HA  ASP A  67       5.699  23.540  25.244  1.00  1.72           H  
ATOM   1065 1HB  ASP A  67       8.269  22.593  23.941  1.00  1.72           H  
ATOM   1066 2HB  ASP A  67       6.687  22.041  23.427  1.00  1.72           H  
ATOM   1067  N   LEU A  68       7.746  21.362  26.605  1.00  1.75           N  
ATOM   1068  CA  LEU A  68       7.782  20.080  27.300  1.00  1.75           C  
ATOM   1069  C   LEU A  68       6.871  20.123  28.524  1.00  1.75           C  
ATOM   1070  O   LEU A  68       6.087  19.199  28.771  1.00  1.75           O  
ATOM   1071  CB  LEU A  68       9.220  19.781  27.743  1.00  1.75           C  
ATOM   1072  CG  LEU A  68      10.194  19.543  26.605  1.00  1.75           C  
ATOM   1073  CD1 LEU A  68      11.600  19.444  27.118  1.00  1.75           C  
ATOM   1074  CD2 LEU A  68       9.806  18.294  25.881  1.00  1.75           C  
ATOM   1075  H   LEU A  68       8.588  21.941  26.535  1.00  1.75           H  
ATOM   1076  HA  LEU A  68       7.433  19.300  26.625  1.00  1.75           H  
ATOM   1077 1HB  LEU A  68       9.584  20.620  28.323  1.00  1.75           H  
ATOM   1078 2HB  LEU A  68       9.216  18.898  28.379  1.00  1.75           H  
ATOM   1079  HG  LEU A  68      10.156  20.387  25.942  1.00  1.75           H  
ATOM   1080 1HD1 LEU A  68      12.277  19.296  26.275  1.00  1.75           H  
ATOM   1081 2HD1 LEU A  68      11.865  20.356  27.632  1.00  1.75           H  
ATOM   1082 3HD1 LEU A  68      11.679  18.605  27.804  1.00  1.75           H  
ATOM   1083 1HD2 LEU A  68      10.493  18.123  25.057  1.00  1.75           H  
ATOM   1084 2HD2 LEU A  68       9.853  17.458  26.558  1.00  1.75           H  
ATOM   1085 3HD2 LEU A  68       8.791  18.400  25.498  1.00  1.75           H  
ATOM   1086  N   VAL A  69       6.917  21.250  29.237  1.00  1.78           N  
ATOM   1087  CA  VAL A  69       6.111  21.446  30.428  1.00  1.78           C  
ATOM   1088  C   VAL A  69       4.645  21.619  30.103  1.00  1.78           C  
ATOM   1089  O   VAL A  69       3.793  20.987  30.729  1.00  1.78           O  
ATOM   1090  CB  VAL A  69       6.595  22.668  31.220  1.00  1.78           C  
ATOM   1091  CG1 VAL A  69       5.631  22.953  32.344  1.00  1.78           C  
ATOM   1092  CG2 VAL A  69       7.978  22.390  31.778  1.00  1.78           C  
ATOM   1093  H   VAL A  69       7.578  21.977  28.964  1.00  1.78           H  
ATOM   1094  HA  VAL A  69       6.223  20.567  31.061  1.00  1.78           H  
ATOM   1095  HB  VAL A  69       6.630  23.539  30.561  1.00  1.78           H  
ATOM   1096 1HG1 VAL A  69       5.974  23.820  32.902  1.00  1.78           H  
ATOM   1097 2HG1 VAL A  69       4.650  23.155  31.924  1.00  1.78           H  
ATOM   1098 3HG1 VAL A  69       5.572  22.096  33.002  1.00  1.78           H  
ATOM   1099 1HG2 VAL A  69       8.329  23.255  32.337  1.00  1.78           H  
ATOM   1100 2HG2 VAL A  69       7.937  21.535  32.425  1.00  1.78           H  
ATOM   1101 3HG2 VAL A  69       8.658  22.183  30.967  1.00  1.78           H  
ATOM   1102  N   ALA A  70       4.318  22.465  29.126  1.00  1.82           N  
ATOM   1103  CA  ALA A  70       2.920  22.657  28.800  1.00  1.82           C  
ATOM   1104  C   ALA A  70       2.273  21.358  28.341  1.00  1.82           C  
ATOM   1105  O   ALA A  70       1.169  21.022  28.779  1.00  1.82           O  
ATOM   1106  CB  ALA A  70       2.788  23.704  27.712  1.00  1.82           C  
ATOM   1107  H   ALA A  70       5.026  22.989  28.610  1.00  1.82           H  
ATOM   1108  HA  ALA A  70       2.405  22.997  29.698  1.00  1.82           H  
ATOM   1109 1HB  ALA A  70       1.739  23.864  27.482  1.00  1.82           H  
ATOM   1110 2HB  ALA A  70       3.236  24.638  28.052  1.00  1.82           H  
ATOM   1111 3HB  ALA A  70       3.312  23.359  26.817  1.00  1.82           H  
ATOM   1112  N   ALA A  71       2.970  20.602  27.482  1.00  1.86           N  
ATOM   1113  CA  ALA A  71       2.440  19.338  26.997  1.00  1.86           C  
ATOM   1114  C   ALA A  71       2.305  18.334  28.142  1.00  1.86           C  
ATOM   1115  O   ALA A  71       1.314  17.597  28.222  1.00  1.86           O  
ATOM   1116  CB  ALA A  71       3.333  18.814  25.897  1.00  1.86           C  
ATOM   1117  H   ALA A  71       3.883  20.904  27.138  1.00  1.86           H  
ATOM   1118  HA  ALA A  71       1.447  19.518  26.589  1.00  1.86           H  
ATOM   1119 1HB  ALA A  71       2.925  17.887  25.503  1.00  1.86           H  
ATOM   1120 2HB  ALA A  71       3.390  19.550  25.097  1.00  1.86           H  
ATOM   1121 3HB  ALA A  71       4.331  18.644  26.299  1.00  1.86           H  
ATOM   1122  N   GLY A  72       3.285  18.339  29.054  1.00  1.90           N  
ATOM   1123  CA  GLY A  72       3.294  17.469  30.218  1.00  1.90           C  
ATOM   1124  C   GLY A  72       2.067  17.735  31.078  1.00  1.90           C  
ATOM   1125  O   GLY A  72       1.349  16.800  31.460  1.00  1.90           O  
ATOM   1126  H   GLY A  72       4.093  18.950  28.930  1.00  1.90           H  
ATOM   1127 1HA  GLY A  72       3.313  16.427  29.898  1.00  1.90           H  
ATOM   1128 2HA  GLY A  72       4.201  17.656  30.793  1.00  1.90           H  
ATOM   1129  N   ARG A  73       1.839  19.017  31.390  1.00  1.95           N  
ATOM   1130  CA  ARG A  73       0.708  19.442  32.205  1.00  1.95           C  
ATOM   1131  C   ARG A  73      -0.619  19.106  31.541  1.00  1.95           C  
ATOM   1132  O   ARG A  73      -1.551  18.661  32.221  1.00  1.95           O  
ATOM   1133  CB  ARG A  73       0.777  20.940  32.458  1.00  1.95           C  
ATOM   1134  CG  ARG A  73       1.873  21.371  33.413  1.00  1.95           C  
ATOM   1135  CD  ARG A  73       1.969  22.833  33.518  1.00  1.95           C  
ATOM   1136  NE  ARG A  73       3.005  23.241  34.451  1.00  1.95           N  
ATOM   1137  CZ  ARG A  73       3.435  24.508  34.606  1.00  1.95           C  
ATOM   1138  NH1 ARG A  73       2.910  25.469  33.882  1.00  1.95           N  
ATOM   1139  NH2 ARG A  73       4.385  24.789  35.480  1.00  1.95           N  
ATOM   1140  H   ARG A  73       2.486  19.727  31.046  1.00  1.95           H  
ATOM   1141  HA  ARG A  73       0.762  18.925  33.162  1.00  1.95           H  
ATOM   1142 1HB  ARG A  73       0.949  21.453  31.511  1.00  1.95           H  
ATOM   1143 2HB  ARG A  73      -0.174  21.290  32.855  1.00  1.95           H  
ATOM   1144 1HG  ARG A  73       1.636  20.995  34.396  1.00  1.95           H  
ATOM   1145 2HG  ARG A  73       2.835  20.971  33.091  1.00  1.95           H  
ATOM   1146 1HD  ARG A  73       2.208  23.246  32.539  1.00  1.95           H  
ATOM   1147 2HD  ARG A  73       1.020  23.237  33.862  1.00  1.95           H  
ATOM   1148  HE  ARG A  73       3.433  22.520  35.021  1.00  1.95           H  
ATOM   1149 1HH1 ARG A  73       2.184  25.257  33.212  1.00  1.95           H  
ATOM   1150 2HH1 ARG A  73       3.231  26.420  33.994  1.00  1.95           H  
ATOM   1151 1HH2 ARG A  73       4.794  24.053  36.037  1.00  1.95           H  
ATOM   1152 2HH2 ARG A  73       4.703  25.740  35.590  1.00  1.95           H  
ATOM   1153  N   LEU A  74      -0.702  19.272  30.212  1.00  1.99           N  
ATOM   1154  CA  LEU A  74      -1.922  18.926  29.495  1.00  1.99           C  
ATOM   1155  C   LEU A  74      -2.219  17.465  29.730  1.00  1.99           C  
ATOM   1156  O   LEU A  74      -3.329  17.126  30.150  1.00  1.99           O  
ATOM   1157  CB  LEU A  74      -1.816  19.216  27.996  1.00  1.99           C  
ATOM   1158  CG  LEU A  74      -3.118  18.994  27.163  1.00  1.99           C  
ATOM   1159  CD1 LEU A  74      -3.085  19.912  25.963  1.00  1.99           C  
ATOM   1160  CD2 LEU A  74      -3.208  17.522  26.720  1.00  1.99           C  
ATOM   1161  H   LEU A  74       0.087  19.668  29.694  1.00  1.99           H  
ATOM   1162  HA  LEU A  74      -2.743  19.517  29.900  1.00  1.99           H  
ATOM   1163 1HB  LEU A  74      -1.501  20.251  27.868  1.00  1.99           H  
ATOM   1164 2HB  LEU A  74      -1.038  18.577  27.574  1.00  1.99           H  
ATOM   1165  HG  LEU A  74      -3.994  19.243  27.764  1.00  1.99           H  
ATOM   1166 1HD1 LEU A  74      -3.990  19.774  25.365  1.00  1.99           H  
ATOM   1167 2HD1 LEU A  74      -3.030  20.946  26.305  1.00  1.99           H  
ATOM   1168 3HD1 LEU A  74      -2.222  19.695  25.373  1.00  1.99           H  
ATOM   1169 1HD2 LEU A  74      -4.111  17.380  26.135  1.00  1.99           H  
ATOM   1170 2HD2 LEU A  74      -2.334  17.268  26.122  1.00  1.99           H  
ATOM   1171 3HD2 LEU A  74      -3.241  16.880  27.597  1.00  1.99           H  
ATOM   1172  N   GLY A  75      -1.206  16.616  29.499  1.00  2.02           N  
ATOM   1173  CA  GLY A  75      -1.332  15.186  29.694  1.00  2.02           C  
ATOM   1174  C   GLY A  75      -1.929  14.909  31.061  1.00  2.02           C  
ATOM   1175  O   GLY A  75      -2.986  14.283  31.159  1.00  2.02           O  
ATOM   1176  H   GLY A  75      -0.313  16.982  29.164  1.00  2.02           H  
ATOM   1177 1HA  GLY A  75      -1.956  14.754  28.917  1.00  2.02           H  
ATOM   1178 2HA  GLY A  75      -0.349  14.721  29.622  1.00  2.02           H  
ATOM   1179  N   THR A  76      -1.326  15.456  32.114  1.00  2.02           N  
ATOM   1180  CA  THR A  76      -1.857  15.222  33.450  1.00  2.02           C  
ATOM   1181  C   THR A  76      -3.319  15.651  33.589  1.00  2.02           C  
ATOM   1182  O   THR A  76      -4.134  14.893  34.125  1.00  2.02           O  
ATOM   1183  CB  THR A  76      -1.027  15.951  34.512  1.00  2.02           C  
ATOM   1184  OG1 THR A  76       0.289  15.447  34.503  1.00  2.02           O  
ATOM   1185  CG2 THR A  76      -1.614  15.762  35.893  1.00  2.02           C  
ATOM   1186  H   THR A  76      -0.469  15.999  31.977  1.00  2.02           H  
ATOM   1187  HA  THR A  76      -1.802  14.155  33.652  1.00  2.02           H  
ATOM   1188  HB  THR A  76      -0.997  17.015  34.274  1.00  2.02           H  
ATOM   1189  HG1 THR A  76       0.802  15.944  35.165  1.00  2.02           H  
ATOM   1190 1HG2 THR A  76      -0.994  16.293  36.621  1.00  2.02           H  
ATOM   1191 2HG2 THR A  76      -2.627  16.162  35.917  1.00  2.02           H  
ATOM   1192 3HG2 THR A  76      -1.634  14.703  36.138  1.00  2.02           H  
ATOM   1193  N   SER A  77      -3.675  16.830  33.072  1.00  1.96           N  
ATOM   1194  CA  SER A  77      -5.039  17.340  33.214  1.00  1.96           C  
ATOM   1195  C   SER A  77      -6.085  16.483  32.493  1.00  1.96           C  
ATOM   1196  O   SER A  77      -7.276  16.577  32.803  1.00  1.96           O  
ATOM   1197  CB  SER A  77      -5.147  18.772  32.710  1.00  1.96           C  
ATOM   1198  OG  SER A  77      -5.058  18.846  31.314  1.00  1.96           O  
ATOM   1199  H   SER A  77      -2.972  17.406  32.606  1.00  1.96           H  
ATOM   1200  HA  SER A  77      -5.284  17.339  34.275  1.00  1.96           H  
ATOM   1201 1HB  SER A  77      -6.083  19.212  33.044  1.00  1.96           H  
ATOM   1202 2HB  SER A  77      -4.336  19.353  33.147  1.00  1.96           H  
ATOM   1203  HG  SER A  77      -4.385  18.189  31.044  1.00  1.96           H  
ATOM   1204  N   VAL A  78      -5.656  15.642  31.544  1.00  1.83           N  
ATOM   1205  CA  VAL A  78      -6.587  14.797  30.818  1.00  1.83           C  
ATOM   1206  C   VAL A  78      -6.340  13.321  31.161  1.00  1.83           C  
ATOM   1207  O   VAL A  78      -6.859  12.415  30.485  1.00  1.83           O  
ATOM   1208  CB  VAL A  78      -6.435  15.000  29.303  1.00  1.83           C  
ATOM   1209  CG1 VAL A  78      -6.723  16.455  28.929  1.00  1.83           C  
ATOM   1210  CG2 VAL A  78      -5.079  14.592  28.873  1.00  1.83           C  
ATOM   1211  H   VAL A  78      -4.660  15.598  31.305  1.00  1.83           H  
ATOM   1212  HA  VAL A  78      -7.603  15.061  31.109  1.00  1.83           H  
ATOM   1213  HB  VAL A  78      -7.167  14.393  28.804  1.00  1.83           H  
ATOM   1214 1HG1 VAL A  78      -6.637  16.586  27.853  1.00  1.83           H  
ATOM   1215 2HG1 VAL A  78      -7.729  16.722  29.248  1.00  1.83           H  
ATOM   1216 3HG1 VAL A  78      -5.999  17.104  29.425  1.00  1.83           H  
ATOM   1217 1HG2 VAL A  78      -4.991  14.718  27.812  1.00  1.83           H  
ATOM   1218 2HG2 VAL A  78      -4.368  15.198  29.360  1.00  1.83           H  
ATOM   1219 3HG2 VAL A  78      -4.909  13.563  29.138  1.00  1.83           H  
ATOM   1220  N   ARG A  79      -5.524  13.098  32.208  1.00  1.65           N  
ATOM   1221  CA  ARG A  79      -5.097  11.793  32.719  1.00  1.65           C  
ATOM   1222  C   ARG A  79      -4.387  10.899  31.699  1.00  1.65           C  
ATOM   1223  O   ARG A  79      -4.644   9.694  31.656  1.00  1.65           O  
ATOM   1224  CB  ARG A  79      -6.283  11.022  33.283  1.00  1.65           C  
ATOM   1225  CG  ARG A  79      -6.994  11.682  34.452  1.00  1.65           C  
ATOM   1226  CD  ARG A  79      -8.085  10.812  34.978  1.00  1.65           C  
ATOM   1227  NE  ARG A  79      -8.781  11.421  36.100  1.00  1.65           N  
ATOM   1228  CZ  ARG A  79      -9.847  10.878  36.721  1.00  1.65           C  
ATOM   1229  NH1 ARG A  79     -10.323   9.719  36.317  1.00  1.65           N  
ATOM   1230  NH2 ARG A  79     -10.412  11.508  37.736  1.00  1.65           N  
ATOM   1231  H   ARG A  79      -5.155  13.903  32.711  1.00  1.65           H  
ATOM   1232  HA  ARG A  79      -4.399  11.983  33.536  1.00  1.65           H  
ATOM   1233 1HB  ARG A  79      -7.019  10.847  32.501  1.00  1.65           H  
ATOM   1234 2HB  ARG A  79      -5.941  10.046  33.624  1.00  1.65           H  
ATOM   1235 1HG  ARG A  79      -6.280  11.869  35.254  1.00  1.65           H  
ATOM   1236 2HG  ARG A  79      -7.430  12.629  34.127  1.00  1.65           H  
ATOM   1237 1HD  ARG A  79      -8.811  10.625  34.186  1.00  1.65           H  
ATOM   1238 2HD  ARG A  79      -7.663   9.865  35.312  1.00  1.65           H  
ATOM   1239  HE  ARG A  79      -8.442  12.312  36.437  1.00  1.65           H  
ATOM   1240 1HH1 ARG A  79      -9.890   9.238  35.539  1.00  1.65           H  
ATOM   1241 2HH1 ARG A  79     -11.120   9.312  36.782  1.00  1.65           H  
ATOM   1242 1HH2 ARG A  79     -10.045  12.397  38.046  1.00  1.65           H  
ATOM   1243 2HH2 ARG A  79     -11.209  11.101  38.202  1.00  1.65           H  
ATOM   1244  N   LYS A  80      -3.473  11.477  30.911  1.00  1.47           N  
ATOM   1245  CA  LYS A  80      -2.724  10.731  29.891  1.00  1.47           C  
ATOM   1246  C   LYS A  80      -1.216  11.006  29.948  1.00  1.47           C  
ATOM   1247  O   LYS A  80      -0.786  12.093  30.335  1.00  1.47           O  
ATOM   1248  CB  LYS A  80      -3.260  11.089  28.507  1.00  1.47           C  
ATOM   1249  CG  LYS A  80      -4.742  10.734  28.312  1.00  1.47           C  
ATOM   1250  CD  LYS A  80      -5.308  11.120  26.956  1.00  1.47           C  
ATOM   1251  CE  LYS A  80      -6.812  10.801  26.929  1.00  1.47           C  
ATOM   1252  NZ  LYS A  80      -7.643  11.814  27.699  1.00  1.47           N  
ATOM   1253  H   LYS A  80      -3.313  12.477  31.009  1.00  1.47           H  
ATOM   1254  HA  LYS A  80      -2.872   9.663  30.059  1.00  1.47           H  
ATOM   1255 1HB  LYS A  80      -3.125  12.153  28.328  1.00  1.47           H  
ATOM   1256 2HB  LYS A  80      -2.684  10.550  27.751  1.00  1.47           H  
ATOM   1257 1HG  LYS A  80      -4.860   9.655  28.440  1.00  1.47           H  
ATOM   1258 2HG  LYS A  80      -5.331  11.215  29.060  1.00  1.47           H  
ATOM   1259 1HD  LYS A  80      -5.162  12.184  26.773  1.00  1.47           H  
ATOM   1260 2HD  LYS A  80      -4.800  10.557  26.175  1.00  1.47           H  
ATOM   1261 1HE  LYS A  80      -7.163  10.766  25.899  1.00  1.47           H  
ATOM   1262 2HE  LYS A  80      -6.954   9.821  27.385  1.00  1.47           H  
ATOM   1263 1HZ  LYS A  80      -8.613  11.557  27.665  1.00  1.47           H  
ATOM   1264 2HZ  LYS A  80      -7.351  11.890  28.710  1.00  1.47           H  
ATOM   1265 3HZ  LYS A  80      -7.535  12.707  27.248  1.00  1.47           H  
ATOM   1266  N   THR A  81      -0.417  10.022  29.534  1.00  1.29           N  
ATOM   1267  CA  THR A  81       1.044  10.164  29.479  1.00  1.29           C  
ATOM   1268  C   THR A  81       1.472  10.741  28.140  1.00  1.29           C  
ATOM   1269  O   THR A  81       0.892  10.403  27.109  1.00  1.29           O  
ATOM   1270  CB  THR A  81       1.759   8.827  29.758  1.00  1.29           C  
ATOM   1271  OG1 THR A  81       1.435   8.385  31.088  1.00  1.29           O  
ATOM   1272  CG2 THR A  81       3.285   8.967  29.617  1.00  1.29           C  
ATOM   1273  H   THR A  81      -0.837   9.145  29.216  1.00  1.29           H  
ATOM   1274  HA  THR A  81       1.355  10.866  30.254  1.00  1.29           H  
ATOM   1275  HB  THR A  81       1.398   8.090  29.066  1.00  1.29           H  
ATOM   1276  HG1 THR A  81       1.485   9.144  31.713  1.00  1.29           H  
ATOM   1277 1HG2 THR A  81       3.751   8.007  29.824  1.00  1.29           H  
ATOM   1278 2HG2 THR A  81       3.544   9.276  28.607  1.00  1.29           H  
ATOM   1279 3HG2 THR A  81       3.648   9.708  30.328  1.00  1.29           H  
ATOM   1280  N   LEU A  82       2.433  11.660  28.151  1.00  1.16           N  
ATOM   1281  CA  LEU A  82       2.909  12.262  26.917  1.00  1.16           C  
ATOM   1282  C   LEU A  82       4.105  11.530  26.341  1.00  1.16           C  
ATOM   1283  O   LEU A  82       5.113  11.338  27.022  1.00  1.16           O  
ATOM   1284  CB  LEU A  82       3.355  13.697  27.171  1.00  1.16           C  
ATOM   1285  CG  LEU A  82       3.972  14.442  25.983  1.00  1.16           C  
ATOM   1286  CD1 LEU A  82       2.900  14.706  24.917  1.00  1.16           C  
ATOM   1287  CD2 LEU A  82       4.628  15.685  26.501  1.00  1.16           C  
ATOM   1288  H   LEU A  82       2.899  11.911  29.026  1.00  1.16           H  
ATOM   1289  HA  LEU A  82       2.104  12.251  26.185  1.00  1.16           H  
ATOM   1290 1HB  LEU A  82       2.487  14.272  27.501  1.00  1.16           H  
ATOM   1291 2HB  LEU A  82       4.084  13.692  27.982  1.00  1.16           H  
ATOM   1292  HG  LEU A  82       4.734  13.818  25.516  1.00  1.16           H  
ATOM   1293 1HD1 LEU A  82       3.346  15.221  24.066  1.00  1.16           H  
ATOM   1294 2HD1 LEU A  82       2.484  13.767  24.583  1.00  1.16           H  
ATOM   1295 3HD1 LEU A  82       2.106  15.323  25.335  1.00  1.16           H  
ATOM   1296 1HD2 LEU A  82       5.092  16.228  25.680  1.00  1.16           H  
ATOM   1297 2HD2 LEU A  82       3.882  16.292  26.974  1.00  1.16           H  
ATOM   1298 3HD2 LEU A  82       5.380  15.419  27.229  1.00  1.16           H  
ATOM   1299  N   LEU A  83       4.000  11.118  25.094  1.00  1.09           N  
ATOM   1300  CA  LEU A  83       5.113  10.488  24.424  1.00  1.09           C  
ATOM   1301  C   LEU A  83       5.687  11.491  23.457  1.00  1.09           C  
ATOM   1302  O   LEU A  83       4.952  12.208  22.773  1.00  1.09           O  
ATOM   1303  CB  LEU A  83       4.696   9.231  23.650  1.00  1.09           C  
ATOM   1304  CG  LEU A  83       4.060   8.134  24.449  1.00  1.09           C  
ATOM   1305  CD1 LEU A  83       3.611   6.999  23.491  1.00  1.09           C  
ATOM   1306  CD2 LEU A  83       5.050   7.647  25.480  1.00  1.09           C  
ATOM   1307  H   LEU A  83       3.138  11.280  24.592  1.00  1.09           H  
ATOM   1308  HA  LEU A  83       5.873  10.223  25.151  1.00  1.09           H  
ATOM   1309 1HB  LEU A  83       3.996   9.512  22.884  1.00  1.09           H  
ATOM   1310 2HB  LEU A  83       5.584   8.820  23.167  1.00  1.09           H  
ATOM   1311  HG  LEU A  83       3.196   8.520  24.955  1.00  1.09           H  
ATOM   1312 1HD1 LEU A  83       3.141   6.199  24.062  1.00  1.09           H  
ATOM   1313 2HD1 LEU A  83       2.895   7.396  22.770  1.00  1.09           H  
ATOM   1314 3HD1 LEU A  83       4.477   6.602  22.963  1.00  1.09           H  
ATOM   1315 1HD2 LEU A  83       4.608   6.858  26.080  1.00  1.09           H  
ATOM   1316 2HD2 LEU A  83       5.942   7.265  24.981  1.00  1.09           H  
ATOM   1317 3HD2 LEU A  83       5.322   8.482  26.121  1.00  1.09           H  
ATOM   1318  N   LEU A  84       6.991  11.496  23.343  1.00  1.07           N  
ATOM   1319  CA  LEU A  84       7.645  12.342  22.386  1.00  1.07           C  
ATOM   1320  C   LEU A  84       8.341  11.364  21.491  1.00  1.07           C  
ATOM   1321  O   LEU A  84       8.893  10.369  21.974  1.00  1.07           O  
ATOM   1322  CB  LEU A  84       8.615  13.281  23.104  1.00  1.07           C  
ATOM   1323  CG  LEU A  84       7.923  14.182  24.157  1.00  1.07           C  
ATOM   1324  CD1 LEU A  84       7.823  13.412  25.499  1.00  1.07           C  
ATOM   1325  CD2 LEU A  84       8.685  15.466  24.341  1.00  1.07           C  
ATOM   1326  H   LEU A  84       7.544  10.913  23.963  1.00  1.07           H  
ATOM   1327  HA  LEU A  84       6.918  12.914  21.812  1.00  1.07           H  
ATOM   1328 1HB  LEU A  84       9.369  12.686  23.608  1.00  1.07           H  
ATOM   1329 2HB  LEU A  84       9.105  13.917  22.373  1.00  1.07           H  
ATOM   1330  HG  LEU A  84       6.908  14.407  23.820  1.00  1.07           H  
ATOM   1331 1HD1 LEU A  84       7.318  14.023  26.224  1.00  1.07           H  
ATOM   1332 2HD1 LEU A  84       7.273  12.501  25.388  1.00  1.07           H  
ATOM   1333 3HD1 LEU A  84       8.822  13.172  25.856  1.00  1.07           H  
ATOM   1334 1HD2 LEU A  84       8.166  16.070  25.081  1.00  1.07           H  
ATOM   1335 2HD2 LEU A  84       9.694  15.247  24.689  1.00  1.07           H  
ATOM   1336 3HD2 LEU A  84       8.739  16.006  23.405  1.00  1.07           H  
ATOM   1337  N   CYS A  85       8.334  11.610  20.198  1.00  1.10           N  
ATOM   1338  CA  CYS A  85       8.915  10.589  19.355  1.00  1.10           C  
ATOM   1339  C   CYS A  85       9.560  11.048  18.074  1.00  1.10           C  
ATOM   1340  O   CYS A  85       9.058  11.952  17.400  1.00  1.10           O  
ATOM   1341  CB  CYS A  85       7.842   9.594  19.004  1.00  1.10           C  
ATOM   1342  SG  CYS A  85       8.477   8.296  18.108  1.00  1.10           S  
ATOM   1343  H   CYS A  85       7.844  12.426  19.826  1.00  1.10           H  
ATOM   1344  HA  CYS A  85       9.681  10.079  19.934  1.00  1.10           H  
ATOM   1345 1HB  CYS A  85       7.414   9.192  19.916  1.00  1.10           H  
ATOM   1346 2HB  CYS A  85       7.046  10.069  18.442  1.00  1.10           H  
ATOM   1347  HG  CYS A  85       9.558   8.102  18.901  1.00  1.10           H  
ATOM   1348  N   SER A  86      10.674  10.401  17.727  1.00  1.17           N  
ATOM   1349  CA  SER A  86      11.318  10.747  16.477  1.00  1.17           C  
ATOM   1350  C   SER A  86      12.192   9.585  15.931  1.00  1.17           C  
ATOM   1351  O   SER A  86      12.864   8.905  16.715  1.00  1.17           O  
ATOM   1352  CB  SER A  86      12.195  11.957  16.737  1.00  1.17           C  
ATOM   1353  OG  SER A  86      12.759  12.431  15.574  1.00  1.17           O  
ATOM   1354  H   SER A  86      11.033   9.662  18.336  1.00  1.17           H  
ATOM   1355  HA  SER A  86      10.544  11.038  15.782  1.00  1.17           H  
ATOM   1356 1HB  SER A  86      11.612  12.748  17.204  1.00  1.17           H  
ATOM   1357 2HB  SER A  86      12.982  11.679  17.432  1.00  1.17           H  
ATOM   1358  HG  SER A  86      12.050  13.000  15.178  1.00  1.17           H  
ATOM   1359  N   PRO A  87      12.168   9.313  14.607  1.00  1.26           N  
ATOM   1360  CA  PRO A  87      13.064   8.425  13.882  1.00  1.26           C  
ATOM   1361  C   PRO A  87      14.520   8.844  14.008  1.00  1.26           C  
ATOM   1362  O   PRO A  87      14.845  10.027  14.015  1.00  1.26           O  
ATOM   1363  CB  PRO A  87      12.569   8.546  12.442  1.00  1.26           C  
ATOM   1364  CG  PRO A  87      11.126   8.925  12.574  1.00  1.26           C  
ATOM   1365  CD  PRO A  87      11.066   9.812  13.789  1.00  1.26           C  
ATOM   1366  HA  PRO A  87      12.934   7.405  14.227  1.00  1.26           H  
ATOM   1367 1HB  PRO A  87      13.167   9.294  11.902  1.00  1.26           H  
ATOM   1368 2HB  PRO A  87      12.713   7.583  11.924  1.00  1.26           H  
ATOM   1369 1HG  PRO A  87      10.773   9.400  11.664  1.00  1.26           H  
ATOM   1370 2HG  PRO A  87      10.514   8.028  12.692  1.00  1.26           H  
ATOM   1371 1HD  PRO A  87      11.204  10.873  13.557  1.00  1.26           H  
ATOM   1372 2HD  PRO A  87      10.125   9.595  14.261  1.00  1.26           H  
ATOM   1373  N   GLN A  88      15.391   7.863  14.058  1.00  1.33           N  
ATOM   1374  CA  GLN A  88      16.820   8.067  14.137  1.00  1.33           C  
ATOM   1375  C   GLN A  88      17.431   7.864  12.750  1.00  1.33           C  
ATOM   1376  O   GLN A  88      16.766   7.313  11.871  1.00  1.33           O  
ATOM   1377  CB  GLN A  88      17.386   7.107  15.178  1.00  1.33           C  
ATOM   1378  CG  GLN A  88      16.809   7.332  16.540  1.00  1.33           C  
ATOM   1379  CD  GLN A  88      17.145   8.697  17.109  1.00  1.33           C  
ATOM   1380  OE1 GLN A  88      18.325   9.028  17.259  1.00  1.33           O  
ATOM   1381  NE2 GLN A  88      16.129   9.499  17.433  1.00  1.33           N  
ATOM   1382  H   GLN A  88      15.044   6.908  14.086  1.00  1.33           H  
ATOM   1383  HA  GLN A  88      16.985   9.084  14.474  1.00  1.33           H  
ATOM   1384 1HB  GLN A  88      17.124   6.082  14.892  1.00  1.33           H  
ATOM   1385 2HB  GLN A  88      18.454   7.147  15.243  1.00  1.33           H  
ATOM   1386 1HG  GLN A  88      15.723   7.245  16.467  1.00  1.33           H  
ATOM   1387 2HG  GLN A  88      17.211   6.571  17.200  1.00  1.33           H  
ATOM   1388 1HE2 GLN A  88      16.311  10.408  17.810  1.00  1.33           H  
ATOM   1389 2HE2 GLN A  88      15.170   9.201  17.297  1.00  1.33           H  
ATOM   1390  N   PRO A  89      18.665   8.333  12.489  1.00  1.37           N  
ATOM   1391  CA  PRO A  89      19.401   8.138  11.245  1.00  1.37           C  
ATOM   1392  C   PRO A  89      19.448   6.683  10.768  1.00  1.37           C  
ATOM   1393  O   PRO A  89      19.516   6.427   9.566  1.00  1.37           O  
ATOM   1394  CB  PRO A  89      20.795   8.654  11.617  1.00  1.37           C  
ATOM   1395  CG  PRO A  89      20.532   9.720  12.661  1.00  1.37           C  
ATOM   1396  CD  PRO A  89      19.385   9.185  13.482  1.00  1.37           C  
ATOM   1397  HA  PRO A  89      18.951   8.774  10.468  1.00  1.37           H  
ATOM   1398 1HB  PRO A  89      21.413   7.826  11.995  1.00  1.37           H  
ATOM   1399 2HB  PRO A  89      21.300   9.048  10.722  1.00  1.37           H  
ATOM   1400 1HG  PRO A  89      21.437   9.890  13.262  1.00  1.37           H  
ATOM   1401 2HG  PRO A  89      20.293  10.676  12.170  1.00  1.37           H  
ATOM   1402 1HD  PRO A  89      19.778   8.605  14.318  1.00  1.37           H  
ATOM   1403 2HD  PRO A  89      18.778  10.037  13.809  1.00  1.37           H  
ATOM   1404  N   ASP A  90      19.410   5.720  11.699  1.00  1.34           N  
ATOM   1405  CA  ASP A  90      19.456   4.308  11.319  1.00  1.34           C  
ATOM   1406  C   ASP A  90      18.079   3.706  10.998  1.00  1.34           C  
ATOM   1407  O   ASP A  90      17.967   2.503  10.755  1.00  1.34           O  
ATOM   1408  CB  ASP A  90      20.111   3.472  12.422  1.00  1.34           C  
ATOM   1409  CG  ASP A  90      19.319   3.437  13.736  1.00  1.34           C  
ATOM   1410  OD1 ASP A  90      18.270   4.041  13.818  1.00  1.34           O  
ATOM   1411  OD2 ASP A  90      19.766   2.768  14.660  1.00  1.34           O  
ATOM   1412  H   ASP A  90      19.361   5.963  12.675  1.00  1.34           H  
ATOM   1413  HA  ASP A  90      20.071   4.222  10.422  1.00  1.34           H  
ATOM   1414 1HB  ASP A  90      20.234   2.449  12.066  1.00  1.34           H  
ATOM   1415 2HB  ASP A  90      21.107   3.866  12.627  1.00  1.34           H  
ATOM   1416  N   GLY A  91      17.035   4.532  11.000  1.00  1.27           N  
ATOM   1417  CA  GLY A  91      15.679   4.092  10.696  1.00  1.27           C  
ATOM   1418  C   GLY A  91      14.837   3.655  11.906  1.00  1.27           C  
ATOM   1419  O   GLY A  91      13.636   3.411  11.758  1.00  1.27           O  
ATOM   1420  H   GLY A  91      17.171   5.516  11.226  1.00  1.27           H  
ATOM   1421 1HA  GLY A  91      15.165   4.909  10.192  1.00  1.27           H  
ATOM   1422 2HA  GLY A  91      15.729   3.274   9.981  1.00  1.27           H  
ATOM   1423  N   LYS A  92      15.427   3.535  13.098  1.00  1.18           N  
ATOM   1424  CA  LYS A  92      14.620   3.121  14.245  1.00  1.18           C  
ATOM   1425  C   LYS A  92      13.831   4.285  14.816  1.00  1.18           C  
ATOM   1426  O   LYS A  92      14.269   5.432  14.765  1.00  1.18           O  
ATOM   1427  CB  LYS A  92      15.448   2.480  15.361  1.00  1.18           C  
ATOM   1428  CG  LYS A  92      16.148   1.168  14.982  1.00  1.18           C  
ATOM   1429  CD  LYS A  92      16.617   0.395  16.240  1.00  1.18           C  
ATOM   1430  CE  LYS A  92      17.748   1.109  16.993  1.00  1.18           C  
ATOM   1431  NZ  LYS A  92      19.026   1.071  16.258  1.00  1.18           N  
ATOM   1432  H   LYS A  92      16.433   3.728  13.221  1.00  1.18           H  
ATOM   1433  HA  LYS A  92      13.900   2.376  13.905  1.00  1.18           H  
ATOM   1434 1HB  LYS A  92      16.232   3.182  15.664  1.00  1.18           H  
ATOM   1435 2HB  LYS A  92      14.816   2.298  16.230  1.00  1.18           H  
ATOM   1436 1HG  LYS A  92      15.469   0.545  14.403  1.00  1.18           H  
ATOM   1437 2HG  LYS A  92      17.021   1.401  14.362  1.00  1.18           H  
ATOM   1438 1HD  LYS A  92      15.773   0.270  16.918  1.00  1.18           H  
ATOM   1439 2HD  LYS A  92      16.968  -0.591  15.943  1.00  1.18           H  
ATOM   1440 1HE  LYS A  92      17.468   2.151  17.149  1.00  1.18           H  
ATOM   1441 2HE  LYS A  92      17.886   0.630  17.961  1.00  1.18           H  
ATOM   1442 1HZ  LYS A  92      19.739   1.562  16.767  1.00  1.18           H  
ATOM   1443 2HZ  LYS A  92      19.319   0.131  16.100  1.00  1.18           H  
ATOM   1444 3HZ  LYS A  92      18.917   1.547  15.351  1.00  1.18           H  
ATOM   1445  N   VAL A  93      12.655   4.000  15.355  1.00  1.08           N  
ATOM   1446  CA  VAL A  93      11.863   5.045  15.991  1.00  1.08           C  
ATOM   1447  C   VAL A  93      12.044   5.003  17.499  1.00  1.08           C  
ATOM   1448  O   VAL A  93      11.903   3.949  18.122  1.00  1.08           O  
ATOM   1449  CB  VAL A  93      10.389   4.917  15.606  1.00  1.08           C  
ATOM   1450  CG1 VAL A  93       9.628   5.919  16.276  1.00  1.08           C  
ATOM   1451  CG2 VAL A  93      10.236   5.076  14.103  1.00  1.08           C  
ATOM   1452  H   VAL A  93      12.311   3.048  15.346  1.00  1.08           H  
ATOM   1453  HA  VAL A  93      12.210   6.011  15.655  1.00  1.08           H  
ATOM   1454  HB  VAL A  93      10.013   3.939  15.924  1.00  1.08           H  
ATOM   1455 1HG1 VAL A  93       8.577   5.814  16.013  1.00  1.08           H  
ATOM   1456 2HG1 VAL A  93       9.749   5.794  17.342  1.00  1.08           H  
ATOM   1457 3HG1 VAL A  93       9.993   6.901  15.974  1.00  1.08           H  
ATOM   1458 1HG2 VAL A  93       9.180   4.986  13.832  1.00  1.08           H  
ATOM   1459 2HG2 VAL A  93      10.605   6.048  13.813  1.00  1.08           H  
ATOM   1460 3HG2 VAL A  93      10.810   4.301  13.592  1.00  1.08           H  
ATOM   1461  N   VAL A  94      12.401   6.152  18.063  1.00  1.02           N  
ATOM   1462  CA  VAL A  94      12.688   6.285  19.480  1.00  1.02           C  
ATOM   1463  C   VAL A  94      11.649   7.102  20.218  1.00  1.02           C  
ATOM   1464  O   VAL A  94      11.195   8.149  19.743  1.00  1.02           O  
ATOM   1465  CB  VAL A  94      14.088   6.888  19.672  1.00  1.02           C  
ATOM   1466  CG1 VAL A  94      14.382   7.137  21.145  1.00  1.02           C  
ATOM   1467  CG2 VAL A  94      15.093   5.902  19.121  1.00  1.02           C  
ATOM   1468  H   VAL A  94      12.507   6.983  17.478  1.00  1.02           H  
ATOM   1469  HA  VAL A  94      12.698   5.286  19.915  1.00  1.02           H  
ATOM   1470  HB  VAL A  94      14.156   7.838  19.139  1.00  1.02           H  
ATOM   1471 1HG1 VAL A  94      15.385   7.548  21.249  1.00  1.02           H  
ATOM   1472 2HG1 VAL A  94      13.663   7.845  21.556  1.00  1.02           H  
ATOM   1473 3HG1 VAL A  94      14.319   6.197  21.694  1.00  1.02           H  
ATOM   1474 1HG2 VAL A  94      16.092   6.307  19.245  1.00  1.02           H  
ATOM   1475 2HG2 VAL A  94      15.011   4.962  19.663  1.00  1.02           H  
ATOM   1476 3HG2 VAL A  94      14.893   5.724  18.067  1.00  1.02           H  
ATOM   1477  N   TYR A  95      11.251   6.591  21.381  1.00  0.99           N  
ATOM   1478  CA  TYR A  95      10.240   7.239  22.195  1.00  0.99           C  
ATOM   1479  C   TYR A  95      10.777   7.649  23.564  1.00  0.99           C  
ATOM   1480  O   TYR A  95      11.574   6.932  24.177  1.00  0.99           O  
ATOM   1481  CB  TYR A  95       9.089   6.260  22.423  1.00  0.99           C  
ATOM   1482  CG  TYR A  95       8.404   5.801  21.169  1.00  0.99           C  
ATOM   1483  CD1 TYR A  95       8.970   4.761  20.438  1.00  0.99           C  
ATOM   1484  CD2 TYR A  95       7.215   6.371  20.758  1.00  0.99           C  
ATOM   1485  CE1 TYR A  95       8.367   4.312  19.302  1.00  0.99           C  
ATOM   1486  CE2 TYR A  95       6.610   5.912  19.609  1.00  0.99           C  
ATOM   1487  CZ  TYR A  95       7.191   4.886  18.885  1.00  0.99           C  
ATOM   1488  OH  TYR A  95       6.604   4.435  17.753  1.00  0.99           O  
ATOM   1489  H   TYR A  95      11.665   5.727  21.703  1.00  0.99           H  
ATOM   1490  HA  TYR A  95       9.885   8.132  21.683  1.00  0.99           H  
ATOM   1491 1HB  TYR A  95       9.458   5.381  22.951  1.00  0.99           H  
ATOM   1492 2HB  TYR A  95       8.340   6.735  23.062  1.00  0.99           H  
ATOM   1493  HD1 TYR A  95       9.904   4.306  20.766  1.00  0.99           H  
ATOM   1494  HD2 TYR A  95       6.766   7.182  21.334  1.00  0.99           H  
ATOM   1495  HE1 TYR A  95       8.818   3.500  18.724  1.00  0.99           H  
ATOM   1496  HE2 TYR A  95       5.682   6.358  19.269  1.00  0.99           H  
ATOM   1497  HH  TYR A  95       7.117   3.673  17.398  1.00  0.99           H  
ATOM   1498  N   THR A  96      10.272   8.775  24.052  1.00  1.00           N  
ATOM   1499  CA  THR A  96      10.523   9.287  25.397  1.00  1.00           C  
ATOM   1500  C   THR A  96       9.196   9.604  26.060  1.00  1.00           C  
ATOM   1501  O   THR A  96       8.318  10.170  25.416  1.00  1.00           O  
ATOM   1502  CB  THR A  96      11.417  10.546  25.368  1.00  1.00           C  
ATOM   1503  OG1 THR A  96      12.693  10.213  24.806  1.00  1.00           O  
ATOM   1504  CG2 THR A  96      11.584  11.151  26.771  1.00  1.00           C  
ATOM   1505  H   THR A  96       9.669   9.318  23.434  1.00  1.00           H  
ATOM   1506  HA  THR A  96      11.022   8.517  25.986  1.00  1.00           H  
ATOM   1507  HB  THR A  96      10.949  11.292  24.730  1.00  1.00           H  
ATOM   1508  HG1 THR A  96      13.029   9.413  25.225  1.00  1.00           H  
ATOM   1509 1HG2 THR A  96      12.208  12.040  26.708  1.00  1.00           H  
ATOM   1510 2HG2 THR A  96      10.610  11.429  27.177  1.00  1.00           H  
ATOM   1511 3HG2 THR A  96      12.056  10.423  27.429  1.00  1.00           H  
ATOM   1512  N   SER A  97       9.015   9.238  27.326  1.00  1.07           N  
ATOM   1513  CA  SER A  97       7.751   9.602  27.955  1.00  1.07           C  
ATOM   1514  C   SER A  97       7.934  10.649  29.042  1.00  1.07           C  
ATOM   1515  O   SER A  97       8.948  10.649  29.746  1.00  1.07           O  
ATOM   1516  CB  SER A  97       7.100   8.370  28.555  1.00  1.07           C  
ATOM   1517  OG  SER A  97       7.898   7.825  29.570  1.00  1.07           O  
ATOM   1518  H   SER A  97       9.736   8.749  27.839  1.00  1.07           H  
ATOM   1519  HA  SER A  97       7.089  10.013  27.203  1.00  1.07           H  
ATOM   1520 1HB  SER A  97       6.128   8.639  28.955  1.00  1.07           H  
ATOM   1521 2HB  SER A  97       6.944   7.628  27.779  1.00  1.07           H  
ATOM   1522  HG  SER A  97       7.949   8.499  30.253  1.00  1.07           H  
ATOM   1523  N   LEU A  98       6.913  11.492  29.205  1.00  1.22           N  
ATOM   1524  CA  LEU A  98       6.842  12.479  30.271  1.00  1.22           C  
ATOM   1525  C   LEU A  98       5.488  12.421  30.981  1.00  1.22           C  
ATOM   1526  O   LEU A  98       4.438  12.237  30.354  1.00  1.22           O  
ATOM   1527  CB  LEU A  98       7.077  13.902  29.731  1.00  1.22           C  
ATOM   1528  CG  LEU A  98       8.461  14.186  29.098  1.00  1.22           C  
ATOM   1529  CD1 LEU A  98       8.465  15.586  28.475  1.00  1.22           C  
ATOM   1530  CD2 LEU A  98       9.540  14.063  30.148  1.00  1.22           C  
ATOM   1531  H   LEU A  98       6.146  11.436  28.538  1.00  1.22           H  
ATOM   1532  HA  LEU A  98       7.618  12.255  31.002  1.00  1.22           H  
ATOM   1533 1HB  LEU A  98       6.327  14.102  28.974  1.00  1.22           H  
ATOM   1534 2HB  LEU A  98       6.932  14.610  30.546  1.00  1.22           H  
ATOM   1535  HG  LEU A  98       8.650  13.465  28.312  1.00  1.22           H  
ATOM   1536 1HD1 LEU A  98       9.436  15.761  28.027  1.00  1.22           H  
ATOM   1537 2HD1 LEU A  98       7.700  15.669  27.718  1.00  1.22           H  
ATOM   1538 3HD1 LEU A  98       8.281  16.333  29.247  1.00  1.22           H  
ATOM   1539 1HD2 LEU A  98      10.512  14.253  29.693  1.00  1.22           H  
ATOM   1540 2HD2 LEU A  98       9.362  14.788  30.942  1.00  1.22           H  
ATOM   1541 3HD2 LEU A  98       9.528  13.057  30.567  1.00  1.22           H  
ATOM   1542  N   GLN A  99       5.509  12.603  32.293  1.00  1.45           N  
ATOM   1543  CA  GLN A  99       4.280  12.628  33.074  1.00  1.45           C  
ATOM   1544  C   GLN A  99       4.390  13.681  34.171  1.00  1.45           C  
ATOM   1545  O   GLN A  99       5.117  13.504  35.152  1.00  1.45           O  
ATOM   1546  CB  GLN A  99       4.031  11.237  33.673  1.00  1.45           C  
ATOM   1547  CG  GLN A  99       2.781  11.085  34.530  1.00  1.45           C  
ATOM   1548  CD  GLN A  99       1.469  11.208  33.749  1.00  1.45           C  
ATOM   1549  OE1 GLN A  99       1.171  10.434  32.825  1.00  1.45           O  
ATOM   1550  NE2 GLN A  99       0.659  12.176  34.144  1.00  1.45           N  
ATOM   1551  H   GLN A  99       6.395  12.737  32.760  1.00  1.45           H  
ATOM   1552  HA  GLN A  99       3.446  12.896  32.424  1.00  1.45           H  
ATOM   1553 1HB  GLN A  99       3.966  10.507  32.864  1.00  1.45           H  
ATOM   1554 2HB  GLN A  99       4.884  10.958  34.291  1.00  1.45           H  
ATOM   1555 1HG  GLN A  99       2.802  10.109  35.010  1.00  1.45           H  
ATOM   1556 2HG  GLN A  99       2.789  11.871  35.287  1.00  1.45           H  
ATOM   1557 1HE2 GLN A  99      -0.222  12.303  33.698  1.00  1.45           H  
ATOM   1558 2HE2 GLN A  99       0.929  12.770  34.900  1.00  1.45           H  
ATOM   1559  N   TRP A 100       3.655  14.777  34.039  1.00  1.81           N  
ATOM   1560  CA  TRP A 100       3.767  15.870  35.005  1.00  1.81           C  
ATOM   1561  C   TRP A 100       2.892  15.589  36.215  1.00  1.81           C  
ATOM   1562  O   TRP A 100       1.870  16.242  36.429  1.00  1.81           O  
ATOM   1563  CB  TRP A 100       3.329  17.174  34.347  1.00  1.81           C  
ATOM   1564  CG  TRP A 100       3.570  18.392  35.149  1.00  1.81           C  
ATOM   1565  CD1 TRP A 100       2.712  18.978  36.026  1.00  1.81           C  
ATOM   1566  CD2 TRP A 100       4.758  19.213  35.135  1.00  1.81           C  
ATOM   1567  NE1 TRP A 100       3.288  20.105  36.567  1.00  1.81           N  
ATOM   1568  CE2 TRP A 100       4.541  20.261  36.031  1.00  1.81           C  
ATOM   1569  CE3 TRP A 100       5.970  19.142  34.445  1.00  1.81           C  
ATOM   1570  CZ2 TRP A 100       5.496  21.234  36.262  1.00  1.81           C  
ATOM   1571  CZ3 TRP A 100       6.926  20.111  34.681  1.00  1.81           C  
ATOM   1572  CH2 TRP A 100       6.698  21.132  35.565  1.00  1.81           C  
ATOM   1573  H   TRP A 100       3.034  14.876  33.244  1.00  1.81           H  
ATOM   1574  HA  TRP A 100       4.803  15.954  35.330  1.00  1.81           H  
ATOM   1575 1HB  TRP A 100       3.863  17.291  33.408  1.00  1.81           H  
ATOM   1576 2HB  TRP A 100       2.270  17.126  34.108  1.00  1.81           H  
ATOM   1577  HD1 TRP A 100       1.717  18.607  36.264  1.00  1.81           H  
ATOM   1578  HE1 TRP A 100       2.856  20.711  37.252  1.00  1.81           H  
ATOM   1579  HE3 TRP A 100       6.161  18.335  33.740  1.00  1.81           H  
ATOM   1580  HZ2 TRP A 100       5.332  22.051  36.963  1.00  1.81           H  
ATOM   1581  HZ3 TRP A 100       7.870  20.039  34.146  1.00  1.81           H  
ATOM   1582  HH2 TRP A 100       7.476  21.879  35.724  1.00  1.81           H  
ATOM   1583  N   ALA A 101       3.279  14.590  36.986  1.00  2.32           N  
ATOM   1584  CA  ALA A 101       2.453  14.126  38.090  1.00  2.32           C  
ATOM   1585  C   ALA A 101       2.193  15.221  39.110  1.00  2.32           C  
ATOM   1586  O   ALA A 101       3.090  15.990  39.456  1.00  2.32           O  
ATOM   1587  CB  ALA A 101       3.117  12.945  38.772  1.00  2.32           C  
ATOM   1588  H   ALA A 101       4.149  14.119  36.736  1.00  2.32           H  
ATOM   1589  HA  ALA A 101       1.493  13.811  37.682  1.00  2.32           H  
ATOM   1590 1HB  ALA A 101       2.476  12.587  39.579  1.00  2.32           H  
ATOM   1591 2HB  ALA A 101       3.274  12.147  38.046  1.00  2.32           H  
ATOM   1592 3HB  ALA A 101       4.075  13.256  39.183  1.00  2.32           H  
ATOM   1593  N   SER A 102       0.960  15.262  39.607  1.00  2.99           N  
ATOM   1594  CA  SER A 102       0.573  16.194  40.654  1.00  2.99           C  
ATOM   1595  C   SER A 102       1.306  15.834  41.935  1.00  2.99           C  
ATOM   1596  O   SER A 102       1.468  14.651  42.240  1.00  2.99           O  
ATOM   1597  CB  SER A 102      -0.927  16.155  40.871  1.00  2.99           C  
ATOM   1598  OG  SER A 102      -1.310  17.009  41.913  1.00  2.99           O  
ATOM   1599  H   SER A 102       0.271  14.616  39.253  1.00  2.99           H  
ATOM   1600  HA  SER A 102       0.867  17.202  40.357  1.00  2.99           H  
ATOM   1601 1HB  SER A 102      -1.436  16.444  39.951  1.00  2.99           H  
ATOM   1602 2HB  SER A 102      -1.230  15.136  41.107  1.00  2.99           H  
ATOM   1603  HG  SER A 102      -0.766  16.764  42.681  1.00  2.99           H  
ATOM   1604  N   LEU A 103       1.719  16.832  42.700  1.00  3.78           N  
ATOM   1605  CA  LEU A 103       2.392  16.555  43.960  1.00  3.78           C  
ATOM   1606  C   LEU A 103       1.402  16.626  45.113  1.00  3.78           C  
ATOM   1607  O   LEU A 103       0.477  17.431  45.057  1.00  3.78           O  
ATOM   1608  CB  LEU A 103       3.530  17.549  44.166  1.00  3.78           C  
ATOM   1609  CG  LEU A 103       4.572  17.554  43.039  1.00  3.78           C  
ATOM   1610  CD1 LEU A 103       5.633  18.598  43.343  1.00  3.78           C  
ATOM   1611  CD2 LEU A 103       5.164  16.159  42.889  1.00  3.78           C  
ATOM   1612  H   LEU A 103       1.571  17.785  42.403  1.00  3.78           H  
ATOM   1613  HA  LEU A 103       2.808  15.549  43.924  1.00  3.78           H  
ATOM   1614 1HB  LEU A 103       3.111  18.550  44.247  1.00  3.78           H  
ATOM   1615 2HB  LEU A 103       4.038  17.311  45.101  1.00  3.78           H  
ATOM   1616  HG  LEU A 103       4.090  17.832  42.099  1.00  3.78           H  
ATOM   1617 1HD1 LEU A 103       6.365  18.617  42.536  1.00  3.78           H  
ATOM   1618 2HD1 LEU A 103       5.163  19.579  43.429  1.00  3.78           H  
ATOM   1619 3HD1 LEU A 103       6.131  18.351  44.280  1.00  3.78           H  
ATOM   1620 1HD2 LEU A 103       5.895  16.160  42.080  1.00  3.78           H  
ATOM   1621 2HD2 LEU A 103       5.650  15.867  43.819  1.00  3.78           H  
ATOM   1622 3HD2 LEU A 103       4.367  15.449  42.655  1.00  3.78           H  
ATOM   1623  N   GLN A 104       1.636  15.782  46.129  1.00  4.58           N  
ATOM   1624  CA  GLN A 104       0.861  15.663  47.373  1.00  4.58           C  
ATOM   1625  C   GLN A 104      -0.308  16.635  47.491  1.00  4.58           C  
ATOM   1626  O   GLN A 104      -0.197  17.637  48.200  1.00  4.58           O  
ATOM   1627  OXT GLN A 104      -1.432  16.186  47.264  1.00  4.58           O  
ATOM   1628  CB  GLN A 104       1.791  15.826  48.584  1.00  4.58           C  
ATOM   1629  CG  GLN A 104       1.107  15.610  49.935  1.00  4.58           C  
ATOM   1630  CD  GLN A 104       2.078  15.691  51.117  1.00  4.58           C  
ATOM   1631  OE1 GLN A 104       3.204  16.184  50.992  1.00  4.58           O  
ATOM   1632  NE2 GLN A 104       1.639  15.201  52.274  1.00  4.58           N  
ATOM   1633  H   GLN A 104       2.428  15.164  46.028  1.00  4.58           H  
ATOM   1634  HA  GLN A 104       0.447  14.656  47.405  1.00  4.58           H  
ATOM   1635 1HB  GLN A 104       2.616  15.118  48.508  1.00  4.58           H  
ATOM   1636 2HB  GLN A 104       2.218  16.829  48.582  1.00  4.58           H  
ATOM   1637 1HG  GLN A 104       0.344  16.376  50.069  1.00  4.58           H  
ATOM   1638 2HG  GLN A 104       0.647  14.621  49.942  1.00  4.58           H  
ATOM   1639 1HE2 GLN A 104       2.226  15.224  53.084  1.00  4.58           H  
ATOM   1640 2HE2 GLN A 104       0.720  14.809  52.334  1.00  4.58           H  
TER    1641
ENDMDL

