REMARK ID 641904 DOMAINID 635483 MODEL 1 line_14_sample15
MODEL     1
ATOM      1  N   LEU A   1      -0.991  -0.060   0.016  1.00 24.39           N  
ATOM      2  CA  LEU A   1      -0.064   0.654   0.883  1.00 24.39           C  
ATOM      3  C   LEU A   1       1.078   1.302   0.134  1.00 24.39           C  
ATOM      4  O   LEU A   1       1.842   0.634  -0.565  1.00 24.39           O  
ATOM      5  CB  LEU A   1       0.547  -0.284   1.931  1.00 24.39           C  
ATOM      6  CG  LEU A   1       1.639   0.361   2.841  1.00 24.39           C  
ATOM      7  CD1 LEU A   1       1.033   1.460   3.700  1.00 24.39           C  
ATOM      8  CD2 LEU A   1       2.271  -0.711   3.703  1.00 24.39           C  
ATOM      9 1H   LEU A   1      -1.893  -0.125   0.464  1.00 24.39           H  
ATOM     10 2H   LEU A   1      -1.081   0.442  -0.856  1.00 24.39           H  
ATOM     11 3H   LEU A   1      -0.635  -0.988  -0.165  1.00 24.39           H  
ATOM     12  HA  LEU A   1      -0.618   1.438   1.397  1.00 24.39           H  
ATOM     13 1HB  LEU A   1      -0.249  -0.653   2.575  1.00 24.39           H  
ATOM     14 2HB  LEU A   1       0.999  -1.132   1.419  1.00 24.39           H  
ATOM     15  HG  LEU A   1       2.411   0.816   2.214  1.00 24.39           H  
ATOM     16 1HD1 LEU A   1       1.818   1.905   4.314  1.00 24.39           H  
ATOM     17 2HD1 LEU A   1       0.599   2.226   3.065  1.00 24.39           H  
ATOM     18 3HD1 LEU A   1       0.261   1.038   4.339  1.00 24.39           H  
ATOM     19 1HD2 LEU A   1       3.046  -0.261   4.326  1.00 24.39           H  
ATOM     20 2HD2 LEU A   1       1.511  -1.167   4.337  1.00 24.39           H  
ATOM     21 3HD2 LEU A   1       2.716  -1.473   3.063  1.00 24.39           H  
ATOM     22  N   THR A   2       1.208   2.606   0.308  1.00 23.35           N  
ATOM     23  CA  THR A   2       2.329   3.333  -0.256  1.00 23.35           C  
ATOM     24  C   THR A   2       3.193   3.827   0.887  1.00 23.35           C  
ATOM     25  O   THR A   2       2.697   4.427   1.842  1.00 23.35           O  
ATOM     26  CB  THR A   2       1.877   4.508  -1.138  1.00 23.35           C  
ATOM     27  OG1 THR A   2       1.099   4.009  -2.237  1.00 23.35           O  
ATOM     28  CG2 THR A   2       3.096   5.270  -1.670  1.00 23.35           C  
ATOM     29  H   THR A   2       0.539   3.110   0.873  1.00 23.35           H  
ATOM     30  HA  THR A   2       2.930   2.657  -0.865  1.00 23.35           H  
ATOM     31  HB  THR A   2       1.259   5.178  -0.555  1.00 23.35           H  
ATOM     32  HG1 THR A   2       1.621   3.370  -2.732  1.00 23.35           H  
ATOM     33 1HG2 THR A   2       2.764   6.099  -2.292  1.00 23.35           H  
ATOM     34 2HG2 THR A   2       3.684   5.661  -0.837  1.00 23.35           H  
ATOM     35 3HG2 THR A   2       3.715   4.600  -2.261  1.00 23.35           H  
ATOM     36  N   ASN A   3       4.480   3.541   0.800  1.00 21.36           N  
ATOM     37  CA  ASN A   3       5.437   3.945   1.813  1.00 21.36           C  
ATOM     38  C   ASN A   3       6.069   5.277   1.435  1.00 21.36           C  
ATOM     39  O   ASN A   3       6.686   5.398   0.377  1.00 21.36           O  
ATOM     40  CB  ASN A   3       6.485   2.870   2.013  1.00 21.36           C  
ATOM     41  CG  ASN A   3       5.897   1.579   2.566  1.00 21.36           C  
ATOM     42  OD1 ASN A   3       5.145   1.583   3.548  1.00 21.36           O  
ATOM     43  ND2 ASN A   3       6.237   0.477   1.943  1.00 21.36           N  
ATOM     44  H   ASN A   3       4.807   3.032  -0.009  1.00 21.36           H  
ATOM     45  HA  ASN A   3       4.909   4.094   2.756  1.00 21.36           H  
ATOM     46 1HB  ASN A   3       6.977   2.659   1.064  1.00 21.36           H  
ATOM     47 2HB  ASN A   3       7.245   3.235   2.704  1.00 21.36           H  
ATOM     48 1HD2 ASN A   3       5.888  -0.407   2.257  1.00 21.36           H  
ATOM     49 2HD2 ASN A   3       6.851   0.516   1.155  1.00 21.36           H  
ATOM     50  N   PHE A   4       5.887   6.280   2.282  1.00 18.58           N  
ATOM     51  CA  PHE A   4       6.403   7.610   1.995  1.00 18.58           C  
ATOM     52  C   PHE A   4       7.615   7.911   2.865  1.00 18.58           C  
ATOM     53  O   PHE A   4       7.522   7.916   4.093  1.00 18.58           O  
ATOM     54  CB  PHE A   4       5.329   8.658   2.257  1.00 18.58           C  
ATOM     55  CG  PHE A   4       4.138   8.538   1.357  1.00 18.58           C  
ATOM     56  CD1 PHE A   4       3.101   7.684   1.693  1.00 18.58           C  
ATOM     57  CD2 PHE A   4       4.043   9.267   0.186  1.00 18.58           C  
ATOM     58  CE1 PHE A   4       1.996   7.568   0.890  1.00 18.58           C  
ATOM     59  CE2 PHE A   4       2.933   9.149  -0.628  1.00 18.58           C  
ATOM     60  CZ  PHE A   4       1.907   8.297  -0.273  1.00 18.58           C  
ATOM     61  H   PHE A   4       5.367   6.118   3.133  1.00 18.58           H  
ATOM     62  HA  PHE A   4       6.705   7.659   0.949  1.00 18.58           H  
ATOM     63 1HB  PHE A   4       4.986   8.578   3.287  1.00 18.58           H  
ATOM     64 2HB  PHE A   4       5.757   9.652   2.129  1.00 18.58           H  
ATOM     65  HD1 PHE A   4       3.166   7.098   2.611  1.00 18.58           H  
ATOM     66  HD2 PHE A   4       4.854   9.941  -0.089  1.00 18.58           H  
ATOM     67  HE1 PHE A   4       1.194   6.887   1.175  1.00 18.58           H  
ATOM     68  HE2 PHE A   4       2.866   9.728  -1.549  1.00 18.58           H  
ATOM     69  HZ  PHE A   4       1.031   8.200  -0.912  1.00 18.58           H  
ATOM     70  N   LYS A   5       8.757   8.137   2.231  1.00 15.47           N  
ATOM     71  CA  LYS A   5       9.988   8.405   2.963  1.00 15.47           C  
ATOM     72  C   LYS A   5      10.151   9.885   3.268  1.00 15.47           C  
ATOM     73  O   LYS A   5      10.081  10.723   2.367  1.00 15.47           O  
ATOM     74  CB  LYS A   5      11.206   7.908   2.183  1.00 15.47           C  
ATOM     75  CG  LYS A   5      12.531   8.086   2.925  1.00 15.47           C  
ATOM     76  CD  LYS A   5      13.704   7.516   2.136  1.00 15.47           C  
ATOM     77  CE  LYS A   5      15.020   7.744   2.870  1.00 15.47           C  
ATOM     78  NZ  LYS A   5      16.182   7.206   2.109  1.00 15.47           N  
ATOM     79  H   LYS A   5       8.773   8.115   1.221  1.00 15.47           H  
ATOM     80  HA  LYS A   5       9.949   7.874   3.915  1.00 15.47           H  
ATOM     81 1HB  LYS A   5      11.084   6.848   1.953  1.00 15.47           H  
ATOM     82 2HB  LYS A   5      11.278   8.444   1.238  1.00 15.47           H  
ATOM     83 1HG  LYS A   5      12.709   9.152   3.098  1.00 15.47           H  
ATOM     84 2HG  LYS A   5      12.474   7.590   3.893  1.00 15.47           H  
ATOM     85 1HD  LYS A   5      13.558   6.445   1.991  1.00 15.47           H  
ATOM     86 2HD  LYS A   5      13.754   7.995   1.159  1.00 15.47           H  
ATOM     87 1HE  LYS A   5      15.160   8.815   3.024  1.00 15.47           H  
ATOM     88 2HE  LYS A   5      14.976   7.252   3.842  1.00 15.47           H  
ATOM     89 1HZ  LYS A   5      17.032   7.376   2.627  1.00 15.47           H  
ATOM     90 2HZ  LYS A   5      16.064   6.212   1.972  1.00 15.47           H  
ATOM     91 3HZ  LYS A   5      16.237   7.665   1.211  1.00 15.47           H  
ATOM     92  N   LEU A   6      10.374  10.201   4.537  1.00 12.58           N  
ATOM     93  CA  LEU A   6      10.586  11.575   4.965  1.00 12.58           C  
ATOM     94  C   LEU A   6      12.061  11.879   5.157  1.00 12.58           C  
ATOM     95  O   LEU A   6      12.759  11.195   5.907  1.00 12.58           O  
ATOM     96  CB  LEU A   6       9.803  11.867   6.253  1.00 12.58           C  
ATOM     97  CG  LEU A   6      10.041  13.254   6.894  1.00 12.58           C  
ATOM     98  CD1 LEU A   6       9.598  14.350   5.957  1.00 12.58           C  
ATOM     99  CD2 LEU A   6       9.233  13.341   8.178  1.00 12.58           C  
ATOM    100  H   LEU A   6      10.398   9.460   5.224  1.00 12.58           H  
ATOM    101  HA  LEU A   6      10.205  12.237   4.187  1.00 12.58           H  
ATOM    102 1HB  LEU A   6       8.740  11.780   6.043  1.00 12.58           H  
ATOM    103 2HB  LEU A   6      10.069  11.115   6.998  1.00 12.58           H  
ATOM    104  HG  LEU A   6      11.108  13.381   7.111  1.00 12.58           H  
ATOM    105 1HD1 LEU A   6       9.770  15.317   6.430  1.00 12.58           H  
ATOM    106 2HD1 LEU A   6      10.167  14.297   5.034  1.00 12.58           H  
ATOM    107 3HD1 LEU A   6       8.538  14.235   5.738  1.00 12.58           H  
ATOM    108 1HD2 LEU A   6       9.399  14.313   8.645  1.00 12.58           H  
ATOM    109 2HD2 LEU A   6       8.173  13.225   7.948  1.00 12.58           H  
ATOM    110 3HD2 LEU A   6       9.532  12.559   8.853  1.00 12.58           H  
ATOM    111  N   LYS A   7      12.541  12.882   4.436  1.00 10.22           N  
ATOM    112  CA  LYS A   7      13.924  13.308   4.549  1.00 10.22           C  
ATOM    113  C   LYS A   7      14.008  14.402   5.595  1.00 10.22           C  
ATOM    114  O   LYS A   7      13.284  15.397   5.522  1.00 10.22           O  
ATOM    115  CB  LYS A   7      14.470  13.798   3.210  1.00 10.22           C  
ATOM    116  CG  LYS A   7      15.951  14.165   3.240  1.00 10.22           C  
ATOM    117  CD  LYS A   7      16.456  14.565   1.860  1.00 10.22           C  
ATOM    118  CE  LYS A   7      17.933  14.929   1.892  1.00 10.22           C  
ATOM    119  NZ  LYS A   7      18.442  15.284   0.537  1.00 10.22           N  
ATOM    120  H   LYS A   7      11.919  13.377   3.812  1.00 10.22           H  
ATOM    121  HA  LYS A   7      14.531  12.469   4.891  1.00 10.22           H  
ATOM    122 1HB  LYS A   7      14.329  13.026   2.452  1.00 10.22           H  
ATOM    123 2HB  LYS A   7      13.914  14.680   2.890  1.00 10.22           H  
ATOM    124 1HG  LYS A   7      16.105  14.995   3.932  1.00 10.22           H  
ATOM    125 2HG  LYS A   7      16.524  13.312   3.596  1.00 10.22           H  
ATOM    126 1HD  LYS A   7      16.306  13.740   1.163  1.00 10.22           H  
ATOM    127 2HD  LYS A   7      15.889  15.425   1.504  1.00 10.22           H  
ATOM    128 1HE  LYS A   7      18.076  15.779   2.558  1.00 10.22           H  
ATOM    129 2HE  LYS A   7      18.503  14.082   2.272  1.00 10.22           H  
ATOM    130 1HZ  LYS A   7      19.423  15.520   0.595  1.00 10.22           H  
ATOM    131 2HZ  LYS A   7      18.322  14.496  -0.084  1.00 10.22           H  
ATOM    132 3HZ  LYS A   7      17.927  16.074   0.180  1.00 10.22           H  
ATOM    133  N   PHE A   8      14.884  14.223   6.567  1.00  8.44           N  
ATOM    134  CA  PHE A   8      15.023  15.199   7.632  1.00  8.44           C  
ATOM    135  C   PHE A   8      16.150  16.172   7.323  1.00  8.44           C  
ATOM    136  O   PHE A   8      17.327  15.805   7.279  1.00  8.44           O  
ATOM    137  CB  PHE A   8      15.266  14.474   8.944  1.00  8.44           C  
ATOM    138  CG  PHE A   8      14.070  13.670   9.376  1.00  8.44           C  
ATOM    139  CD1 PHE A   8      13.883  12.387   8.888  1.00  8.44           C  
ATOM    140  CD2 PHE A   8      13.142  14.180  10.264  1.00  8.44           C  
ATOM    141  CE1 PHE A   8      12.802  11.633   9.273  1.00  8.44           C  
ATOM    142  CE2 PHE A   8      12.058  13.423  10.658  1.00  8.44           C  
ATOM    143  CZ  PHE A   8      11.894  12.145  10.160  1.00  8.44           C  
ATOM    144  H   PHE A   8      15.450  13.387   6.573  1.00  8.44           H  
ATOM    145  HA  PHE A   8      14.092  15.763   7.712  1.00  8.44           H  
ATOM    146 1HB  PHE A   8      16.118  13.805   8.845  1.00  8.44           H  
ATOM    147 2HB  PHE A   8      15.496  15.198   9.725  1.00  8.44           H  
ATOM    148  HD1 PHE A   8      14.602  11.971   8.180  1.00  8.44           H  
ATOM    149  HD2 PHE A   8      13.275  15.189  10.655  1.00  8.44           H  
ATOM    150  HE1 PHE A   8      12.672  10.627   8.870  1.00  8.44           H  
ATOM    151  HE2 PHE A   8      11.331  13.832  11.358  1.00  8.44           H  
ATOM    152  HZ  PHE A   8      11.040  11.545  10.467  1.00  8.44           H  
ATOM    153  N   LEU A   9      15.801  17.432   7.122  1.00  7.16           N  
ATOM    154  CA  LEU A   9      16.791  18.408   6.697  1.00  7.16           C  
ATOM    155  C   LEU A   9      17.554  19.011   7.867  1.00  7.16           C  
ATOM    156  O   LEU A   9      17.370  20.178   8.224  1.00  7.16           O  
ATOM    157  CB  LEU A   9      16.116  19.494   5.867  1.00  7.16           C  
ATOM    158  CG  LEU A   9      15.394  18.966   4.619  1.00  7.16           C  
ATOM    159  CD1 LEU A   9      14.768  20.130   3.872  1.00  7.16           C  
ATOM    160  CD2 LEU A   9      16.373  18.183   3.755  1.00  7.16           C  
ATOM    161  H   LEU A   9      14.830  17.700   7.205  1.00  7.16           H  
ATOM    162  HA  LEU A   9      17.511  17.899   6.057  1.00  7.16           H  
ATOM    163 1HB  LEU A   9      15.386  20.008   6.491  1.00  7.16           H  
ATOM    164 2HB  LEU A   9      16.866  20.211   5.546  1.00  7.16           H  
ATOM    165  HG  LEU A   9      14.584  18.294   4.925  1.00  7.16           H  
ATOM    166 1HD1 LEU A   9      14.241  19.753   2.995  1.00  7.16           H  
ATOM    167 2HD1 LEU A   9      14.066  20.648   4.524  1.00  7.16           H  
ATOM    168 3HD1 LEU A   9      15.547  20.822   3.555  1.00  7.16           H  
ATOM    169 1HD2 LEU A   9      15.849  17.797   2.879  1.00  7.16           H  
ATOM    170 2HD2 LEU A   9      17.183  18.823   3.436  1.00  7.16           H  
ATOM    171 3HD2 LEU A   9      16.779  17.349   4.330  1.00  7.16           H  
ATOM    172  N   SER A  10      18.461  18.206   8.416  1.00  6.23           N  
ATOM    173  CA  SER A  10      19.270  18.533   9.599  1.00  6.23           C  
ATOM    174  C   SER A  10      20.175  19.747   9.375  1.00  6.23           C  
ATOM    175  O   SER A  10      20.672  20.351  10.322  1.00  6.23           O  
ATOM    176  CB  SER A  10      20.113  17.334   9.989  1.00  6.23           C  
ATOM    177  OG  SER A  10      21.086  17.068   9.013  1.00  6.23           O  
ATOM    178  H   SER A  10      18.511  17.267   8.013  1.00  6.23           H  
ATOM    179  HA  SER A  10      18.591  18.765  10.422  1.00  6.23           H  
ATOM    180 1HB  SER A  10      20.596  17.522  10.947  1.00  6.23           H  
ATOM    181 2HB  SER A  10      19.468  16.464  10.108  1.00  6.23           H  
ATOM    182  HG  SER A  10      21.643  17.850   8.975  1.00  6.23           H  
ATOM    183  N   LYS A  11      20.389  20.085   8.106  1.00  5.49           N  
ATOM    184  CA  LYS A  11      21.171  21.234   7.669  1.00  5.49           C  
ATOM    185  C   LYS A  11      20.541  22.582   8.068  1.00  5.49           C  
ATOM    186  O   LYS A  11      21.210  23.616   8.027  1.00  5.49           O  
ATOM    187  CB  LYS A  11      21.351  21.189   6.150  1.00  5.49           C  
ATOM    188  CG  LYS A  11      20.061  21.416   5.353  1.00  5.49           C  
ATOM    189  CD  LYS A  11      20.313  21.330   3.849  1.00  5.49           C  
ATOM    190  CE  LYS A  11      19.048  21.622   3.051  1.00  5.49           C  
ATOM    191  NZ  LYS A  11      19.291  21.538   1.581  1.00  5.49           N  
ATOM    192  H   LYS A  11      19.949  19.512   7.403  1.00  5.49           H  
ATOM    193  HA  LYS A  11      22.152  21.178   8.140  1.00  5.49           H  
ATOM    194 1HB  LYS A  11      22.072  21.946   5.847  1.00  5.49           H  
ATOM    195 2HB  LYS A  11      21.752  20.218   5.865  1.00  5.49           H  
ATOM    196 1HG  LYS A  11      19.323  20.667   5.641  1.00  5.49           H  
ATOM    197 2HG  LYS A  11      19.661  22.400   5.585  1.00  5.49           H  
ATOM    198 1HD  LYS A  11      21.081  22.051   3.568  1.00  5.49           H  
ATOM    199 2HD  LYS A  11      20.664  20.331   3.597  1.00  5.49           H  
ATOM    200 1HE  LYS A  11      18.283  20.906   3.325  1.00  5.49           H  
ATOM    201 2HE  LYS A  11      18.694  22.623   3.294  1.00  5.49           H  
ATOM    202 1HZ  LYS A  11      18.433  21.735   1.086  1.00  5.49           H  
ATOM    203 2HZ  LYS A  11      19.996  22.213   1.317  1.00  5.49           H  
ATOM    204 3HZ  LYS A  11      19.610  20.612   1.345  1.00  5.49           H  
ATOM    205  N   ASP A  12      19.244  22.582   8.405  1.00  4.82           N  
ATOM    206  CA  ASP A  12      18.531  23.810   8.755  1.00  4.82           C  
ATOM    207  C   ASP A  12      19.091  24.398  10.052  1.00  4.82           C  
ATOM    208  O   ASP A  12      18.982  23.815  11.137  1.00  4.82           O  
ATOM    209  CB  ASP A  12      17.024  23.529   8.904  1.00  4.82           C  
ATOM    210  CG  ASP A  12      16.137  24.804   9.098  1.00  4.82           C  
ATOM    211  OD1 ASP A  12      16.665  25.874   9.148  1.00  4.82           O  
ATOM    212  OD2 ASP A  12      14.923  24.671   9.237  1.00  4.82           O  
ATOM    213  H   ASP A  12      18.729  21.701   8.424  1.00  4.82           H  
ATOM    214  HA  ASP A  12      18.677  24.535   7.956  1.00  4.82           H  
ATOM    215 1HB  ASP A  12      16.676  22.983   8.020  1.00  4.82           H  
ATOM    216 2HB  ASP A  12      16.881  22.864   9.756  1.00  4.82           H  
ATOM    217  N   ILE A  13      19.706  25.567   9.961  1.00  4.19           N  
ATOM    218  CA  ILE A  13      20.337  26.083  11.155  1.00  4.19           C  
ATOM    219  C   ILE A  13      19.365  26.799  12.070  1.00  4.19           C  
ATOM    220  O   ILE A  13      19.075  27.984  11.923  1.00  4.19           O  
ATOM    221  CB  ILE A  13      21.492  27.026  10.800  1.00  4.19           C  
ATOM    222  CG1 ILE A  13      22.467  26.299   9.891  1.00  4.19           C  
ATOM    223  CG2 ILE A  13      22.167  27.508  12.059  1.00  4.19           C  
ATOM    224  CD1 ILE A  13      23.027  25.038  10.509  1.00  4.19           C  
ATOM    225  H   ILE A  13      19.754  26.052   9.079  1.00  4.19           H  
ATOM    226  HA  ILE A  13      20.758  25.243  11.704  1.00  4.19           H  
ATOM    227  HB  ILE A  13      21.108  27.880  10.247  1.00  4.19           H  
ATOM    228 1HG1 ILE A  13      21.955  26.031   8.966  1.00  4.19           H  
ATOM    229 2HG1 ILE A  13      23.296  26.967   9.646  1.00  4.19           H  
ATOM    230 1HG2 ILE A  13      22.984  28.179  11.804  1.00  4.19           H  
ATOM    231 2HG2 ILE A  13      21.441  28.037  12.664  1.00  4.19           H  
ATOM    232 3HG2 ILE A  13      22.556  26.653  12.608  1.00  4.19           H  
ATOM    233 1HD1 ILE A  13      23.708  24.561   9.805  1.00  4.19           H  
ATOM    234 2HD1 ILE A  13      23.563  25.282  11.427  1.00  4.19           H  
ATOM    235 3HD1 ILE A  13      22.209  24.353  10.736  1.00  4.19           H  
ATOM    236  N   LYS A  14      18.969  26.071  13.103  1.00  3.62           N  
ATOM    237  CA  LYS A  14      17.999  26.528  14.092  1.00  3.62           C  
ATOM    238  C   LYS A  14      18.695  27.320  15.195  1.00  3.62           C  
ATOM    239  O   LYS A  14      18.053  27.878  16.084  1.00  3.62           O  
ATOM    240  CB  LYS A  14      17.295  25.339  14.753  1.00  3.62           C  
ATOM    241  CG  LYS A  14      16.559  24.367  13.814  1.00  3.62           C  
ATOM    242  CD  LYS A  14      15.420  25.004  13.029  1.00  3.62           C  
ATOM    243  CE  LYS A  14      14.651  23.931  12.251  1.00  3.62           C  
ATOM    244  NZ  LYS A  14      13.622  24.511  11.352  1.00  3.62           N  
ATOM    245  H   LYS A  14      19.269  25.097  13.084  1.00  3.62           H  
ATOM    246  HA  LYS A  14      17.267  27.174  13.603  1.00  3.62           H  
ATOM    247 1HB  LYS A  14      18.032  24.756  15.309  1.00  3.62           H  
ATOM    248 2HB  LYS A  14      16.570  25.711  15.479  1.00  3.62           H  
ATOM    249 1HG  LYS A  14      17.274  23.953  13.098  1.00  3.62           H  
ATOM    250 2HG  LYS A  14      16.155  23.544  14.402  1.00  3.62           H  
ATOM    251 1HD  LYS A  14      14.737  25.505  13.704  1.00  3.62           H  
ATOM    252 2HD  LYS A  14      15.817  25.734  12.315  1.00  3.62           H  
ATOM    253 1HE  LYS A  14      15.349  23.350  11.655  1.00  3.62           H  
ATOM    254 2HE  LYS A  14      14.161  23.274  12.962  1.00  3.62           H  
ATOM    255 1HZ  LYS A  14      13.155  23.777  10.856  1.00  3.62           H  
ATOM    256 2HZ  LYS A  14      12.958  25.051  11.863  1.00  3.62           H  
ATOM    257 3HZ  LYS A  14      14.104  25.113  10.654  1.00  3.62           H  
ATOM    258  N   LYS A  15      20.014  27.424  15.108  1.00  3.15           N  
ATOM    259  CA  LYS A  15      20.803  28.074  16.143  1.00  3.15           C  
ATOM    260  C   LYS A  15      20.348  29.503  16.396  1.00  3.15           C  
ATOM    261  O   LYS A  15      20.355  29.964  17.529  1.00  3.15           O  
ATOM    262  CB  LYS A  15      22.276  28.068  15.759  1.00  3.15           C  
ATOM    263  CG  LYS A  15      22.910  26.687  15.774  1.00  3.15           C  
ATOM    264  CD  LYS A  15      24.367  26.740  15.339  1.00  3.15           C  
ATOM    265  CE  LYS A  15      24.992  25.356  15.323  1.00  3.15           C  
ATOM    266  NZ  LYS A  15      26.409  25.397  14.877  1.00  3.15           N  
ATOM    267  H   LYS A  15      20.480  26.989  14.324  1.00  3.15           H  
ATOM    268  HA  LYS A  15      20.686  27.518  17.068  1.00  3.15           H  
ATOM    269 1HB  LYS A  15      22.403  28.507  14.777  1.00  3.15           H  
ATOM    270 2HB  LYS A  15      22.832  28.690  16.463  1.00  3.15           H  
ATOM    271 1HG  LYS A  15      22.851  26.276  16.783  1.00  3.15           H  
ATOM    272 2HG  LYS A  15      22.358  26.032  15.101  1.00  3.15           H  
ATOM    273 1HD  LYS A  15      24.433  27.169  14.340  1.00  3.15           H  
ATOM    274 2HD  LYS A  15      24.928  27.377  16.026  1.00  3.15           H  
ATOM    275 1HE  LYS A  15      24.949  24.932  16.327  1.00  3.15           H  
ATOM    276 2HE  LYS A  15      24.427  24.717  14.645  1.00  3.15           H  
ATOM    277 1HZ  LYS A  15      26.791  24.462  14.879  1.00  3.15           H  
ATOM    278 2HZ  LYS A  15      26.457  25.780  13.943  1.00  3.15           H  
ATOM    279 3HZ  LYS A  15      26.944  25.979  15.507  1.00  3.15           H  
ATOM    280  N   GLU A  16      19.901  30.206  15.359  1.00  2.78           N  
ATOM    281  CA  GLU A  16      19.430  31.578  15.535  1.00  2.78           C  
ATOM    282  C   GLU A  16      18.187  31.645  16.443  1.00  2.78           C  
ATOM    283  O   GLU A  16      17.976  32.640  17.144  1.00  2.78           O  
ATOM    284  CB  GLU A  16      19.114  32.214  14.176  1.00  2.78           C  
ATOM    285  CG  GLU A  16      20.342  32.482  13.305  1.00  2.78           C  
ATOM    286  CD  GLU A  16      20.009  33.118  11.970  1.00  2.78           C  
ATOM    287  OE1 GLU A  16      18.849  33.254  11.661  1.00  2.78           O  
ATOM    288  OE2 GLU A  16      20.926  33.468  11.261  1.00  2.78           O  
ATOM    289  H   GLU A  16      19.898  29.786  14.438  1.00  2.78           H  
ATOM    290  HA  GLU A  16      20.225  32.156  16.009  1.00  2.78           H  
ATOM    291 1HB  GLU A  16      18.443  31.560  13.619  1.00  2.78           H  
ATOM    292 2HB  GLU A  16      18.594  33.160  14.333  1.00  2.78           H  
ATOM    293 1HG  GLU A  16      21.022  33.140  13.849  1.00  2.78           H  
ATOM    294 2HG  GLU A  16      20.857  31.538  13.133  1.00  2.78           H  
ATOM    295  N   LEU A  17      17.355  30.592  16.395  1.00  2.53           N  
ATOM    296  CA  LEU A  17      16.087  30.510  17.118  1.00  2.53           C  
ATOM    297  C   LEU A  17      16.329  30.064  18.548  1.00  2.53           C  
ATOM    298  O   LEU A  17      15.522  30.309  19.456  1.00  2.53           O  
ATOM    299  CB  LEU A  17      15.185  29.479  16.439  1.00  2.53           C  
ATOM    300  CG  LEU A  17      14.787  29.764  15.010  1.00  2.53           C  
ATOM    301  CD1 LEU A  17      14.051  28.557  14.480  1.00  2.53           C  
ATOM    302  CD2 LEU A  17      13.928  31.009  14.963  1.00  2.53           C  
ATOM    303  H   LEU A  17      17.629  29.780  15.852  1.00  2.53           H  
ATOM    304  HA  LEU A  17      15.613  31.490  17.123  1.00  2.53           H  
ATOM    305 1HB  LEU A  17      15.680  28.507  16.460  1.00  2.53           H  
ATOM    306 2HB  LEU A  17      14.264  29.400  17.013  1.00  2.53           H  
ATOM    307  HG  LEU A  17      15.682  29.913  14.399  1.00  2.53           H  
ATOM    308 1HD1 LEU A  17      13.761  28.727  13.442  1.00  2.53           H  
ATOM    309 2HD1 LEU A  17      14.714  27.697  14.537  1.00  2.53           H  
ATOM    310 3HD1 LEU A  17      13.171  28.375  15.080  1.00  2.53           H  
ATOM    311 1HD2 LEU A  17      13.638  31.213  13.930  1.00  2.53           H  
ATOM    312 2HD2 LEU A  17      13.039  30.859  15.562  1.00  2.53           H  
ATOM    313 3HD2 LEU A  17      14.495  31.854  15.357  1.00  2.53           H  
ATOM    314  N   LEU A  18      17.464  29.399  18.740  1.00  2.39           N  
ATOM    315  CA  LEU A  18      17.825  28.874  20.040  1.00  2.39           C  
ATOM    316  C   LEU A  18      18.461  29.959  20.916  1.00  2.39           C  
ATOM    317  O   LEU A  18      18.687  29.740  22.110  1.00  2.39           O  
ATOM    318  CB  LEU A  18      18.785  27.685  19.879  1.00  2.39           C  
ATOM    319  CG  LEU A  18      18.209  26.449  19.121  1.00  2.39           C  
ATOM    320  CD1 LEU A  18      19.288  25.397  18.958  1.00  2.39           C  
ATOM    321  CD2 LEU A  18      17.012  25.920  19.853  1.00  2.39           C  
ATOM    322  H   LEU A  18      18.065  29.207  17.938  1.00  2.39           H  
ATOM    323  HA  LEU A  18      16.921  28.526  20.533  1.00  2.39           H  
ATOM    324 1HB  LEU A  18      19.661  28.033  19.335  1.00  2.39           H  
ATOM    325 2HB  LEU A  18      19.102  27.357  20.866  1.00  2.39           H  
ATOM    326  HG  LEU A  18      17.898  26.749  18.144  1.00  2.39           H  
ATOM    327 1HD1 LEU A  18      18.880  24.550  18.410  1.00  2.39           H  
ATOM    328 2HD1 LEU A  18      20.127  25.804  18.410  1.00  2.39           H  
ATOM    329 3HD1 LEU A  18      19.625  25.066  19.940  1.00  2.39           H  
ATOM    330 1HD2 LEU A  18      16.593  25.074  19.309  1.00  2.39           H  
ATOM    331 2HD2 LEU A  18      17.301  25.611  20.861  1.00  2.39           H  
ATOM    332 3HD2 LEU A  18      16.292  26.703  19.900  1.00  2.39           H  
ATOM    333  N   THR A  19      18.734  31.136  20.339  1.00  2.34           N  
ATOM    334  CA  THR A  19      19.294  32.223  21.132  1.00  2.34           C  
ATOM    335  C   THR A  19      18.159  32.791  21.961  1.00  2.34           C  
ATOM    336  O   THR A  19      17.046  32.917  21.465  1.00  2.34           O  
ATOM    337  CB  THR A  19      19.870  33.351  20.249  1.00  2.34           C  
ATOM    338  OG1 THR A  19      18.827  33.909  19.401  1.00  2.34           O  
ATOM    339  CG2 THR A  19      20.985  32.819  19.383  1.00  2.34           C  
ATOM    340  H   THR A  19      18.545  31.267  19.352  1.00  2.34           H  
ATOM    341  HA  THR A  19      20.070  31.840  21.796  1.00  2.34           H  
ATOM    342  HB  THR A  19      20.255  34.143  20.888  1.00  2.34           H  
ATOM    343  HG1 THR A  19      18.620  33.317  18.632  1.00  2.34           H  
ATOM    344 1HG2 THR A  19      21.389  33.625  18.763  1.00  2.34           H  
ATOM    345 2HG2 THR A  19      21.775  32.411  20.013  1.00  2.34           H  
ATOM    346 3HG2 THR A  19      20.593  32.046  18.748  1.00  2.34           H  
ATOM    347  N   CYS A  20      18.427  33.161  23.203  1.00  2.37           N  
ATOM    348  CA  CYS A  20      17.355  33.725  24.020  1.00  2.37           C  
ATOM    349  C   CYS A  20      17.331  35.251  23.878  1.00  2.37           C  
ATOM    350  O   CYS A  20      18.300  35.910  24.250  1.00  2.37           O  
ATOM    351  CB  CYS A  20      17.544  33.318  25.471  1.00  2.37           C  
ATOM    352  SG  CYS A  20      16.134  33.685  26.533  1.00  2.37           S  
ATOM    353  H   CYS A  20      19.349  33.045  23.590  1.00  2.37           H  
ATOM    354  HA  CYS A  20      16.418  33.300  23.679  1.00  2.37           H  
ATOM    355 1HB  CYS A  20      17.732  32.258  25.511  1.00  2.37           H  
ATOM    356 2HB  CYS A  20      18.422  33.826  25.882  1.00  2.37           H  
ATOM    357  N   PRO A  21      16.260  35.861  23.329  1.00  2.45           N  
ATOM    358  CA  PRO A  21      16.142  37.291  23.041  1.00  2.45           C  
ATOM    359  C   PRO A  21      15.848  38.205  24.235  1.00  2.45           C  
ATOM    360  O   PRO A  21      15.880  39.430  24.103  1.00  2.45           O  
ATOM    361  CB  PRO A  21      14.957  37.309  22.082  1.00  2.45           C  
ATOM    362  CG  PRO A  21      14.106  36.163  22.540  1.00  2.45           C  
ATOM    363  CD  PRO A  21      15.061  35.091  22.965  1.00  2.45           C  
ATOM    364  HA  PRO A  21      17.058  37.621  22.530  1.00  2.45           H  
ATOM    365 1HB  PRO A  21      14.438  38.278  22.149  1.00  2.45           H  
ATOM    366 2HB  PRO A  21      15.308  37.200  21.044  1.00  2.45           H  
ATOM    367 1HG  PRO A  21      13.512  36.508  23.385  1.00  2.45           H  
ATOM    368 2HG  PRO A  21      13.411  35.842  21.751  1.00  2.45           H  
ATOM    369 1HD  PRO A  21      14.643  34.564  23.838  1.00  2.45           H  
ATOM    370 2HD  PRO A  21      15.259  34.424  22.116  1.00  2.45           H  
ATOM    371  N   THR A  22      15.488  37.630  25.371  1.00  2.52           N  
ATOM    372  CA  THR A  22      15.080  38.424  26.520  1.00  2.52           C  
ATOM    373  C   THR A  22      16.326  38.903  27.314  1.00  2.52           C  
ATOM    374  O   THR A  22      17.213  38.111  27.594  1.00  2.52           O  
ATOM    375  CB  THR A  22      14.057  37.619  27.369  1.00  2.52           C  
ATOM    376  OG1 THR A  22      12.896  37.356  26.567  1.00  2.52           O  
ATOM    377  CG2 THR A  22      13.643  38.344  28.621  1.00  2.52           C  
ATOM    378  H   THR A  22      15.500  36.623  25.453  1.00  2.52           H  
ATOM    379  HA  THR A  22      14.526  39.270  26.138  1.00  2.52           H  
ATOM    380  HB  THR A  22      14.481  36.692  27.648  1.00  2.52           H  
ATOM    381  HG1 THR A  22      12.578  38.183  26.192  1.00  2.52           H  
ATOM    382 1HG2 THR A  22      12.923  37.739  29.156  1.00  2.52           H  
ATOM    383 2HG2 THR A  22      14.505  38.518  29.250  1.00  2.52           H  
ATOM    384 3HG2 THR A  22      13.179  39.287  28.353  1.00  2.52           H  
ATOM    385  N   PRO A  23      16.451  40.189  27.691  1.00  2.57           N  
ATOM    386  CA  PRO A  23      17.569  40.746  28.457  1.00  2.57           C  
ATOM    387  C   PRO A  23      17.971  39.960  29.713  1.00  2.57           C  
ATOM    388  O   PRO A  23      19.119  40.018  30.147  1.00  2.57           O  
ATOM    389  CB  PRO A  23      17.038  42.130  28.831  1.00  2.57           C  
ATOM    390  CG  PRO A  23      16.110  42.494  27.701  1.00  2.57           C  
ATOM    391  CD  PRO A  23      15.440  41.204  27.300  1.00  2.57           C  
ATOM    392  HA  PRO A  23      18.439  40.841  27.782  1.00  2.57           H  
ATOM    393 1HB  PRO A  23      16.534  42.085  29.808  1.00  2.57           H  
ATOM    394 2HB  PRO A  23      17.874  42.839  28.938  1.00  2.57           H  
ATOM    395 1HG  PRO A  23      15.393  43.259  28.034  1.00  2.57           H  
ATOM    396 2HG  PRO A  23      16.685  42.941  26.872  1.00  2.57           H  
ATOM    397 1HD  PRO A  23      14.503  41.076  27.838  1.00  2.57           H  
ATOM    398 2HD  PRO A  23      15.311  41.243  26.205  1.00  2.57           H  
ATOM    399  N   GLY A  24      17.019  39.255  30.320  1.00  2.57           N  
ATOM    400  CA  GLY A  24      17.261  38.490  31.538  1.00  2.57           C  
ATOM    401  C   GLY A  24      17.752  37.046  31.316  1.00  2.57           C  
ATOM    402  O   GLY A  24      17.849  36.284  32.280  1.00  2.57           O  
ATOM    403  H   GLY A  24      16.097  39.240  29.927  1.00  2.57           H  
ATOM    404 1HA  GLY A  24      17.993  39.023  32.145  1.00  2.57           H  
ATOM    405 2HA  GLY A  24      16.342  38.464  32.123  1.00  2.57           H  
ATOM    406  N   CYS A  25      18.067  36.657  30.074  1.00  2.53           N  
ATOM    407  CA  CYS A  25      18.461  35.267  29.817  1.00  2.53           C  
ATOM    408  C   CYS A  25      19.513  35.076  28.728  1.00  2.53           C  
ATOM    409  O   CYS A  25      19.827  35.973  27.952  1.00  2.53           O  
ATOM    410  CB  CYS A  25      17.254  34.493  29.333  1.00  2.53           C  
ATOM    411  SG  CYS A  25      16.722  35.174  27.764  1.00  2.53           S  
ATOM    412  H   CYS A  25      17.979  37.309  29.293  1.00  2.53           H  
ATOM    413  HA  CYS A  25      18.837  34.837  30.744  1.00  2.53           H  
ATOM    414 1HB  CYS A  25      17.489  33.439  29.210  1.00  2.53           H  
ATOM    415 2HB  CYS A  25      16.441  34.582  30.049  1.00  2.53           H  
ATOM    416  N   ASP A  26      20.034  33.854  28.665  1.00  2.46           N  
ATOM    417  CA  ASP A  26      20.986  33.460  27.633  1.00  2.46           C  
ATOM    418  C   ASP A  26      20.681  32.042  27.172  1.00  2.46           C  
ATOM    419  O   ASP A  26      21.524  31.356  26.602  1.00  2.46           O  
ATOM    420  CB  ASP A  26      22.408  33.554  28.169  1.00  2.46           C  
ATOM    421  CG  ASP A  26      22.704  32.583  29.328  1.00  2.46           C  
ATOM    422  OD1 ASP A  26      21.835  31.798  29.722  1.00  2.46           O  
ATOM    423  OD2 ASP A  26      23.800  32.649  29.831  1.00  2.46           O  
ATOM    424  H   ASP A  26      19.758  33.178  29.360  1.00  2.46           H  
ATOM    425  HA  ASP A  26      20.883  34.133  26.777  1.00  2.46           H  
ATOM    426 1HB  ASP A  26      23.110  33.347  27.360  1.00  2.46           H  
ATOM    427 2HB  ASP A  26      22.599  34.573  28.510  1.00  2.46           H  
ATOM    428  N   GLY A  27      19.463  31.606  27.459  1.00  2.42           N  
ATOM    429  CA  GLY A  27      18.982  30.266  27.159  1.00  2.42           C  
ATOM    430  C   GLY A  27      19.022  29.349  28.381  1.00  2.42           C  
ATOM    431  O   GLY A  27      18.333  28.317  28.404  1.00  2.42           O  
ATOM    432  H   GLY A  27      18.830  32.250  27.909  1.00  2.42           H  
ATOM    433 1HA  GLY A  27      17.957  30.329  26.803  1.00  2.42           H  
ATOM    434 2HA  GLY A  27      19.579  29.836  26.354  1.00  2.42           H  
ATOM    435  N   SER A  28      19.785  29.725  29.413  1.00  2.44           N  
ATOM    436  CA  SER A  28      19.813  28.892  30.599  1.00  2.44           C  
ATOM    437  C   SER A  28      18.406  28.810  31.154  1.00  2.44           C  
ATOM    438  O   SER A  28      17.669  29.798  31.151  1.00  2.44           O  
ATOM    439  CB  SER A  28      20.732  29.470  31.659  1.00  2.44           C  
ATOM    440  OG  SER A  28      22.059  29.508  31.222  1.00  2.44           O  
ATOM    441  H   SER A  28      20.384  30.561  29.375  1.00  2.44           H  
ATOM    442  HA  SER A  28      20.150  27.891  30.327  1.00  2.44           H  
ATOM    443 1HB  SER A  28      20.406  30.479  31.910  1.00  2.44           H  
ATOM    444 2HB  SER A  28      20.660  28.868  32.560  1.00  2.44           H  
ATOM    445  HG  SER A  28      22.125  30.326  30.662  1.00  2.44           H  
ATOM    446  N   GLY A  29      18.028  27.642  31.646  1.00  2.54           N  
ATOM    447  CA  GLY A  29      16.707  27.478  32.228  1.00  2.54           C  
ATOM    448  C   GLY A  29      15.606  27.197  31.202  1.00  2.54           C  
ATOM    449  O   GLY A  29      14.446  27.038  31.589  1.00  2.54           O  
ATOM    450  H   GLY A  29      18.663  26.857  31.614  1.00  2.54           H  
ATOM    451 1HA  GLY A  29      16.739  26.663  32.949  1.00  2.54           H  
ATOM    452 2HA  GLY A  29      16.452  28.377  32.788  1.00  2.54           H  
ATOM    453  N   HIS A  30      15.956  27.068  29.912  1.00  2.72           N  
ATOM    454  CA  HIS A  30      14.930  26.812  28.902  1.00  2.72           C  
ATOM    455  C   HIS A  30      14.036  25.658  29.308  1.00  2.72           C  
ATOM    456  O   HIS A  30      14.484  24.583  29.742  1.00  2.72           O  
ATOM    457  CB  HIS A  30      15.552  26.534  27.516  1.00  2.72           C  
ATOM    458  CG  HIS A  30      14.532  26.237  26.400  1.00  2.72           C  
ATOM    459  ND1 HIS A  30      13.963  24.988  26.230  1.00  2.72           N  
ATOM    460  CD2 HIS A  30      13.984  27.024  25.446  1.00  2.72           C  
ATOM    461  CE1 HIS A  30      13.097  25.037  25.218  1.00  2.72           C  
ATOM    462  NE2 HIS A  30      13.107  26.258  24.733  1.00  2.72           N  
ATOM    463  H   HIS A  30      16.917  27.231  29.613  1.00  2.72           H  
ATOM    464  HA  HIS A  30      14.301  27.695  28.801  1.00  2.72           H  
ATOM    465 1HB  HIS A  30      16.143  27.399  27.207  1.00  2.72           H  
ATOM    466 2HB  HIS A  30      16.230  25.687  27.588  1.00  2.72           H  
ATOM    467  HD2 HIS A  30      14.175  28.057  25.271  1.00  2.72           H  
ATOM    468  HE1 HIS A  30      12.484  24.210  24.854  1.00  2.72           H  
ATOM    469  HE2 HIS A  30      12.550  26.636  23.948  1.00  2.72           H  
ATOM    470  N   ILE A  31      12.744  25.874  29.124  1.00  2.96           N  
ATOM    471  CA  ILE A  31      11.792  24.886  29.544  1.00  2.96           C  
ATOM    472  C   ILE A  31      11.716  23.776  28.528  1.00  2.96           C  
ATOM    473  O   ILE A  31      10.910  23.795  27.596  1.00  2.96           O  
ATOM    474  CB  ILE A  31      10.430  25.553  29.709  1.00  2.96           C  
ATOM    475  CG1 ILE A  31      10.574  26.719  30.722  1.00  2.96           C  
ATOM    476  CG2 ILE A  31       9.413  24.530  30.170  1.00  2.96           C  
ATOM    477  CD1 ILE A  31       9.384  27.639  30.785  1.00  2.96           C  
ATOM    478  H   ILE A  31      12.431  26.755  28.726  1.00  2.96           H  
ATOM    479  HA  ILE A  31      12.109  24.473  30.498  1.00  2.96           H  
ATOM    480  HB  ILE A  31      10.118  25.967  28.770  1.00  2.96           H  
ATOM    481 1HG1 ILE A  31      10.745  26.301  31.712  1.00  2.96           H  
ATOM    482 2HG1 ILE A  31      11.446  27.311  30.443  1.00  2.96           H  
ATOM    483 1HG2 ILE A  31       8.442  25.009  30.284  1.00  2.96           H  
ATOM    484 2HG2 ILE A  31       9.342  23.730  29.430  1.00  2.96           H  
ATOM    485 3HG2 ILE A  31       9.727  24.110  31.127  1.00  2.96           H  
ATOM    486 1HD1 ILE A  31       9.576  28.428  31.511  1.00  2.96           H  
ATOM    487 2HD1 ILE A  31       9.216  28.087  29.800  1.00  2.96           H  
ATOM    488 3HD1 ILE A  31       8.501  27.077  31.081  1.00  2.96           H  
ATOM    489  N   THR A  32      12.554  22.780  28.765  1.00  3.18           N  
ATOM    490  CA  THR A  32      12.711  21.651  27.873  1.00  3.18           C  
ATOM    491  C   THR A  32      11.379  20.956  27.659  1.00  3.18           C  
ATOM    492  O   THR A  32      10.662  20.655  28.616  1.00  3.18           O  
ATOM    493  CB  THR A  32      13.751  20.659  28.432  1.00  3.18           C  
ATOM    494  OG1 THR A  32      15.013  21.331  28.600  1.00  3.18           O  
ATOM    495  CG2 THR A  32      13.930  19.480  27.488  1.00  3.18           C  
ATOM    496  H   THR A  32      13.186  22.906  29.554  1.00  3.18           H  
ATOM    497  HA  THR A  32      13.066  22.017  26.909  1.00  3.18           H  
ATOM    498  HB  THR A  32      13.414  20.294  29.402  1.00  3.18           H  
ATOM    499  HG1 THR A  32      14.884  22.155  29.103  1.00  3.18           H  
ATOM    500 1HG2 THR A  32      14.669  18.793  27.900  1.00  3.18           H  
ATOM    501 2HG2 THR A  32      12.984  18.956  27.368  1.00  3.18           H  
ATOM    502 3HG2 THR A  32      14.270  19.843  26.519  1.00  3.18           H  
ATOM    503  N   GLY A  33      11.055  20.699  26.398  1.00  3.32           N  
ATOM    504  CA  GLY A  33       9.804  20.062  26.027  1.00  3.32           C  
ATOM    505  C   GLY A  33       9.671  19.980  24.512  1.00  3.32           C  
ATOM    506  O   GLY A  33      10.650  20.125  23.783  1.00  3.32           O  
ATOM    507  H   GLY A  33      11.698  20.978  25.671  1.00  3.32           H  
ATOM    508 1HA  GLY A  33       9.763  19.062  26.457  1.00  3.32           H  
ATOM    509 2HA  GLY A  33       8.972  20.629  26.444  1.00  3.32           H  
ATOM    510  N   ASN A  34       8.451  19.747  24.040  1.00  3.32           N  
ATOM    511  CA  ASN A  34       8.168  19.590  22.609  1.00  3.32           C  
ATOM    512  C   ASN A  34       8.416  20.857  21.791  1.00  3.32           C  
ATOM    513  O   ASN A  34       8.653  20.799  20.583  1.00  3.32           O  
ATOM    514  CB  ASN A  34       6.730  19.154  22.416  1.00  3.32           C  
ATOM    515  CG  ASN A  34       6.498  17.728  22.822  1.00  3.32           C  
ATOM    516  OD1 ASN A  34       7.436  16.925  22.896  1.00  3.32           O  
ATOM    517  ND2 ASN A  34       5.262  17.391  23.090  1.00  3.32           N  
ATOM    518  H   ASN A  34       7.690  19.650  24.696  1.00  3.32           H  
ATOM    519  HA  ASN A  34       8.828  18.817  22.214  1.00  3.32           H  
ATOM    520 1HB  ASN A  34       6.074  19.799  23.001  1.00  3.32           H  
ATOM    521 2HB  ASN A  34       6.452  19.277  21.369  1.00  3.32           H  
ATOM    522 1HD2 ASN A  34       5.049  16.454  23.367  1.00  3.32           H  
ATOM    523 2HD2 ASN A  34       4.529  18.067  23.019  1.00  3.32           H  
ATOM    524  N   TYR A  35       8.339  22.004  22.450  1.00  3.20           N  
ATOM    525  CA  TYR A  35       8.484  23.281  21.781  1.00  3.20           C  
ATOM    526  C   TYR A  35       9.880  23.865  21.951  1.00  3.20           C  
ATOM    527  O   TYR A  35      10.091  24.803  22.717  1.00  3.20           O  
ATOM    528  CB  TYR A  35       7.412  24.229  22.302  1.00  3.20           C  
ATOM    529  CG  TYR A  35       6.038  23.671  22.021  1.00  3.20           C  
ATOM    530  CD1 TYR A  35       5.417  22.871  22.971  1.00  3.20           C  
ATOM    531  CD2 TYR A  35       5.411  23.925  20.813  1.00  3.20           C  
ATOM    532  CE1 TYR A  35       4.171  22.334  22.716  1.00  3.20           C  
ATOM    533  CE2 TYR A  35       4.163  23.388  20.558  1.00  3.20           C  
ATOM    534  CZ  TYR A  35       3.546  22.593  21.504  1.00  3.20           C  
ATOM    535  OH  TYR A  35       2.306  22.053  21.249  1.00  3.20           O  
ATOM    536  H   TYR A  35       8.170  21.983  23.442  1.00  3.20           H  
ATOM    537  HA  TYR A  35       8.322  23.135  20.713  1.00  3.20           H  
ATOM    538 1HB  TYR A  35       7.522  24.367  23.378  1.00  3.20           H  
ATOM    539 2HB  TYR A  35       7.503  25.202  21.820  1.00  3.20           H  
ATOM    540  HD1 TYR A  35       5.913  22.666  23.919  1.00  3.20           H  
ATOM    541  HD2 TYR A  35       5.902  24.548  20.065  1.00  3.20           H  
ATOM    542  HE1 TYR A  35       3.685  21.705  23.462  1.00  3.20           H  
ATOM    543  HE2 TYR A  35       3.668  23.587  19.607  1.00  3.20           H  
ATOM    544  HH  TYR A  35       2.016  22.317  20.372  1.00  3.20           H  
ATOM    545  N   ALA A  36      10.839  23.279  21.247  1.00  3.03           N  
ATOM    546  CA  ALA A  36      12.230  23.722  21.303  1.00  3.03           C  
ATOM    547  C   ALA A  36      12.343  25.152  20.787  1.00  3.03           C  
ATOM    548  O   ALA A  36      11.590  25.544  19.889  1.00  3.03           O  
ATOM    549  CB  ALA A  36      13.130  22.809  20.490  1.00  3.03           C  
ATOM    550  H   ALA A  36      10.584  22.495  20.656  1.00  3.03           H  
ATOM    551  HA  ALA A  36      12.552  23.707  22.344  1.00  3.03           H  
ATOM    552 1HB  ALA A  36      14.162  23.154  20.563  1.00  3.03           H  
ATOM    553 2HB  ALA A  36      13.058  21.791  20.878  1.00  3.03           H  
ATOM    554 3HB  ALA A  36      12.815  22.823  19.448  1.00  3.03           H  
ATOM    555  N   SER A  37      13.343  25.884  21.307  1.00  2.87           N  
ATOM    556  CA  SER A  37      13.708  27.285  20.983  1.00  2.87           C  
ATOM    557  C   SER A  37      12.900  28.297  21.765  1.00  2.87           C  
ATOM    558  O   SER A  37      12.128  27.956  22.665  1.00  2.87           O  
ATOM    559  CB  SER A  37      13.438  27.661  19.529  1.00  2.87           C  
ATOM    560  OG  SER A  37      12.062  27.926  19.326  1.00  2.87           O  
ATOM    561  H   SER A  37      13.895  25.435  22.024  1.00  2.87           H  
ATOM    562  HA  SER A  37      14.753  27.444  21.236  1.00  2.87           H  
ATOM    563 1HB  SER A  37      14.005  28.508  19.250  1.00  2.87           H  
ATOM    564 2HB  SER A  37      13.749  26.844  18.880  1.00  2.87           H  
ATOM    565  HG  SER A  37      11.610  27.131  19.589  1.00  2.87           H  
ATOM    566  N   HIS A  38      13.138  29.566  21.444  1.00  2.75           N  
ATOM    567  CA  HIS A  38      12.488  30.684  22.105  1.00  2.75           C  
ATOM    568  C   HIS A  38      11.432  31.347  21.227  1.00  2.75           C  
ATOM    569  O   HIS A  38      11.029  32.488  21.476  1.00  2.75           O  
ATOM    570  CB  HIS A  38      13.549  31.691  22.523  1.00  2.75           C  
ATOM    571  CG  HIS A  38      14.472  31.133  23.520  1.00  2.75           C  
ATOM    572  ND1 HIS A  38      14.155  31.032  24.847  1.00  2.75           N  
ATOM    573  CD2 HIS A  38      15.689  30.593  23.378  1.00  2.75           C  
ATOM    574  CE1 HIS A  38      15.168  30.486  25.494  1.00  2.75           C  
ATOM    575  NE2 HIS A  38      16.111  30.202  24.617  1.00  2.75           N  
ATOM    576  H   HIS A  38      13.824  29.777  20.712  1.00  2.75           H  
ATOM    577  HA  HIS A  38      11.986  30.330  23.006  1.00  2.75           H  
ATOM    578 1HB  HIS A  38      14.140  31.995  21.653  1.00  2.75           H  
ATOM    579 2HB  HIS A  38      13.079  32.580  22.937  1.00  2.75           H  
ATOM    580  HD2 HIS A  38      16.225  30.500  22.447  1.00  2.75           H  
ATOM    581  HE1 HIS A  38      15.215  30.285  26.567  1.00  2.75           H  
ATOM    582  HE2 HIS A  38      17.005  29.768  24.805  1.00  2.75           H  
ATOM    583  N   ARG A  39      10.967  30.645  20.197  1.00  2.67           N  
ATOM    584  CA  ARG A  39       9.918  31.207  19.360  1.00  2.67           C  
ATOM    585  C   ARG A  39       8.707  31.485  20.245  1.00  2.67           C  
ATOM    586  O   ARG A  39       8.286  30.627  21.027  1.00  2.67           O  
ATOM    587  CB  ARG A  39       9.561  30.231  18.248  1.00  2.67           C  
ATOM    588  CG  ARG A  39      10.619  30.075  17.141  1.00  2.67           C  
ATOM    589  CD  ARG A  39      10.283  28.952  16.208  1.00  2.67           C  
ATOM    590  NE  ARG A  39      10.465  27.651  16.865  1.00  2.67           N  
ATOM    591  CZ  ARG A  39      10.050  26.459  16.382  1.00  2.67           C  
ATOM    592  NH1 ARG A  39       9.419  26.396  15.223  1.00  2.67           N  
ATOM    593  NH2 ARG A  39      10.270  25.346  17.076  1.00  2.67           N  
ATOM    594  H   ARG A  39      11.336  29.715  19.993  1.00  2.67           H  
ATOM    595  HA  ARG A  39      10.269  32.142  18.923  1.00  2.67           H  
ATOM    596 1HB  ARG A  39       9.401  29.239  18.677  1.00  2.67           H  
ATOM    597 2HB  ARG A  39       8.629  30.538  17.778  1.00  2.67           H  
ATOM    598 1HG  ARG A  39      10.680  30.994  16.560  1.00  2.67           H  
ATOM    599 2HG  ARG A  39      11.592  29.865  17.591  1.00  2.67           H  
ATOM    600 1HD  ARG A  39       9.239  29.035  15.904  1.00  2.67           H  
ATOM    601 2HD  ARG A  39      10.919  28.992  15.329  1.00  2.67           H  
ATOM    602  HE  ARG A  39      10.968  27.651  17.749  1.00  2.67           H  
ATOM    603 1HH1 ARG A  39       9.247  27.239  14.694  1.00  2.67           H  
ATOM    604 2HH1 ARG A  39       9.103  25.504  14.867  1.00  2.67           H  
ATOM    605 1HH2 ARG A  39      10.743  25.389  17.995  1.00  2.67           H  
ATOM    606 2HH2 ARG A  39       9.958  24.458  16.717  1.00  2.67           H  
ATOM    607  N   SER A  40       8.188  32.713  20.163  1.00  2.60           N  
ATOM    608  CA  SER A  40       7.047  33.190  20.971  1.00  2.60           C  
ATOM    609  C   SER A  40       7.330  33.248  22.493  1.00  2.60           C  
ATOM    610  O   SER A  40       6.420  33.505  23.286  1.00  2.60           O  
ATOM    611  CB  SER A  40       5.823  32.322  20.727  1.00  2.60           C  
ATOM    612  OG  SER A  40       5.489  32.305  19.367  1.00  2.60           O  
ATOM    613  H   SER A  40       8.605  33.359  19.507  1.00  2.60           H  
ATOM    614  HA  SER A  40       6.816  34.204  20.648  1.00  2.60           H  
ATOM    615 1HB  SER A  40       5.982  31.309  21.086  1.00  2.60           H  
ATOM    616 2HB  SER A  40       4.992  32.731  21.297  1.00  2.60           H  
ATOM    617  HG  SER A  40       4.693  31.767  19.300  1.00  2.60           H  
ATOM    618  N   LEU A  41       8.590  33.002  22.881  1.00  2.51           N  
ATOM    619  CA  LEU A  41       9.105  32.978  24.249  1.00  2.51           C  
ATOM    620  C   LEU A  41       8.480  31.929  25.164  1.00  2.51           C  
ATOM    621  O   LEU A  41       8.723  31.957  26.367  1.00  2.51           O  
ATOM    622  CB  LEU A  41       8.915  34.334  24.931  1.00  2.51           C  
ATOM    623  CG  LEU A  41       9.508  35.517  24.240  1.00  2.51           C  
ATOM    624  CD1 LEU A  41       9.241  36.763  25.079  1.00  2.51           C  
ATOM    625  CD2 LEU A  41      10.973  35.284  24.037  1.00  2.51           C  
ATOM    626  H   LEU A  41       9.279  32.811  22.157  1.00  2.51           H  
ATOM    627  HA  LEU A  41      10.173  32.773  24.188  1.00  2.51           H  
ATOM    628 1HB  LEU A  41       7.852  34.522  25.069  1.00  2.51           H  
ATOM    629 2HB  LEU A  41       9.377  34.283  25.913  1.00  2.51           H  
ATOM    630  HG  LEU A  41       9.030  35.657  23.273  1.00  2.51           H  
ATOM    631 1HD1 LEU A  41       9.661  37.638  24.581  1.00  2.51           H  
ATOM    632 2HD1 LEU A  41       8.166  36.898  25.202  1.00  2.51           H  
ATOM    633 3HD1 LEU A  41       9.707  36.647  26.061  1.00  2.51           H  
ATOM    634 1HD2 LEU A  41      11.367  36.150  23.534  1.00  2.51           H  
ATOM    635 2HD2 LEU A  41      11.476  35.149  25.000  1.00  2.51           H  
ATOM    636 3HD2 LEU A  41      11.129  34.393  23.421  1.00  2.51           H  
ATOM    637  N   SER A  42       7.759  30.955  24.614  1.00  2.40           N  
ATOM    638  CA  SER A  42       7.097  29.960  25.461  1.00  2.40           C  
ATOM    639  C   SER A  42       8.052  29.078  26.270  1.00  2.40           C  
ATOM    640  O   SER A  42       7.665  28.517  27.292  1.00  2.40           O  
ATOM    641  CB  SER A  42       6.194  29.093  24.607  1.00  2.40           C  
ATOM    642  OG  SER A  42       6.931  28.318  23.710  1.00  2.40           O  
ATOM    643  H   SER A  42       7.633  30.937  23.598  1.00  2.40           H  
ATOM    644  HA  SER A  42       6.465  30.498  26.171  1.00  2.40           H  
ATOM    645 1HB  SER A  42       5.597  28.446  25.244  1.00  2.40           H  
ATOM    646 2HB  SER A  42       5.506  29.729  24.050  1.00  2.40           H  
ATOM    647  HG  SER A  42       7.521  27.780  24.248  1.00  2.40           H  
ATOM    648  N   GLY A  43       9.298  28.956  25.814  1.00  2.29           N  
ATOM    649  CA  GLY A  43      10.280  28.159  26.530  1.00  2.29           C  
ATOM    650  C   GLY A  43      11.171  29.001  27.451  1.00  2.29           C  
ATOM    651  O   GLY A  43      12.033  28.455  28.143  1.00  2.29           O  
ATOM    652  H   GLY A  43       9.562  29.428  24.959  1.00  2.29           H  
ATOM    653 1HA  GLY A  43       9.762  27.401  27.111  1.00  2.29           H  
ATOM    654 2HA  GLY A  43      10.899  27.637  25.800  1.00  2.29           H  
ATOM    655  N   CYS A  44      10.998  30.330  27.449  1.00  2.20           N  
ATOM    656  CA  CYS A  44      11.838  31.208  28.260  1.00  2.20           C  
ATOM    657  C   CYS A  44      11.211  31.538  29.626  1.00  2.20           C  
ATOM    658  O   CYS A  44      10.211  32.252  29.665  1.00  2.20           O  
ATOM    659  CB  CYS A  44      12.095  32.513  27.511  1.00  2.20           C  
ATOM    660  SG  CYS A  44      13.088  33.667  28.398  1.00  2.20           S  
ATOM    661  H   CYS A  44      10.245  30.753  26.905  1.00  2.20           H  
ATOM    662  HA  CYS A  44      12.801  30.723  28.382  1.00  2.20           H  
ATOM    663 1HB  CYS A  44      12.594  32.305  26.572  1.00  2.20           H  
ATOM    664 2HB  CYS A  44      11.144  32.992  27.268  1.00  2.20           H  
ATOM    665  HG  CYS A  44      13.476  34.370  27.331  1.00  2.20           H  
ATOM    666  N   PRO A  45      11.769  31.106  30.773  1.00  2.18           N  
ATOM    667  CA  PRO A  45      11.235  31.393  32.101  1.00  2.18           C  
ATOM    668  C   PRO A  45      11.082  32.898  32.363  1.00  2.18           C  
ATOM    669  O   PRO A  45      10.164  33.341  33.067  1.00  2.18           O  
ATOM    670  CB  PRO A  45      12.323  30.815  33.014  1.00  2.18           C  
ATOM    671  CG  PRO A  45      12.978  29.744  32.197  1.00  2.18           C  
ATOM    672  CD  PRO A  45      12.983  30.270  30.781  1.00  2.18           C  
ATOM    673  HA  PRO A  45      10.275  30.870  32.227  1.00  2.18           H  
ATOM    674 1HB  PRO A  45      13.020  31.605  33.325  1.00  2.18           H  
ATOM    675 2HB  PRO A  45      11.864  30.419  33.934  1.00  2.18           H  
ATOM    676 1HG  PRO A  45      13.993  29.562  32.571  1.00  2.18           H  
ATOM    677 2HG  PRO A  45      12.434  28.794  32.295  1.00  2.18           H  
ATOM    678 1HD  PRO A  45      13.883  30.874  30.576  1.00  2.18           H  
ATOM    679 2HD  PRO A  45      12.900  29.407  30.128  1.00  2.18           H  
ATOM    680  N   LEU A  46      11.941  33.700  31.726  1.00  2.26           N  
ATOM    681  CA  LEU A  46      11.944  35.144  31.911  1.00  2.26           C  
ATOM    682  C   LEU A  46      10.775  35.814  31.219  1.00  2.26           C  
ATOM    683  O   LEU A  46      10.527  37.006  31.429  1.00  2.26           O  
ATOM    684  CB  LEU A  46      13.244  35.765  31.416  1.00  2.26           C  
ATOM    685  CG  LEU A  46      14.397  35.726  32.349  1.00  2.26           C  
ATOM    686  CD1 LEU A  46      14.081  36.552  33.584  1.00  2.26           C  
ATOM    687  CD2 LEU A  46      14.696  34.288  32.700  1.00  2.26           C  
ATOM    688  H   LEU A  46      12.642  33.299  31.123  1.00  2.26           H  
ATOM    689  HA  LEU A  46      11.859  35.344  32.981  1.00  2.26           H  
ATOM    690 1HB  LEU A  46      13.556  35.308  30.517  1.00  2.26           H  
ATOM    691 2HB  LEU A  46      13.056  36.812  31.224  1.00  2.26           H  
ATOM    692  HG  LEU A  46      15.249  36.150  31.868  1.00  2.26           H  
ATOM    693 1HD1 LEU A  46      14.937  36.529  34.258  1.00  2.26           H  
ATOM    694 2HD1 LEU A  46      13.878  37.579  33.290  1.00  2.26           H  
ATOM    695 3HD1 LEU A  46      13.208  36.137  34.089  1.00  2.26           H  
ATOM    696 1HD2 LEU A  46      15.559  34.255  33.372  1.00  2.26           H  
ATOM    697 2HD2 LEU A  46      13.837  33.852  33.191  1.00  2.26           H  
ATOM    698 3HD2 LEU A  46      14.922  33.722  31.791  1.00  2.26           H  
ATOM    699  N   ALA A  47      10.018  35.057  30.425  1.00  2.44           N  
ATOM    700  CA  ALA A  47       8.863  35.605  29.750  1.00  2.44           C  
ATOM    701  C   ALA A  47       7.916  36.178  30.791  1.00  2.44           C  
ATOM    702  O   ALA A  47       7.227  37.164  30.536  1.00  2.44           O  
ATOM    703  CB  ALA A  47       8.160  34.546  28.930  1.00  2.44           C  
ATOM    704  H   ALA A  47      10.239  34.074  30.278  1.00  2.44           H  
ATOM    705  HA  ALA A  47       9.197  36.408  29.093  1.00  2.44           H  
ATOM    706 1HB  ALA A  47       7.298  34.978  28.426  1.00  2.44           H  
ATOM    707 2HB  ALA A  47       8.850  34.140  28.193  1.00  2.44           H  
ATOM    708 3HB  ALA A  47       7.831  33.742  29.589  1.00  2.44           H  
ATOM    709  N   ASP A  48       7.879  35.573  31.984  1.00  2.68           N  
ATOM    710  CA  ASP A  48       6.994  36.055  33.033  1.00  2.68           C  
ATOM    711  C   ASP A  48       7.362  37.484  33.436  1.00  2.68           C  
ATOM    712  O   ASP A  48       6.498  38.279  33.809  1.00  2.68           O  
ATOM    713  CB  ASP A  48       7.048  35.130  34.251  1.00  2.68           C  
ATOM    714  CG  ASP A  48       5.913  35.363  35.275  1.00  2.68           C  
ATOM    715  OD1 ASP A  48       4.779  35.135  34.929  1.00  2.68           O  
ATOM    716  OD2 ASP A  48       6.192  35.750  36.402  1.00  2.68           O  
ATOM    717  H   ASP A  48       8.501  34.783  32.184  1.00  2.68           H  
ATOM    718  HA  ASP A  48       5.973  36.064  32.647  1.00  2.68           H  
ATOM    719 1HB  ASP A  48       7.011  34.089  33.915  1.00  2.68           H  
ATOM    720 2HB  ASP A  48       8.005  35.263  34.756  1.00  2.68           H  
ATOM    721  N   LYS A  49       8.654  37.833  33.363  1.00  2.96           N  
ATOM    722  CA  LYS A  49       9.076  39.150  33.797  1.00  2.96           C  
ATOM    723  C   LYS A  49       8.758  40.130  32.691  1.00  2.96           C  
ATOM    724  O   LYS A  49       8.331  41.261  32.943  1.00  2.96           O  
ATOM    725  CB  LYS A  49      10.575  39.170  34.094  1.00  2.96           C  
ATOM    726  CG  LYS A  49      11.035  38.243  35.226  1.00  2.96           C  
ATOM    727  CD  LYS A  49      10.448  38.622  36.577  1.00  2.96           C  
ATOM    728  CE  LYS A  49      11.017  37.729  37.685  1.00  2.96           C  
ATOM    729  NZ  LYS A  49      10.430  38.045  39.017  1.00  2.96           N  
ATOM    730  H   LYS A  49       9.344  37.199  32.981  1.00  2.96           H  
ATOM    731  HA  LYS A  49       8.521  39.436  34.691  1.00  2.96           H  
ATOM    732 1HB  LYS A  49      11.122  38.882  33.194  1.00  2.96           H  
ATOM    733 2HB  LYS A  49      10.884  40.185  34.349  1.00  2.96           H  
ATOM    734 1HG  LYS A  49      10.744  37.219  34.985  1.00  2.96           H  
ATOM    735 2HG  LYS A  49      12.123  38.283  35.296  1.00  2.96           H  
ATOM    736 1HD  LYS A  49      10.682  39.665  36.802  1.00  2.96           H  
ATOM    737 2HD  LYS A  49       9.363  38.507  36.546  1.00  2.96           H  
ATOM    738 1HE  LYS A  49      10.808  36.686  37.443  1.00  2.96           H  
ATOM    739 2HE  LYS A  49      12.097  37.870  37.733  1.00  2.96           H  
ATOM    740 1HZ  LYS A  49      10.832  37.436  39.717  1.00  2.96           H  
ATOM    741 2HZ  LYS A  49      10.628  39.007  39.254  1.00  2.96           H  
ATOM    742 3HZ  LYS A  49       9.430  37.904  38.984  1.00  2.96           H  
ATOM    743  N   SER A  50       8.905  39.669  31.447  1.00  3.26           N  
ATOM    744  CA  SER A  50       8.614  40.533  30.317  1.00  3.26           C  
ATOM    745  C   SER A  50       7.137  40.899  30.333  1.00  3.26           C  
ATOM    746  O   SER A  50       6.780  42.066  30.168  1.00  3.26           O  
ATOM    747  CB  SER A  50       8.966  39.845  29.012  1.00  3.26           C  
ATOM    748  OG  SER A  50      10.348  39.630  28.907  1.00  3.26           O  
ATOM    749  H   SER A  50       9.258  38.721  31.304  1.00  3.26           H  
ATOM    750  HA  SER A  50       9.202  41.448  30.414  1.00  3.26           H  
ATOM    751 1HB  SER A  50       8.442  38.894  28.954  1.00  3.26           H  
ATOM    752 2HB  SER A  50       8.625  40.455  28.177  1.00  3.26           H  
ATOM    753  HG  SER A  50      10.573  39.028  29.630  1.00  3.26           H  
ATOM    754  N   LEU A  51       6.280  39.917  30.604  1.00  3.55           N  
ATOM    755  CA  LEU A  51       4.855  40.172  30.656  1.00  3.55           C  
ATOM    756  C   LEU A  51       4.502  41.123  31.785  1.00  3.55           C  
ATOM    757  O   LEU A  51       3.705  42.041  31.603  1.00  3.55           O  
ATOM    758  CB  LEU A  51       4.113  38.853  30.810  1.00  3.55           C  
ATOM    759  CG  LEU A  51       4.186  37.949  29.577  1.00  3.55           C  
ATOM    760  CD1 LEU A  51       3.617  36.587  29.914  1.00  3.55           C  
ATOM    761  CD2 LEU A  51       3.425  38.609  28.438  1.00  3.55           C  
ATOM    762  H   LEU A  51       6.629  38.967  30.740  1.00  3.55           H  
ATOM    763  HA  LEU A  51       4.553  40.630  29.715  1.00  3.55           H  
ATOM    764 1HB  LEU A  51       4.551  38.306  31.649  1.00  3.55           H  
ATOM    765 2HB  LEU A  51       3.065  39.053  31.035  1.00  3.55           H  
ATOM    766  HG  LEU A  51       5.222  37.818  29.280  1.00  3.55           H  
ATOM    767 1HD1 LEU A  51       3.679  35.942  29.038  1.00  3.55           H  
ATOM    768 2HD1 LEU A  51       4.197  36.149  30.728  1.00  3.55           H  
ATOM    769 3HD1 LEU A  51       2.578  36.689  30.219  1.00  3.55           H  
ATOM    770 1HD2 LEU A  51       3.481  37.979  27.551  1.00  3.55           H  
ATOM    771 2HD2 LEU A  51       2.382  38.745  28.725  1.00  3.55           H  
ATOM    772 3HD2 LEU A  51       3.869  39.577  28.222  1.00  3.55           H  
ATOM    773  N   ARG A  52       5.131  40.958  32.949  1.00  3.83           N  
ATOM    774  CA  ARG A  52       4.847  41.857  34.057  1.00  3.83           C  
ATOM    775  C   ARG A  52       5.253  43.285  33.722  1.00  3.83           C  
ATOM    776  O   ARG A  52       4.518  44.232  34.026  1.00  3.83           O  
ATOM    777  CB  ARG A  52       5.552  41.369  35.301  1.00  3.83           C  
ATOM    778  CG  ARG A  52       4.941  40.102  35.872  1.00  3.83           C  
ATOM    779  CD  ARG A  52       5.720  39.568  37.001  1.00  3.83           C  
ATOM    780  NE  ARG A  52       5.261  38.258  37.378  1.00  3.83           N  
ATOM    781  CZ  ARG A  52       4.278  37.965  38.221  1.00  3.83           C  
ATOM    782  NH1 ARG A  52       3.596  38.902  38.856  1.00  3.83           N  
ATOM    783  NH2 ARG A  52       4.025  36.692  38.388  1.00  3.83           N  
ATOM    784  H   ARG A  52       5.779  40.181  33.090  1.00  3.83           H  
ATOM    785  HA  ARG A  52       3.784  41.844  34.247  1.00  3.83           H  
ATOM    786 1HB  ARG A  52       6.597  41.161  35.067  1.00  3.83           H  
ATOM    787 2HB  ARG A  52       5.531  42.143  36.065  1.00  3.83           H  
ATOM    788 1HG  ARG A  52       3.946  40.337  36.244  1.00  3.83           H  
ATOM    789 2HG  ARG A  52       4.847  39.349  35.111  1.00  3.83           H  
ATOM    790 1HD  ARG A  52       6.763  39.486  36.702  1.00  3.83           H  
ATOM    791 2HD  ARG A  52       5.632  40.226  37.861  1.00  3.83           H  
ATOM    792  HE  ARG A  52       5.713  37.443  36.928  1.00  3.83           H  
ATOM    793 1HH1 ARG A  52       3.817  39.875  38.705  1.00  3.83           H  
ATOM    794 2HH1 ARG A  52       2.854  38.644  39.491  1.00  3.83           H  
ATOM    795 1HH2 ARG A  52       4.608  36.027  37.838  1.00  3.83           H  
ATOM    796 2HH2 ARG A  52       3.297  36.378  39.005  1.00  3.83           H  
ATOM    797  N   ASN A  53       6.391  43.441  33.042  1.00  4.09           N  
ATOM    798  CA  ASN A  53       6.856  44.764  32.661  1.00  4.09           C  
ATOM    799  C   ASN A  53       5.916  45.394  31.639  1.00  4.09           C  
ATOM    800  O   ASN A  53       5.604  46.585  31.731  1.00  4.09           O  
ATOM    801  CB  ASN A  53       8.265  44.678  32.117  1.00  4.09           C  
ATOM    802  CG  ASN A  53       9.286  44.409  33.198  1.00  4.09           C  
ATOM    803  OD1 ASN A  53       9.047  44.655  34.389  1.00  4.09           O  
ATOM    804  ND2 ASN A  53      10.428  43.905  32.802  1.00  4.09           N  
ATOM    805  H   ASN A  53       6.967  42.628  32.820  1.00  4.09           H  
ATOM    806  HA  ASN A  53       6.858  45.400  33.545  1.00  4.09           H  
ATOM    807 1HB  ASN A  53       8.318  43.874  31.381  1.00  4.09           H  
ATOM    808 2HB  ASN A  53       8.519  45.606  31.607  1.00  4.09           H  
ATOM    809 1HD2 ASN A  53      11.142  43.702  33.470  1.00  4.09           H  
ATOM    810 2HD2 ASN A  53      10.580  43.720  31.833  1.00  4.09           H  
ATOM    811  N   LEU A  54       5.421  44.593  30.693  1.00  4.43           N  
ATOM    812  CA  LEU A  54       4.493  45.102  29.697  1.00  4.43           C  
ATOM    813  C   LEU A  54       3.184  45.525  30.338  1.00  4.43           C  
ATOM    814  O   LEU A  54       2.641  46.585  30.021  1.00  4.43           O  
ATOM    815  CB  LEU A  54       4.239  44.040  28.631  1.00  4.43           C  
ATOM    816  CG  LEU A  54       5.421  43.751  27.712  1.00  4.43           C  
ATOM    817  CD1 LEU A  54       5.111  42.525  26.869  1.00  4.43           C  
ATOM    818  CD2 LEU A  54       5.676  44.972  26.845  1.00  4.43           C  
ATOM    819  H   LEU A  54       5.724  43.619  30.647  1.00  4.43           H  
ATOM    820  HA  LEU A  54       4.943  45.972  29.224  1.00  4.43           H  
ATOM    821 1HB  LEU A  54       3.980  43.108  29.133  1.00  4.43           H  
ATOM    822 2HB  LEU A  54       3.395  44.349  28.018  1.00  4.43           H  
ATOM    823  HG  LEU A  54       6.307  43.547  28.302  1.00  4.43           H  
ATOM    824 1HD1 LEU A  54       5.954  42.311  26.211  1.00  4.43           H  
ATOM    825 2HD1 LEU A  54       4.943  41.677  27.522  1.00  4.43           H  
ATOM    826 3HD1 LEU A  54       4.219  42.709  26.271  1.00  4.43           H  
ATOM    827 1HD2 LEU A  54       6.524  44.778  26.188  1.00  4.43           H  
ATOM    828 2HD2 LEU A  54       4.791  45.187  26.246  1.00  4.43           H  
ATOM    829 3HD2 LEU A  54       5.899  45.828  27.483  1.00  4.43           H  
ATOM    830  N   MET A  55       2.691  44.738  31.290  1.00  5.00           N  
ATOM    831  CA  MET A  55       1.446  45.108  31.932  1.00  5.00           C  
ATOM    832  C   MET A  55       1.641  46.401  32.704  1.00  5.00           C  
ATOM    833  O   MET A  55       0.780  47.287  32.663  1.00  5.00           O  
ATOM    834  CB  MET A  55       0.957  43.971  32.824  1.00  5.00           C  
ATOM    835  CG  MET A  55       0.445  42.753  32.042  1.00  5.00           C  
ATOM    836  SD  MET A  55      -0.326  41.500  33.081  1.00  5.00           S  
ATOM    837  CE  MET A  55       1.115  40.806  33.876  1.00  5.00           C  
ATOM    838  H   MET A  55       3.159  43.865  31.538  1.00  5.00           H  
ATOM    839  HA  MET A  55       0.697  45.289  31.160  1.00  5.00           H  
ATOM    840 1HB  MET A  55       1.782  43.637  33.459  1.00  5.00           H  
ATOM    841 2HB  MET A  55       0.162  44.327  33.476  1.00  5.00           H  
ATOM    842 1HG  MET A  55      -0.286  43.087  31.308  1.00  5.00           H  
ATOM    843 2HG  MET A  55       1.268  42.293  31.508  1.00  5.00           H  
ATOM    844 1HE  MET A  55       0.814  40.005  34.547  1.00  5.00           H  
ATOM    845 2HE  MET A  55       1.800  40.414  33.117  1.00  5.00           H  
ATOM    846 3HE  MET A  55       1.604  41.585  34.445  1.00  5.00           H  
ATOM    847  N   ALA A  56       2.797  46.548  33.364  1.00  5.98           N  
ATOM    848  CA  ALA A  56       3.073  47.775  34.092  1.00  5.98           C  
ATOM    849  C   ALA A  56       3.109  48.965  33.137  1.00  5.98           C  
ATOM    850  O   ALA A  56       2.552  50.026  33.434  1.00  5.98           O  
ATOM    851  CB  ALA A  56       4.397  47.662  34.819  1.00  5.98           C  
ATOM    852  H   ALA A  56       3.478  45.788  33.388  1.00  5.98           H  
ATOM    853  HA  ALA A  56       2.276  47.930  34.813  1.00  5.98           H  
ATOM    854 1HB  ALA A  56       4.586  48.578  35.373  1.00  5.98           H  
ATOM    855 2HB  ALA A  56       4.361  46.817  35.505  1.00  5.98           H  
ATOM    856 3HB  ALA A  56       5.193  47.504  34.097  1.00  5.98           H  
ATOM    857  N   ALA A  57       3.720  48.767  31.962  1.00  7.54           N  
ATOM    858  CA  ALA A  57       3.834  49.811  30.952  1.00  7.54           C  
ATOM    859  C   ALA A  57       2.470  50.282  30.475  1.00  7.54           C  
ATOM    860  O   ALA A  57       2.259  51.471  30.240  1.00  7.54           O  
ATOM    861  CB  ALA A  57       4.633  49.301  29.764  1.00  7.54           C  
ATOM    862  H   ALA A  57       4.167  47.868  31.781  1.00  7.54           H  
ATOM    863  HA  ALA A  57       4.350  50.659  31.401  1.00  7.54           H  
ATOM    864 1HB  ALA A  57       4.732  50.095  29.029  1.00  7.54           H  
ATOM    865 2HB  ALA A  57       5.618  48.981  30.100  1.00  7.54           H  
ATOM    866 3HB  ALA A  57       4.115  48.461  29.315  1.00  7.54           H  
ATOM    867  N   HIS A  58       1.533  49.345  30.349  1.00  9.84           N  
ATOM    868  CA  HIS A  58       0.193  49.689  29.907  1.00  9.84           C  
ATOM    869  C   HIS A  58      -0.642  50.278  31.046  1.00  9.84           C  
ATOM    870  O   HIS A  58      -1.504  51.131  30.816  1.00  9.84           O  
ATOM    871  CB  HIS A  58      -0.514  48.460  29.326  1.00  9.84           C  
ATOM    872  CG  HIS A  58       0.069  47.977  28.013  1.00  9.84           C  
ATOM    873  ND1 HIS A  58       0.035  48.738  26.858  1.00  9.84           N  
ATOM    874  CD2 HIS A  58       0.674  46.811  27.675  1.00  9.84           C  
ATOM    875  CE1 HIS A  58       0.606  48.063  25.874  1.00  9.84           C  
ATOM    876  NE2 HIS A  58       1.001  46.893  26.343  1.00  9.84           N  
ATOM    877  H   HIS A  58       1.777  48.369  30.527  1.00  9.84           H  
ATOM    878  HA  HIS A  58       0.255  50.441  29.124  1.00  9.84           H  
ATOM    879 1HB  HIS A  58      -0.449  47.640  30.047  1.00  9.84           H  
ATOM    880 2HB  HIS A  58      -1.567  48.682  29.177  1.00  9.84           H  
ATOM    881  HD2 HIS A  58       0.862  45.966  28.336  1.00  9.84           H  
ATOM    882  HE1 HIS A  58       0.727  48.411  24.849  1.00  9.84           H  
ATOM    883  HE2 HIS A  58       1.465  46.171  25.811  1.00  9.84           H  
ATOM    884  N   SER A  59      -0.382  49.829  32.276  1.00 12.92           N  
ATOM    885  CA  SER A  59      -1.119  50.274  33.451  1.00 12.92           C  
ATOM    886  C   SER A  59      -0.878  51.747  33.796  1.00 12.92           C  
ATOM    887  O   SER A  59      -1.816  52.456  34.173  1.00 12.92           O  
ATOM    888  CB  SER A  59      -0.735  49.423  34.645  1.00 12.92           C  
ATOM    889  OG  SER A  59      -1.125  48.086  34.456  1.00 12.92           O  
ATOM    890  H   SER A  59       0.329  49.111  32.402  1.00 12.92           H  
ATOM    891  HA  SER A  59      -2.182  50.142  33.253  1.00 12.92           H  
ATOM    892 1HB  SER A  59       0.339  49.475  34.793  1.00 12.92           H  
ATOM    893 2HB  SER A  59      -1.209  49.822  35.538  1.00 12.92           H  
ATOM    894  HG  SER A  59      -0.590  47.762  33.695  1.00 12.92           H  
ATOM    895  N   ALA A  60       0.373  52.204  33.684  1.00 16.55           N  
ATOM    896  CA  ALA A  60       0.697  53.588  34.027  1.00 16.55           C  
ATOM    897  C   ALA A  60       2.030  54.031  33.426  1.00 16.55           C  
ATOM    898  O   ALA A  60       2.058  54.983  32.644  1.00 16.55           O  
ATOM    899  OXT ALA A  60       3.060  53.721  34.024  1.00 16.55           O  
ATOM    900  CB  ALA A  60       0.736  53.755  35.541  1.00 16.55           C  
ATOM    901  H   ALA A  60       1.109  51.559  33.388  1.00 16.55           H  
ATOM    902  HA  ALA A  60      -0.084  54.228  33.615  1.00 16.55           H  
ATOM    903 1HB  ALA A  60       0.947  54.796  35.787  1.00 16.55           H  
ATOM    904 2HB  ALA A  60      -0.227  53.471  35.966  1.00 16.55           H  
ATOM    905 3HB  ALA A  60       1.517  53.117  35.955  1.00 16.55           H  
ENDMDL

REMARK ID 641904 DOMAINID 635483 MODEL 2 line_14_sample15
MODEL     2
ATOM      1  N   LEU A   1       2.192   1.509   1.982  1.00 24.39           N  
ATOM      2  CA  LEU A   1       3.303   1.598   1.042  1.00 24.39           C  
ATOM      3  C   LEU A   1       3.335   2.905   0.248  1.00 24.39           C  
ATOM      4  O   LEU A   1       4.407   3.480   0.055  1.00 24.39           O  
ATOM      5  CB  LEU A   1       3.241   0.431   0.047  1.00 24.39           C  
ATOM      6  CG  LEU A   1       3.384  -0.976   0.643  1.00 24.39           C  
ATOM      7  CD1 LEU A   1       3.170  -2.008  -0.457  1.00 24.39           C  
ATOM      8  CD2 LEU A   1       4.766  -1.125   1.265  1.00 24.39           C  
ATOM      9 1H   LEU A   1       2.404   0.799   2.669  1.00 24.39           H  
ATOM     10 2H   LEU A   1       2.068   2.394   2.448  1.00 24.39           H  
ATOM     11 3H   LEU A   1       1.349   1.254   1.492  1.00 24.39           H  
ATOM     12  HA  LEU A   1       4.229   1.525   1.609  1.00 24.39           H  
ATOM     13 1HB  LEU A   1       2.287   0.473  -0.476  1.00 24.39           H  
ATOM     14 2HB  LEU A   1       4.035   0.564  -0.687  1.00 24.39           H  
ATOM     15  HG  LEU A   1       2.622  -1.130   1.408  1.00 24.39           H  
ATOM     16 1HD1 LEU A   1       3.263  -3.011  -0.038  1.00 24.39           H  
ATOM     17 2HD1 LEU A   1       2.175  -1.884  -0.884  1.00 24.39           H  
ATOM     18 3HD1 LEU A   1       3.920  -1.870  -1.235  1.00 24.39           H  
ATOM     19 1HD2 LEU A   1       4.869  -2.124   1.690  1.00 24.39           H  
ATOM     20 2HD2 LEU A   1       5.528  -0.977   0.499  1.00 24.39           H  
ATOM     21 3HD2 LEU A   1       4.893  -0.381   2.052  1.00 24.39           H  
ATOM     22  N   THR A   2       2.172   3.385  -0.213  1.00 23.36           N  
ATOM     23  CA  THR A   2       2.133   4.585  -1.065  1.00 23.36           C  
ATOM     24  C   THR A   2       1.341   5.772  -0.496  1.00 23.36           C  
ATOM     25  O   THR A   2       1.005   6.698  -1.230  1.00 23.36           O  
ATOM     26  CB  THR A   2       1.558   4.223  -2.446  1.00 23.36           C  
ATOM     27  OG1 THR A   2       0.237   3.686  -2.290  1.00 23.36           O  
ATOM     28  CG2 THR A   2       2.444   3.181  -3.125  1.00 23.36           C  
ATOM     29  H   THR A   2       1.300   2.911  -0.038  1.00 23.36           H  
ATOM     30  HA  THR A   2       3.158   4.924  -1.214  1.00 23.36           H  
ATOM     31  HB  THR A   2       1.511   5.118  -3.065  1.00 23.36           H  
ATOM     32  HG1 THR A   2      -0.352   4.379  -1.966  1.00 23.36           H  
ATOM     33 1HG2 THR A   2       2.031   2.934  -4.101  1.00 23.36           H  
ATOM     34 2HG2 THR A   2       3.449   3.585  -3.247  1.00 23.36           H  
ATOM     35 3HG2 THR A   2       2.489   2.281  -2.519  1.00 23.36           H  
ATOM     36  N   ASN A   3       1.039   5.740   0.800  1.00 21.40           N  
ATOM     37  CA  ASN A   3       0.255   6.802   1.444  1.00 21.40           C  
ATOM     38  C   ASN A   3       1.099   7.824   2.212  1.00 21.40           C  
ATOM     39  O   ASN A   3       0.568   8.588   3.017  1.00 21.40           O  
ATOM     40  CB  ASN A   3      -0.788   6.208   2.373  1.00 21.40           C  
ATOM     41  CG  ASN A   3      -1.879   5.467   1.637  1.00 21.40           C  
ATOM     42  OD1 ASN A   3      -2.327   5.896   0.566  1.00 21.40           O  
ATOM     43  ND2 ASN A   3      -2.322   4.368   2.199  1.00 21.40           N  
ATOM     44  H   ASN A   3       1.356   4.964   1.353  1.00 21.40           H  
ATOM     45  HA  ASN A   3      -0.267   7.355   0.662  1.00 21.40           H  
ATOM     46 1HB  ASN A   3      -0.305   5.523   3.070  1.00 21.40           H  
ATOM     47 2HB  ASN A   3      -1.241   7.005   2.962  1.00 21.40           H  
ATOM     48 1HD2 ASN A   3      -3.052   3.840   1.760  1.00 21.40           H  
ATOM     49 2HD2 ASN A   3      -1.940   4.061   3.070  1.00 21.40           H  
ATOM     50  N   PHE A   4       2.410   7.822   1.991  1.00 18.66           N  
ATOM     51  CA  PHE A   4       3.296   8.756   2.679  1.00 18.66           C  
ATOM     52  C   PHE A   4       2.920  10.186   2.322  1.00 18.66           C  
ATOM     53  O   PHE A   4       2.706  10.503   1.152  1.00 18.66           O  
ATOM     54  CB  PHE A   4       4.754   8.482   2.301  1.00 18.66           C  
ATOM     55  CG  PHE A   4       5.757   9.344   3.021  1.00 18.66           C  
ATOM     56  CD1 PHE A   4       6.114   9.055   4.329  1.00 18.66           C  
ATOM     57  CD2 PHE A   4       6.359  10.427   2.394  1.00 18.66           C  
ATOM     58  CE1 PHE A   4       7.042   9.829   4.997  1.00 18.66           C  
ATOM     59  CE2 PHE A   4       7.291  11.198   3.064  1.00 18.66           C  
ATOM     60  CZ  PHE A   4       7.631  10.900   4.362  1.00 18.66           C  
ATOM     61  H   PHE A   4       2.793   7.176   1.320  1.00 18.66           H  
ATOM     62  HA  PHE A   4       3.179   8.626   3.755  1.00 18.66           H  
ATOM     63 1HB  PHE A   4       4.993   7.440   2.509  1.00 18.66           H  
ATOM     64 2HB  PHE A   4       4.882   8.637   1.231  1.00 18.66           H  
ATOM     65  HD1 PHE A   4       5.652   8.206   4.830  1.00 18.66           H  
ATOM     66  HD2 PHE A   4       6.092  10.667   1.365  1.00 18.66           H  
ATOM     67  HE1 PHE A   4       7.311   9.591   6.025  1.00 18.66           H  
ATOM     68  HE2 PHE A   4       7.759  12.040   2.569  1.00 18.66           H  
ATOM     69  HZ  PHE A   4       8.364  11.511   4.887  1.00 18.66           H  
ATOM     70  N   LYS A   5       2.834  11.048   3.331  1.00 15.57           N  
ATOM     71  CA  LYS A   5       2.465  12.435   3.088  1.00 15.57           C  
ATOM     72  C   LYS A   5       3.664  13.356   3.218  1.00 15.57           C  
ATOM     73  O   LYS A   5       4.588  13.081   3.979  1.00 15.57           O  
ATOM     74  CB  LYS A   5       1.368  12.866   4.061  1.00 15.57           C  
ATOM     75  CG  LYS A   5       0.119  11.974   4.029  1.00 15.57           C  
ATOM     76  CD  LYS A   5      -0.572  11.992   2.669  1.00 15.57           C  
ATOM     77  CE  LYS A   5      -1.858  11.168   2.694  1.00 15.57           C  
ATOM     78  NZ  LYS A   5      -2.510  11.109   1.357  1.00 15.57           N  
ATOM     79  H   LYS A   5       3.018  10.734   4.270  1.00 15.57           H  
ATOM     80  HA  LYS A   5       2.084  12.525   2.072  1.00 15.57           H  
ATOM     81 1HB  LYS A   5       1.761  12.858   5.076  1.00 15.57           H  
ATOM     82 2HB  LYS A   5       1.065  13.889   3.836  1.00 15.57           H  
ATOM     83 1HG  LYS A   5       0.404  10.945   4.259  1.00 15.57           H  
ATOM     84 2HG  LYS A   5      -0.586  12.310   4.786  1.00 15.57           H  
ATOM     85 1HD  LYS A   5      -0.805  13.017   2.386  1.00 15.57           H  
ATOM     86 2HD  LYS A   5       0.099  11.566   1.918  1.00 15.57           H  
ATOM     87 1HE  LYS A   5      -1.621  10.153   3.016  1.00 15.57           H  
ATOM     88 2HE  LYS A   5      -2.551  11.612   3.407  1.00 15.57           H  
ATOM     89 1HZ  LYS A   5      -3.351  10.554   1.417  1.00 15.57           H  
ATOM     90 2HZ  LYS A   5      -2.741  12.042   1.052  1.00 15.57           H  
ATOM     91 3HZ  LYS A   5      -1.871  10.684   0.695  1.00 15.57           H  
ATOM     92  N   LEU A   6       3.609  14.475   2.506  1.00 12.62           N  
ATOM     93  CA  LEU A   6       4.656  15.481   2.571  1.00 12.62           C  
ATOM     94  C   LEU A   6       4.214  16.690   3.378  1.00 12.62           C  
ATOM     95  O   LEU A   6       3.031  17.023   3.415  1.00 12.62           O  
ATOM     96  CB  LEU A   6       5.029  15.929   1.159  1.00 12.62           C  
ATOM     97  CG  LEU A   6       5.499  14.820   0.238  1.00 12.62           C  
ATOM     98  CD1 LEU A   6       5.782  15.397  -1.132  1.00 12.62           C  
ATOM     99  CD2 LEU A   6       6.716  14.173   0.835  1.00 12.62           C  
ATOM    100  H   LEU A   6       2.820  14.628   1.898  1.00 12.62           H  
ATOM    101  HA  LEU A   6       5.531  15.047   3.050  1.00 12.62           H  
ATOM    102 1HB  LEU A   6       4.161  16.391   0.701  1.00 12.62           H  
ATOM    103 2HB  LEU A   6       5.824  16.676   1.228  1.00 12.62           H  
ATOM    104  HG  LEU A   6       4.712  14.071   0.132  1.00 12.62           H  
ATOM    105 1HD1 LEU A   6       6.113  14.603  -1.801  1.00 12.62           H  
ATOM    106 2HD1 LEU A   6       4.875  15.852  -1.528  1.00 12.62           H  
ATOM    107 3HD1 LEU A   6       6.563  16.152  -1.051  1.00 12.62           H  
ATOM    108 1HD2 LEU A   6       7.059  13.366   0.187  1.00 12.62           H  
ATOM    109 2HD2 LEU A   6       7.507  14.914   0.944  1.00 12.62           H  
ATOM    110 3HD2 LEU A   6       6.456  13.774   1.813  1.00 12.62           H  
ATOM    111  N   LYS A   7       5.183  17.352   3.999  1.00 10.13           N  
ATOM    112  CA  LYS A   7       4.940  18.588   4.732  1.00 10.13           C  
ATOM    113  C   LYS A   7       5.981  19.599   4.298  1.00 10.13           C  
ATOM    114  O   LYS A   7       7.177  19.311   4.293  1.00 10.13           O  
ATOM    115  CB  LYS A   7       4.999  18.363   6.244  1.00 10.13           C  
ATOM    116  CG  LYS A   7       4.669  19.603   7.078  1.00 10.13           C  
ATOM    117  CD  LYS A   7       4.660  19.285   8.572  1.00 10.13           C  
ATOM    118  CE  LYS A   7       4.261  20.504   9.401  1.00 10.13           C  
ATOM    119  NZ  LYS A   7       4.251  20.203  10.860  1.00 10.13           N  
ATOM    120  H   LYS A   7       6.126  17.000   3.943  1.00 10.13           H  
ATOM    121  HA  LYS A   7       3.958  18.978   4.468  1.00 10.13           H  
ATOM    122 1HB  LYS A   7       4.300  17.573   6.520  1.00 10.13           H  
ATOM    123 2HB  LYS A   7       6.000  18.031   6.524  1.00 10.13           H  
ATOM    124 1HG  LYS A   7       5.413  20.377   6.880  1.00 10.13           H  
ATOM    125 2HG  LYS A   7       3.692  19.985   6.788  1.00 10.13           H  
ATOM    126 1HD  LYS A   7       3.957  18.475   8.768  1.00 10.13           H  
ATOM    127 2HD  LYS A   7       5.655  18.960   8.878  1.00 10.13           H  
ATOM    128 1HE  LYS A   7       4.961  21.311   9.212  1.00 10.13           H  
ATOM    129 2HE  LYS A   7       3.264  20.826   9.101  1.00 10.13           H  
ATOM    130 1HZ  LYS A   7       3.980  21.031  11.373  1.00 10.13           H  
ATOM    131 2HZ  LYS A   7       3.591  19.461  11.047  1.00 10.13           H  
ATOM    132 3HZ  LYS A   7       5.173  19.915  11.152  1.00 10.13           H  
ATOM    133  N   PHE A   8       5.521  20.776   3.910  1.00  8.23           N  
ATOM    134  CA  PHE A   8       6.427  21.786   3.396  1.00  8.23           C  
ATOM    135  C   PHE A   8       6.692  22.864   4.435  1.00  8.23           C  
ATOM    136  O   PHE A   8       5.852  23.722   4.722  1.00  8.23           O  
ATOM    137  CB  PHE A   8       5.833  22.345   2.114  1.00  8.23           C  
ATOM    138  CG  PHE A   8       5.717  21.250   1.075  1.00  8.23           C  
ATOM    139  CD1 PHE A   8       4.593  20.421   1.055  1.00  8.23           C  
ATOM    140  CD2 PHE A   8       6.718  21.022   0.150  1.00  8.23           C  
ATOM    141  CE1 PHE A   8       4.478  19.404   0.133  1.00  8.23           C  
ATOM    142  CE2 PHE A   8       6.603  19.999  -0.778  1.00  8.23           C  
ATOM    143  CZ  PHE A   8       5.481  19.193  -0.784  1.00  8.23           C  
ATOM    144  H   PHE A   8       4.530  20.963   3.948  1.00  8.23           H  
ATOM    145  HA  PHE A   8       7.377  21.312   3.152  1.00  8.23           H  
ATOM    146 1HB  PHE A   8       4.845  22.758   2.303  1.00  8.23           H  
ATOM    147 2HB  PHE A   8       6.467  23.137   1.720  1.00  8.23           H  
ATOM    148  HD1 PHE A   8       3.798  20.584   1.784  1.00  8.23           H  
ATOM    149  HD2 PHE A   8       7.606  21.657   0.158  1.00  8.23           H  
ATOM    150  HE1 PHE A   8       3.592  18.768   0.131  1.00  8.23           H  
ATOM    151  HE2 PHE A   8       7.398  19.829  -1.503  1.00  8.23           H  
ATOM    152  HZ  PHE A   8       5.392  18.392  -1.514  1.00  8.23           H  
ATOM    153  N   LEU A   9       7.889  22.830   4.997  1.00  6.85           N  
ATOM    154  CA  LEU A   9       8.240  23.692   6.117  1.00  6.85           C  
ATOM    155  C   LEU A   9       8.681  25.078   5.688  1.00  6.85           C  
ATOM    156  O   LEU A   9       9.856  25.433   5.786  1.00  6.85           O  
ATOM    157  CB  LEU A   9       9.351  23.029   6.928  1.00  6.85           C  
ATOM    158  CG  LEU A   9       8.995  21.646   7.482  1.00  6.85           C  
ATOM    159  CD1 LEU A   9      10.190  21.074   8.219  1.00  6.85           C  
ATOM    160  CD2 LEU A   9       7.794  21.766   8.385  1.00  6.85           C  
ATOM    161  H   LEU A   9       8.552  22.134   4.683  1.00  6.85           H  
ATOM    162  HA  LEU A   9       7.360  23.800   6.752  1.00  6.85           H  
ATOM    163 1HB  LEU A   9      10.229  22.922   6.294  1.00  6.85           H  
ATOM    164 2HB  LEU A   9       9.604  23.677   7.767  1.00  6.85           H  
ATOM    165  HG  LEU A   9       8.753  20.972   6.655  1.00  6.85           H  
ATOM    166 1HD1 LEU A   9       9.939  20.085   8.603  1.00  6.85           H  
ATOM    167 2HD1 LEU A   9      11.034  20.994   7.534  1.00  6.85           H  
ATOM    168 3HD1 LEU A   9      10.454  21.729   9.048  1.00  6.85           H  
ATOM    169 1HD2 LEU A   9       7.537  20.781   8.770  1.00  6.85           H  
ATOM    170 2HD2 LEU A   9       8.025  22.434   9.215  1.00  6.85           H  
ATOM    171 3HD2 LEU A   9       6.956  22.169   7.816  1.00  6.85           H  
ATOM    172  N   SER A  10       7.737  25.849   5.177  1.00  5.88           N  
ATOM    173  CA  SER A  10       8.027  27.210   4.748  1.00  5.88           C  
ATOM    174  C   SER A  10       8.481  28.046   5.945  1.00  5.88           C  
ATOM    175  O   SER A  10       7.878  27.964   7.018  1.00  5.88           O  
ATOM    176  CB  SER A  10       6.799  27.836   4.120  1.00  5.88           C  
ATOM    177  OG  SER A  10       7.042  29.174   3.786  1.00  5.88           O  
ATOM    178  H   SER A  10       6.801  25.449   5.100  1.00  5.88           H  
ATOM    179  HA  SER A  10       8.833  27.185   4.014  1.00  5.88           H  
ATOM    180 1HB  SER A  10       6.514  27.275   3.231  1.00  5.88           H  
ATOM    181 2HB  SER A  10       5.970  27.779   4.824  1.00  5.88           H  
ATOM    182  HG  SER A  10       7.465  29.554   4.569  1.00  5.88           H  
ATOM    183  N   LYS A  11       9.522  28.859   5.754  1.00  5.18           N  
ATOM    184  CA  LYS A  11      10.043  29.712   6.824  1.00  5.18           C  
ATOM    185  C   LYS A  11      10.275  31.143   6.355  1.00  5.18           C  
ATOM    186  O   LYS A  11      10.616  31.374   5.192  1.00  5.18           O  
ATOM    187  CB  LYS A  11      11.347  29.132   7.387  1.00  5.18           C  
ATOM    188  CG  LYS A  11      11.195  27.772   8.070  1.00  5.18           C  
ATOM    189  CD  LYS A  11      12.498  27.273   8.661  1.00  5.18           C  
ATOM    190  CE  LYS A  11      12.304  25.901   9.308  1.00  5.18           C  
ATOM    191  NZ  LYS A  11      13.566  25.385   9.914  1.00  5.18           N  
ATOM    192  H   LYS A  11       9.974  28.869   4.852  1.00  5.18           H  
ATOM    193  HA  LYS A  11       9.305  29.746   7.628  1.00  5.18           H  
ATOM    194 1HB  LYS A  11      12.059  29.003   6.581  1.00  5.18           H  
ATOM    195 2HB  LYS A  11      11.781  29.827   8.106  1.00  5.18           H  
ATOM    196 1HG  LYS A  11      10.440  27.835   8.854  1.00  5.18           H  
ATOM    197 2HG  LYS A  11      10.867  27.044   7.346  1.00  5.18           H  
ATOM    198 1HD  LYS A  11      13.250  27.191   7.875  1.00  5.18           H  
ATOM    199 2HD  LYS A  11      12.855  27.974   9.414  1.00  5.18           H  
ATOM    200 1HE  LYS A  11      11.545  25.980  10.085  1.00  5.18           H  
ATOM    201 2HE  LYS A  11      11.959  25.194   8.549  1.00  5.18           H  
ATOM    202 1HZ  LYS A  11      13.395  24.481  10.331  1.00  5.18           H  
ATOM    203 2HZ  LYS A  11      14.274  25.297   9.199  1.00  5.18           H  
ATOM    204 3HZ  LYS A  11      13.885  26.028  10.626  1.00  5.18           H  
ATOM    205  N   ASP A  12      10.196  32.090   7.298  1.00  4.64           N  
ATOM    206  CA  ASP A  12      10.432  33.518   7.045  1.00  4.64           C  
ATOM    207  C   ASP A  12      11.819  33.846   6.508  1.00  4.64           C  
ATOM    208  O   ASP A  12      12.025  34.912   5.935  1.00  4.64           O  
ATOM    209  CB  ASP A  12      10.176  34.356   8.294  1.00  4.64           C  
ATOM    210  CG  ASP A  12       8.691  34.536   8.618  1.00  4.64           C  
ATOM    211  OD1 ASP A  12       7.873  34.213   7.791  1.00  4.64           O  
ATOM    212  OD2 ASP A  12       8.394  35.065   9.660  1.00  4.64           O  
ATOM    213  H   ASP A  12       9.924  31.812   8.232  1.00  4.64           H  
ATOM    214  HA  ASP A  12       9.712  33.837   6.290  1.00  4.64           H  
ATOM    215 1HB  ASP A  12      10.662  33.884   9.148  1.00  4.64           H  
ATOM    216 2HB  ASP A  12      10.631  35.338   8.166  1.00  4.64           H  
ATOM    217  N   ILE A  13      12.775  32.937   6.660  1.00  4.20           N  
ATOM    218  CA  ILE A  13      14.117  33.151   6.128  1.00  4.20           C  
ATOM    219  C   ILE A  13      14.070  33.408   4.621  1.00  4.20           C  
ATOM    220  O   ILE A  13      14.959  34.052   4.064  1.00  4.20           O  
ATOM    221  CB  ILE A  13      15.039  31.955   6.412  1.00  4.20           C  
ATOM    222  CG1 ILE A  13      16.499  32.365   6.159  1.00  4.20           C  
ATOM    223  CG2 ILE A  13      14.661  30.762   5.535  1.00  4.20           C  
ATOM    224  CD1 ILE A  13      17.001  33.439   7.105  1.00  4.20           C  
ATOM    225  H   ILE A  13      12.562  32.077   7.139  1.00  4.20           H  
ATOM    226  HA  ILE A  13      14.544  34.030   6.609  1.00  4.20           H  
ATOM    227  HB  ILE A  13      14.945  31.674   7.459  1.00  4.20           H  
ATOM    228 1HG1 ILE A  13      17.134  31.488   6.263  1.00  4.20           H  
ATOM    229 2HG1 ILE A  13      16.589  32.741   5.135  1.00  4.20           H  
ATOM    230 1HG2 ILE A  13      15.316  29.923   5.764  1.00  4.20           H  
ATOM    231 2HG2 ILE A  13      13.634  30.484   5.731  1.00  4.20           H  
ATOM    232 3HG2 ILE A  13      14.772  31.019   4.485  1.00  4.20           H  
ATOM    233 1HD1 ILE A  13      18.041  33.685   6.868  1.00  4.20           H  
ATOM    234 2HD1 ILE A  13      16.392  34.339   6.998  1.00  4.20           H  
ATOM    235 3HD1 ILE A  13      16.941  33.082   8.130  1.00  4.20           H  
ATOM    236  N   LYS A  14      13.011  32.941   3.944  1.00  3.86           N  
ATOM    237  CA  LYS A  14      12.887  33.168   2.516  1.00  3.86           C  
ATOM    238  C   LYS A  14      12.881  34.662   2.190  1.00  3.86           C  
ATOM    239  O   LYS A  14      13.305  35.069   1.114  1.00  3.86           O  
ATOM    240  CB  LYS A  14      11.603  32.530   1.990  1.00  3.86           C  
ATOM    241  CG  LYS A  14      10.317  33.211   2.470  1.00  3.86           C  
ATOM    242  CD  LYS A  14       9.085  32.475   1.981  1.00  3.86           C  
ATOM    243  CE  LYS A  14       7.814  33.199   2.388  1.00  3.86           C  
ATOM    244  NZ  LYS A  14       6.596  32.474   1.935  1.00  3.86           N  
ATOM    245  H   LYS A  14      12.274  32.424   4.432  1.00  3.86           H  
ATOM    246  HA  LYS A  14      13.736  32.716   2.018  1.00  3.86           H  
ATOM    247 1HB  LYS A  14      11.607  32.536   0.901  1.00  3.86           H  
ATOM    248 2HB  LYS A  14      11.558  31.490   2.318  1.00  3.86           H  
ATOM    249 1HG  LYS A  14      10.305  33.247   3.559  1.00  3.86           H  
ATOM    250 2HG  LYS A  14      10.280  34.229   2.101  1.00  3.86           H  
ATOM    251 1HD  LYS A  14       9.117  32.366   0.900  1.00  3.86           H  
ATOM    252 2HD  LYS A  14       9.074  31.479   2.428  1.00  3.86           H  
ATOM    253 1HE  LYS A  14       7.791  33.287   3.476  1.00  3.86           H  
ATOM    254 2HE  LYS A  14       7.818  34.197   1.951  1.00  3.86           H  
ATOM    255 1HZ  LYS A  14       5.771  32.980   2.226  1.00  3.86           H  
ATOM    256 2HZ  LYS A  14       6.603  32.393   0.929  1.00  3.86           H  
ATOM    257 3HZ  LYS A  14       6.586  31.547   2.350  1.00  3.86           H  
ATOM    258  N   LYS A  15      12.504  35.508   3.142  1.00  3.59           N  
ATOM    259  CA  LYS A  15      12.436  36.939   2.902  1.00  3.59           C  
ATOM    260  C   LYS A  15      13.815  37.502   2.527  1.00  3.59           C  
ATOM    261  O   LYS A  15      13.910  38.505   1.811  1.00  3.59           O  
ATOM    262  CB  LYS A  15      11.894  37.616   4.160  1.00  3.59           C  
ATOM    263  CG  LYS A  15      10.422  37.269   4.461  1.00  3.59           C  
ATOM    264  CD  LYS A  15       9.945  37.911   5.764  1.00  3.59           C  
ATOM    265  CE  LYS A  15       8.546  37.418   6.151  1.00  3.59           C  
ATOM    266  NZ  LYS A  15       8.062  38.033   7.430  1.00  3.59           N  
ATOM    267  H   LYS A  15      12.234  35.159   4.061  1.00  3.59           H  
ATOM    268  HA  LYS A  15      11.753  37.119   2.073  1.00  3.59           H  
ATOM    269 1HB  LYS A  15      12.493  37.314   5.019  1.00  3.59           H  
ATOM    270 2HB  LYS A  15      11.978  38.696   4.062  1.00  3.59           H  
ATOM    271 1HG  LYS A  15       9.793  37.619   3.642  1.00  3.59           H  
ATOM    272 2HG  LYS A  15      10.310  36.185   4.539  1.00  3.59           H  
ATOM    273 1HD  LYS A  15      10.640  37.639   6.563  1.00  3.59           H  
ATOM    274 2HD  LYS A  15       9.935  38.995   5.664  1.00  3.59           H  
ATOM    275 1HE  LYS A  15       7.840  37.645   5.357  1.00  3.59           H  
ATOM    276 2HE  LYS A  15       8.593  36.339   6.281  1.00  3.59           H  
ATOM    277 1HZ  LYS A  15       7.150  37.654   7.656  1.00  3.59           H  
ATOM    278 2HZ  LYS A  15       8.706  37.828   8.187  1.00  3.59           H  
ATOM    279 3HZ  LYS A  15       7.997  39.030   7.319  1.00  3.59           H  
ATOM    280  N   GLU A  16      14.886  36.847   3.003  1.00  3.38           N  
ATOM    281  CA  GLU A  16      16.261  37.265   2.757  1.00  3.38           C  
ATOM    282  C   GLU A  16      16.811  36.651   1.467  1.00  3.38           C  
ATOM    283  O   GLU A  16      17.933  36.949   1.052  1.00  3.38           O  
ATOM    284  CB  GLU A  16      17.158  36.853   3.932  1.00  3.38           C  
ATOM    285  CG  GLU A  16      16.804  37.517   5.265  1.00  3.38           C  
ATOM    286  CD  GLU A  16      17.715  37.113   6.417  1.00  3.38           C  
ATOM    287  OE1 GLU A  16      18.624  36.344   6.206  1.00  3.38           O  
ATOM    288  OE2 GLU A  16      17.488  37.580   7.509  1.00  3.38           O  
ATOM    289  H   GLU A  16      14.748  35.992   3.545  1.00  3.38           H  
ATOM    290  HA  GLU A  16      16.280  38.352   2.653  1.00  3.38           H  
ATOM    291 1HB  GLU A  16      17.089  35.769   4.070  1.00  3.38           H  
ATOM    292 2HB  GLU A  16      18.196  37.086   3.701  1.00  3.38           H  
ATOM    293 1HG  GLU A  16      16.846  38.597   5.141  1.00  3.38           H  
ATOM    294 2HG  GLU A  16      15.776  37.247   5.516  1.00  3.38           H  
ATOM    295  N   LEU A  17      16.027  35.759   0.862  1.00  3.22           N  
ATOM    296  CA  LEU A  17      16.406  35.036  -0.337  1.00  3.22           C  
ATOM    297  C   LEU A  17      15.595  35.541  -1.529  1.00  3.22           C  
ATOM    298  O   LEU A  17      16.038  35.491  -2.675  1.00  3.22           O  
ATOM    299  CB  LEU A  17      16.161  33.547  -0.104  1.00  3.22           C  
ATOM    300  CG  LEU A  17      16.924  32.974   1.116  1.00  3.22           C  
ATOM    301  CD1 LEU A  17      16.569  31.513   1.312  1.00  3.22           C  
ATOM    302  CD2 LEU A  17      18.412  33.166   0.913  1.00  3.22           C  
ATOM    303  H   LEU A  17      15.111  35.569   1.243  1.00  3.22           H  
ATOM    304  HA  LEU A  17      17.463  35.205  -0.536  1.00  3.22           H  
ATOM    305 1HB  LEU A  17      15.096  33.391   0.048  1.00  3.22           H  
ATOM    306 2HB  LEU A  17      16.471  32.994  -0.989  1.00  3.22           H  
ATOM    307  HG  LEU A  17      16.612  33.511   2.018  1.00  3.22           H  
ATOM    308 1HD1 LEU A  17      17.096  31.128   2.184  1.00  3.22           H  
ATOM    309 2HD1 LEU A  17      15.504  31.407   1.465  1.00  3.22           H  
ATOM    310 3HD1 LEU A  17      16.863  30.948   0.429  1.00  3.22           H  
ATOM    311 1HD2 LEU A  17      18.949  32.780   1.779  1.00  3.22           H  
ATOM    312 2HD2 LEU A  17      18.732  32.632   0.019  1.00  3.22           H  
ATOM    313 3HD2 LEU A  17      18.629  34.230   0.798  1.00  3.22           H  
ATOM    314  N   LEU A  18      14.395  36.041  -1.232  1.00  3.12           N  
ATOM    315  CA  LEU A  18      13.432  36.503  -2.226  1.00  3.12           C  
ATOM    316  C   LEU A  18      13.623  37.923  -2.732  1.00  3.12           C  
ATOM    317  O   LEU A  18      12.819  38.372  -3.545  1.00  3.12           O  
ATOM    318  CB  LEU A  18      12.003  36.410  -1.674  1.00  3.12           C  
ATOM    319  CG  LEU A  18      11.448  35.013  -1.429  1.00  3.12           C  
ATOM    320  CD1 LEU A  18      10.112  35.148  -0.744  1.00  3.12           C  
ATOM    321  CD2 LEU A  18      11.318  34.288  -2.742  1.00  3.12           C  
ATOM    322  H   LEU A  18      14.102  36.028  -0.262  1.00  3.12           H  
ATOM    323  HA  LEU A  18      13.501  35.833  -3.071  1.00  3.12           H  
ATOM    324 1HB  LEU A  18      11.977  36.938  -0.718  1.00  3.12           H  
ATOM    325 2HB  LEU A  18      11.335  36.920  -2.363  1.00  3.12           H  
ATOM    326  HG  LEU A  18      12.104  34.454  -0.794  1.00  3.12           H  
ATOM    327 1HD1 LEU A  18       9.700  34.165  -0.562  1.00  3.12           H  
ATOM    328 2HD1 LEU A  18      10.246  35.673   0.202  1.00  3.12           H  
ATOM    329 3HD1 LEU A  18       9.434  35.712  -1.381  1.00  3.12           H  
ATOM    330 1HD2 LEU A  18      10.914  33.289  -2.569  1.00  3.12           H  
ATOM    331 2HD2 LEU A  18      10.649  34.841  -3.401  1.00  3.12           H  
ATOM    332 3HD2 LEU A  18      12.296  34.206  -3.200  1.00  3.12           H  
ATOM    333  N   THR A  19      14.637  38.647  -2.261  1.00  3.07           N  
ATOM    334  CA  THR A  19      14.821  40.020  -2.736  1.00  3.07           C  
ATOM    335  C   THR A  19      16.048  40.183  -3.636  1.00  3.07           C  
ATOM    336  O   THR A  19      17.172  39.925  -3.211  1.00  3.07           O  
ATOM    337  CB  THR A  19      14.944  41.009  -1.561  1.00  3.07           C  
ATOM    338  OG1 THR A  19      13.747  40.969  -0.758  1.00  3.07           O  
ATOM    339  CG2 THR A  19      15.130  42.427  -2.111  1.00  3.07           C  
ATOM    340  H   THR A  19      15.271  38.242  -1.584  1.00  3.07           H  
ATOM    341  HA  THR A  19      13.958  40.302  -3.314  1.00  3.07           H  
ATOM    342  HB  THR A  19      15.799  40.743  -0.941  1.00  3.07           H  
ATOM    343  HG1 THR A  19      13.767  40.192  -0.174  1.00  3.07           H  
ATOM    344 1HG2 THR A  19      15.213  43.130  -1.285  1.00  3.07           H  
ATOM    345 2HG2 THR A  19      16.037  42.472  -2.714  1.00  3.07           H  
ATOM    346 3HG2 THR A  19      14.271  42.691  -2.731  1.00  3.07           H  
ATOM    347  N   CYS A  20      15.843  40.660  -4.870  1.00  3.07           N  
ATOM    348  CA  CYS A  20      16.960  40.846  -5.789  1.00  3.07           C  
ATOM    349  C   CYS A  20      17.892  41.978  -5.349  1.00  3.07           C  
ATOM    350  O   CYS A  20      17.472  43.134  -5.283  1.00  3.07           O  
ATOM    351  CB  CYS A  20      16.455  41.148  -7.203  1.00  3.07           C  
ATOM    352  SG  CYS A  20      17.786  41.400  -8.418  1.00  3.07           S  
ATOM    353  H   CYS A  20      14.895  40.842  -5.196  1.00  3.07           H  
ATOM    354  HA  CYS A  20      17.508  39.917  -5.817  1.00  3.07           H  
ATOM    355 1HB  CYS A  20      15.830  40.320  -7.548  1.00  3.07           H  
ATOM    356 2HB  CYS A  20      15.832  42.041  -7.188  1.00  3.07           H  
ATOM    357  N   PRO A  21      19.203  41.716  -5.133  1.00  3.10           N  
ATOM    358  CA  PRO A  21      20.191  42.667  -4.637  1.00  3.10           C  
ATOM    359  C   PRO A  21      20.718  43.618  -5.708  1.00  3.10           C  
ATOM    360  O   PRO A  21      21.921  43.664  -5.968  1.00  3.10           O  
ATOM    361  CB  PRO A  21      21.306  41.735  -4.158  1.00  3.10           C  
ATOM    362  CG  PRO A  21      21.233  40.559  -5.108  1.00  3.10           C  
ATOM    363  CD  PRO A  21      19.759  40.368  -5.376  1.00  3.10           C  
ATOM    364  HA  PRO A  21      19.761  43.228  -3.800  1.00  3.10           H  
ATOM    365 1HB  PRO A  21      22.276  42.258  -4.188  1.00  3.10           H  
ATOM    366 2HB  PRO A  21      21.128  41.449  -3.110  1.00  3.10           H  
ATOM    367 1HG  PRO A  21      21.800  40.774  -6.027  1.00  3.10           H  
ATOM    368 2HG  PRO A  21      21.691  39.669  -4.652  1.00  3.10           H  
ATOM    369 1HD  PRO A  21      19.623  40.050  -6.420  1.00  3.10           H  
ATOM    370 2HD  PRO A  21      19.359  39.645  -4.647  1.00  3.10           H  
ATOM    371  N   THR A  22      19.818  44.380  -6.311  1.00  3.15           N  
ATOM    372  CA  THR A  22      20.201  45.344  -7.335  1.00  3.15           C  
ATOM    373  C   THR A  22      19.988  46.807  -6.893  1.00  3.15           C  
ATOM    374  O   THR A  22      18.845  47.245  -6.772  1.00  3.15           O  
ATOM    375  CB  THR A  22      19.467  45.066  -8.655  1.00  3.15           C  
ATOM    376  OG1 THR A  22      19.837  43.782  -9.143  1.00  3.15           O  
ATOM    377  CG2 THR A  22      19.782  46.110  -9.672  1.00  3.15           C  
ATOM    378  H   THR A  22      18.842  44.268  -6.034  1.00  3.15           H  
ATOM    379  HA  THR A  22      21.235  45.157  -7.576  1.00  3.15           H  
ATOM    380  HB  THR A  22      18.407  45.052  -8.474  1.00  3.15           H  
ATOM    381  HG1 THR A  22      19.466  43.104  -8.574  1.00  3.15           H  
ATOM    382 1HG2 THR A  22      19.254  45.884 -10.583  1.00  3.15           H  
ATOM    383 2HG2 THR A  22      19.467  47.064  -9.302  1.00  3.15           H  
ATOM    384 3HG2 THR A  22      20.855  46.120  -9.867  1.00  3.15           H  
ATOM    385  N   PRO A  23      21.070  47.615  -6.727  1.00  3.20           N  
ATOM    386  CA  PRO A  23      21.077  49.017  -6.295  1.00  3.20           C  
ATOM    387  C   PRO A  23      20.239  49.945  -7.163  1.00  3.20           C  
ATOM    388  O   PRO A  23      19.847  51.029  -6.735  1.00  3.20           O  
ATOM    389  CB  PRO A  23      22.556  49.399  -6.407  1.00  3.20           C  
ATOM    390  CG  PRO A  23      23.304  48.112  -6.255  1.00  3.20           C  
ATOM    391  CD  PRO A  23      22.440  47.066  -6.907  1.00  3.20           C  
ATOM    392  HA  PRO A  23      20.738  49.068  -5.246  1.00  3.20           H  
ATOM    393 1HB  PRO A  23      22.740  49.889  -7.376  1.00  3.20           H  
ATOM    394 2HB  PRO A  23      22.813  50.131  -5.629  1.00  3.20           H  
ATOM    395 1HG  PRO A  23      24.298  48.190  -6.722  1.00  3.20           H  
ATOM    396 2HG  PRO A  23      23.474  47.903  -5.188  1.00  3.20           H  
ATOM    397 1HD  PRO A  23      22.695  46.946  -7.972  1.00  3.20           H  
ATOM    398 2HD  PRO A  23      22.592  46.146  -6.318  1.00  3.20           H  
ATOM    399  N   GLY A  24      19.970  49.522  -8.391  1.00  3.24           N  
ATOM    400  CA  GLY A  24      19.192  50.307  -9.333  1.00  3.24           C  
ATOM    401  C   GLY A  24      17.678  50.181  -9.132  1.00  3.24           C  
ATOM    402  O   GLY A  24      16.910  50.790  -9.879  1.00  3.24           O  
ATOM    403  H   GLY A  24      20.315  48.627  -8.689  1.00  3.24           H  
ATOM    404 1HA  GLY A  24      19.479  51.354  -9.248  1.00  3.24           H  
ATOM    405 2HA  GLY A  24      19.448  49.998 -10.344  1.00  3.24           H  
ATOM    406  N   CYS A  25      17.232  49.416  -8.128  1.00  3.24           N  
ATOM    407  CA  CYS A  25      15.794  49.250  -7.934  1.00  3.24           C  
ATOM    408  C   CYS A  25      15.396  49.142  -6.463  1.00  3.24           C  
ATOM    409  O   CYS A  25      16.228  48.990  -5.573  1.00  3.24           O  
ATOM    410  CB  CYS A  25      15.307  47.994  -8.657  1.00  3.24           C  
ATOM    411  SG  CYS A  25      15.960  46.453  -7.967  1.00  3.24           S  
ATOM    412  H   CYS A  25      17.886  48.910  -7.529  1.00  3.24           H  
ATOM    413  HA  CYS A  25      15.289  50.116  -8.360  1.00  3.24           H  
ATOM    414 1HB  CYS A  25      14.217  47.944  -8.630  1.00  3.24           H  
ATOM    415 2HB  CYS A  25      15.601  48.044  -9.698  1.00  3.24           H  
ATOM    416  HG  CYS A  25      17.170  46.944  -7.592  1.00  3.24           H  
ATOM    417  N   ASP A  26      14.088  49.199  -6.216  1.00  3.22           N  
ATOM    418  CA  ASP A  26      13.523  49.129  -4.865  1.00  3.22           C  
ATOM    419  C   ASP A  26      13.153  47.718  -4.406  1.00  3.22           C  
ATOM    420  O   ASP A  26      12.462  47.545  -3.404  1.00  3.22           O  
ATOM    421  CB  ASP A  26      12.284  50.020  -4.780  1.00  3.22           C  
ATOM    422  CG  ASP A  26      11.158  49.555  -5.706  1.00  3.22           C  
ATOM    423  OD1 ASP A  26      11.363  48.576  -6.420  1.00  3.22           O  
ATOM    424  OD2 ASP A  26      10.121  50.179  -5.707  1.00  3.22           O  
ATOM    425  H   ASP A  26      13.458  49.325  -6.995  1.00  3.22           H  
ATOM    426  HA  ASP A  26      14.269  49.517  -4.171  1.00  3.22           H  
ATOM    427 1HB  ASP A  26      11.913  50.024  -3.755  1.00  3.22           H  
ATOM    428 2HB  ASP A  26      12.551  51.048  -5.035  1.00  3.22           H  
ATOM    429  N   GLY A  27      13.581  46.712  -5.155  1.00  3.19           N  
ATOM    430  CA  GLY A  27      13.274  45.325  -4.837  1.00  3.19           C  
ATOM    431  C   GLY A  27      12.041  44.792  -5.575  1.00  3.19           C  
ATOM    432  O   GLY A  27      11.755  43.600  -5.513  1.00  3.19           O  
ATOM    433  H   GLY A  27      14.146  46.919  -5.966  1.00  3.19           H  
ATOM    434 1HA  GLY A  27      14.137  44.708  -5.090  1.00  3.19           H  
ATOM    435 2HA  GLY A  27      13.126  45.227  -3.763  1.00  3.19           H  
ATOM    436  N   SER A  28      11.278  45.654  -6.243  1.00  3.21           N  
ATOM    437  CA  SER A  28      10.127  45.176  -7.001  1.00  3.21           C  
ATOM    438  C   SER A  28      10.626  44.642  -8.339  1.00  3.21           C  
ATOM    439  O   SER A  28      11.801  44.805  -8.658  1.00  3.21           O  
ATOM    440  CB  SER A  28       9.112  46.278  -7.214  1.00  3.21           C  
ATOM    441  OG  SER A  28       9.606  47.267  -8.068  1.00  3.21           O  
ATOM    442  H   SER A  28      11.491  46.661  -6.249  1.00  3.21           H  
ATOM    443  HA  SER A  28       9.654  44.361  -6.453  1.00  3.21           H  
ATOM    444 1HB  SER A  28       8.202  45.856  -7.631  1.00  3.21           H  
ATOM    445 2HB  SER A  28       8.859  46.726  -6.253  1.00  3.21           H  
ATOM    446  HG  SER A  28      10.233  47.800  -7.519  1.00  3.21           H  
ATOM    447  N   GLY A  29       9.754  43.999  -9.125  1.00  3.30           N  
ATOM    448  CA  GLY A  29      10.179  43.535 -10.448  1.00  3.30           C  
ATOM    449  C   GLY A  29      10.657  42.083 -10.525  1.00  3.30           C  
ATOM    450  O   GLY A  29      11.330  41.703 -11.469  1.00  3.30           O  
ATOM    451  H   GLY A  29       8.800  43.873  -8.821  1.00  3.30           H  
ATOM    452 1HA  GLY A  29       9.353  43.668 -11.144  1.00  3.30           H  
ATOM    453 2HA  GLY A  29      10.972  44.183 -10.805  1.00  3.30           H  
ATOM    454  N   HIS A  30      10.268  41.253  -9.575  1.00  3.45           N  
ATOM    455  CA  HIS A  30      10.656  39.836  -9.569  1.00  3.45           C  
ATOM    456  C   HIS A  30       9.820  39.032 -10.581  1.00  3.45           C  
ATOM    457  O   HIS A  30       8.842  38.369 -10.233  1.00  3.45           O  
ATOM    458  CB  HIS A  30      10.484  39.301  -8.171  1.00  3.45           C  
ATOM    459  CG  HIS A  30      11.410  39.915  -7.213  1.00  3.45           C  
ATOM    460  ND1 HIS A  30      11.087  40.088  -5.901  1.00  3.45           N  
ATOM    461  CD2 HIS A  30      12.680  40.378  -7.361  1.00  3.45           C  
ATOM    462  CE1 HIS A  30      12.092  40.650  -5.270  1.00  3.45           C  
ATOM    463  NE2 HIS A  30      13.093  40.829  -6.126  1.00  3.45           N  
ATOM    464  H   HIS A  30       9.709  41.611  -8.818  1.00  3.45           H  
ATOM    465  HA  HIS A  30      11.707  39.740  -9.843  1.00  3.45           H  
ATOM    466 1HB  HIS A  30       9.462  39.453  -7.828  1.00  3.45           H  
ATOM    467 2HB  HIS A  30      10.679  38.260  -8.183  1.00  3.45           H  
ATOM    468  HD1 HIS A  30      10.220  39.841  -5.466  1.00  3.45           H  
ATOM    469  HD2 HIS A  30      13.355  40.429  -8.221  1.00  3.45           H  
ATOM    470  HE1 HIS A  30      11.993  40.880  -4.211  1.00  3.45           H  
ATOM    471  N   ILE A  31      10.196  39.199 -11.844  1.00  3.63           N  
ATOM    472  CA  ILE A  31       9.495  38.752 -13.062  1.00  3.63           C  
ATOM    473  C   ILE A  31       9.341  37.267 -13.402  1.00  3.63           C  
ATOM    474  O   ILE A  31       8.288  36.857 -13.891  1.00  3.63           O  
ATOM    475  CB  ILE A  31      10.177  39.392 -14.294  1.00  3.63           C  
ATOM    476  CG1 ILE A  31       9.947  40.887 -14.307  1.00  3.63           C  
ATOM    477  CG2 ILE A  31       9.644  38.770 -15.589  1.00  3.63           C  
ATOM    478  CD1 ILE A  31      10.844  41.619 -15.269  1.00  3.63           C  
ATOM    479  H   ILE A  31      11.063  39.739 -11.952  1.00  3.63           H  
ATOM    480  HA  ILE A  31       8.489  39.162 -12.995  1.00  3.63           H  
ATOM    481  HB  ILE A  31      11.256  39.230 -14.231  1.00  3.63           H  
ATOM    482 1HG1 ILE A  31       8.914  41.074 -14.590  1.00  3.63           H  
ATOM    483 2HG1 ILE A  31      10.095  41.271 -13.338  1.00  3.63           H  
ATOM    484 1HG2 ILE A  31      10.144  39.231 -16.439  1.00  3.63           H  
ATOM    485 2HG2 ILE A  31       9.837  37.703 -15.603  1.00  3.63           H  
ATOM    486 3HG2 ILE A  31       8.571  38.943 -15.661  1.00  3.63           H  
ATOM    487 1HD1 ILE A  31      10.624  42.685 -15.233  1.00  3.63           H  
ATOM    488 2HD1 ILE A  31      11.887  41.450 -14.981  1.00  3.63           H  
ATOM    489 3HD1 ILE A  31      10.678  41.246 -16.276  1.00  3.63           H  
ATOM    490  N   THR A  32      10.393  36.478 -13.250  1.00  3.79           N  
ATOM    491  CA  THR A  32      10.348  35.126 -13.806  1.00  3.79           C  
ATOM    492  C   THR A  32       9.710  33.961 -13.039  1.00  3.79           C  
ATOM    493  O   THR A  32      10.080  33.619 -11.904  1.00  3.79           O  
ATOM    494  CB  THR A  32      11.779  34.715 -14.181  1.00  3.79           C  
ATOM    495  OG1 THR A  32      12.275  35.623 -15.168  1.00  3.79           O  
ATOM    496  CG2 THR A  32      11.823  33.308 -14.720  1.00  3.79           C  
ATOM    497  H   THR A  32      11.220  36.829 -12.797  1.00  3.79           H  
ATOM    498  HA  THR A  32       9.794  35.205 -14.741  1.00  3.79           H  
ATOM    499  HB  THR A  32      12.413  34.775 -13.298  1.00  3.79           H  
ATOM    500  HG1 THR A  32      13.170  35.359 -15.430  1.00  3.79           H  
ATOM    501 1HG2 THR A  32      12.852  33.050 -14.975  1.00  3.79           H  
ATOM    502 2HG2 THR A  32      11.460  32.629 -13.969  1.00  3.79           H  
ATOM    503 3HG2 THR A  32      11.199  33.236 -15.607  1.00  3.79           H  
ATOM    504  N   GLY A  33       8.771  33.323 -13.747  1.00  3.86           N  
ATOM    505  CA  GLY A  33       8.103  32.095 -13.344  1.00  3.86           C  
ATOM    506  C   GLY A  33       7.626  32.095 -11.915  1.00  3.86           C  
ATOM    507  O   GLY A  33       6.982  33.026 -11.437  1.00  3.86           O  
ATOM    508  H   GLY A  33       8.525  33.722 -14.643  1.00  3.86           H  
ATOM    509 1HA  GLY A  33       7.251  31.926 -14.003  1.00  3.86           H  
ATOM    510 2HA  GLY A  33       8.780  31.256 -13.496  1.00  3.86           H  
ATOM    511  N   ASN A  34       7.980  31.006 -11.249  1.00  3.81           N  
ATOM    512  CA  ASN A  34       7.701  30.745  -9.852  1.00  3.81           C  
ATOM    513  C   ASN A  34       9.008  30.849  -9.086  1.00  3.81           C  
ATOM    514  O   ASN A  34       9.177  30.243  -8.026  1.00  3.81           O  
ATOM    515  CB  ASN A  34       7.091  29.368  -9.679  1.00  3.81           C  
ATOM    516  CG  ASN A  34       5.721  29.250 -10.304  1.00  3.81           C  
ATOM    517  OD1 ASN A  34       4.878  30.143 -10.168  1.00  3.81           O  
ATOM    518  ND2 ASN A  34       5.485  28.155 -10.987  1.00  3.81           N  
ATOM    519  H   ASN A  34       8.504  30.301 -11.750  1.00  3.81           H  
ATOM    520  HA  ASN A  34       7.020  31.506  -9.467  1.00  3.81           H  
ATOM    521 1HB  ASN A  34       7.750  28.624 -10.130  1.00  3.81           H  
ATOM    522 2HB  ASN A  34       7.015  29.138  -8.617  1.00  3.81           H  
ATOM    523 1HD2 ASN A  34       4.595  28.018 -11.422  1.00  3.81           H  
ATOM    524 2HD2 ASN A  34       6.195  27.454 -11.070  1.00  3.81           H  
ATOM    525  N   TYR A  35       9.958  31.580  -9.664  1.00  3.66           N  
ATOM    526  CA  TYR A  35      11.276  31.702  -9.084  1.00  3.66           C  
ATOM    527  C   TYR A  35      11.431  33.054  -8.427  1.00  3.66           C  
ATOM    528  O   TYR A  35      12.008  33.162  -7.331  1.00  3.66           O  
ATOM    529  CB  TYR A  35      12.295  31.465 -10.176  1.00  3.66           C  
ATOM    530  CG  TYR A  35      12.056  30.122 -10.774  1.00  3.66           C  
ATOM    531  CD1 TYR A  35      11.529  30.036 -12.046  1.00  3.66           C  
ATOM    532  CD2 TYR A  35      12.319  28.974 -10.045  1.00  3.66           C  
ATOM    533  CE1 TYR A  35      11.264  28.810 -12.604  1.00  3.66           C  
ATOM    534  CE2 TYR A  35      12.056  27.738 -10.600  1.00  3.66           C  
ATOM    535  CZ  TYR A  35      11.528  27.654 -11.875  1.00  3.66           C  
ATOM    536  OH  TYR A  35      11.258  26.425 -12.429  1.00  3.66           O  
ATOM    537  H   TYR A  35       9.765  32.090 -10.527  1.00  3.66           H  
ATOM    538  HA  TYR A  35      11.393  30.936  -8.326  1.00  3.66           H  
ATOM    539 1HB  TYR A  35      12.202  32.227 -10.954  1.00  3.66           H  
ATOM    540 2HB  TYR A  35      13.308  31.504  -9.769  1.00  3.66           H  
ATOM    541  HD1 TYR A  35      11.318  30.939 -12.598  1.00  3.66           H  
ATOM    542  HD2 TYR A  35      12.727  29.047  -9.036  1.00  3.66           H  
ATOM    543  HE1 TYR A  35      10.844  28.746 -13.606  1.00  3.66           H  
ATOM    544  HE2 TYR A  35      12.258  26.831 -10.030  1.00  3.66           H  
ATOM    545  HH  TYR A  35      11.498  25.734 -11.806  1.00  3.66           H  
ATOM    546  N   ALA A  36      10.867  34.082  -9.070  1.00  3.48           N  
ATOM    547  CA  ALA A  36      10.922  35.425  -8.526  1.00  3.48           C  
ATOM    548  C   ALA A  36      12.347  35.709  -8.101  1.00  3.48           C  
ATOM    549  O   ALA A  36      13.267  35.523  -8.899  1.00  3.48           O  
ATOM    550  CB  ALA A  36       9.941  35.543  -7.357  1.00  3.48           C  
ATOM    551  H   ALA A  36      10.432  33.929  -9.977  1.00  3.48           H  
ATOM    552  HA  ALA A  36      10.645  36.132  -9.310  1.00  3.48           H  
ATOM    553 1HB  ALA A  36       9.953  36.541  -6.941  1.00  3.48           H  
ATOM    554 2HB  ALA A  36       8.936  35.323  -7.723  1.00  3.48           H  
ATOM    555 3HB  ALA A  36      10.202  34.829  -6.577  1.00  3.48           H  
ATOM    556  N   SER A  37      12.526  36.107  -6.847  1.00  3.34           N  
ATOM    557  CA  SER A  37      13.834  36.341  -6.266  1.00  3.34           C  
ATOM    558  C   SER A  37      14.862  36.880  -7.242  1.00  3.34           C  
ATOM    559  O   SER A  37      14.623  37.842  -7.971  1.00  3.34           O  
ATOM    560  CB  SER A  37      14.337  35.003  -5.708  1.00  3.34           C  
ATOM    561  OG  SER A  37      14.574  34.050  -6.755  1.00  3.34           O  
ATOM    562  H   SER A  37      11.722  36.247  -6.257  1.00  3.34           H  
ATOM    563  HA  SER A  37      13.726  37.061  -5.461  1.00  3.34           H  
ATOM    564 1HB  SER A  37      15.232  35.149  -5.105  1.00  3.34           H  
ATOM    565 2HB  SER A  37      13.586  34.601  -5.053  1.00  3.34           H  
ATOM    566  HG  SER A  37      13.663  33.787  -7.078  1.00  3.34           H  
ATOM    567  N   HIS A  38      16.025  36.257  -7.224  1.00  3.26           N  
ATOM    568  CA  HIS A  38      17.088  36.566  -8.138  1.00  3.26           C  
ATOM    569  C   HIS A  38      17.833  35.317  -8.516  1.00  3.26           C  
ATOM    570  O   HIS A  38      18.962  35.374  -9.004  1.00  3.26           O  
ATOM    571  CB  HIS A  38      18.006  37.570  -7.493  1.00  3.26           C  
ATOM    572  CG  HIS A  38      18.544  37.137  -6.197  1.00  3.26           C  
ATOM    573  ND1 HIS A  38      19.823  36.658  -6.043  1.00  3.26           N  
ATOM    574  CD2 HIS A  38      17.974  37.103  -4.970  1.00  3.26           C  
ATOM    575  CE1 HIS A  38      20.023  36.356  -4.771  1.00  3.26           C  
ATOM    576  NE2 HIS A  38      18.916  36.616  -4.101  1.00  3.26           N  
ATOM    577  H   HIS A  38      16.151  35.490  -6.583  1.00  3.26           H  
ATOM    578  HA  HIS A  38      16.677  37.003  -9.050  1.00  3.26           H  
ATOM    579 1HB  HIS A  38      18.821  37.805  -8.140  1.00  3.26           H  
ATOM    580 2HB  HIS A  38      17.452  38.451  -7.351  1.00  3.26           H  
ATOM    581  HD2 HIS A  38      16.956  37.409  -4.713  1.00  3.26           H  
ATOM    582  HE1 HIS A  38      20.945  35.957  -4.349  1.00  3.26           H  
ATOM    583  HE2 HIS A  38      18.778  36.481  -3.106  1.00  3.26           H  
ATOM    584  N   ARG A  39      17.214  34.169  -8.318  1.00  3.23           N  
ATOM    585  CA  ARG A  39      17.903  32.955  -8.703  1.00  3.23           C  
ATOM    586  C   ARG A  39      18.073  33.013 -10.212  1.00  3.23           C  
ATOM    587  O   ARG A  39      17.115  33.303 -10.922  1.00  3.23           O  
ATOM    588  CB  ARG A  39      17.122  31.752  -8.218  1.00  3.23           C  
ATOM    589  CG  ARG A  39      17.176  31.608  -6.690  1.00  3.23           C  
ATOM    590  CD  ARG A  39      16.283  30.556  -6.160  1.00  3.23           C  
ATOM    591  NE  ARG A  39      14.878  30.953  -6.216  1.00  3.23           N  
ATOM    592  CZ  ARG A  39      13.850  30.130  -5.917  1.00  3.23           C  
ATOM    593  NH1 ARG A  39      14.092  28.883  -5.563  1.00  3.23           N  
ATOM    594  NH2 ARG A  39      12.607  30.561  -5.971  1.00  3.23           N  
ATOM    595  H   ARG A  39      16.282  34.141  -7.900  1.00  3.23           H  
ATOM    596  HA  ARG A  39      18.887  32.936  -8.234  1.00  3.23           H  
ATOM    597 1HB  ARG A  39      16.075  31.845  -8.513  1.00  3.23           H  
ATOM    598 2HB  ARG A  39      17.520  30.842  -8.667  1.00  3.23           H  
ATOM    599 1HG  ARG A  39      18.197  31.368  -6.391  1.00  3.23           H  
ATOM    600 2HG  ARG A  39      16.882  32.557  -6.235  1.00  3.23           H  
ATOM    601 1HD  ARG A  39      16.405  29.650  -6.750  1.00  3.23           H  
ATOM    602 2HD  ARG A  39      16.540  30.352  -5.122  1.00  3.23           H  
ATOM    603  HE  ARG A  39      14.669  31.932  -6.463  1.00  3.23           H  
ATOM    604 1HH1 ARG A  39      15.044  28.547  -5.518  1.00  3.23           H  
ATOM    605 2HH1 ARG A  39      13.326  28.266  -5.337  1.00  3.23           H  
ATOM    606 1HH2 ARG A  39      12.400  31.526  -6.268  1.00  3.23           H  
ATOM    607 2HH2 ARG A  39      11.845  29.939  -5.747  1.00  3.23           H  
ATOM    608  N   SER A  40      19.308  32.808 -10.696  1.00  3.20           N  
ATOM    609  CA  SER A  40      19.699  32.918 -12.126  1.00  3.20           C  
ATOM    610  C   SER A  40      19.780  34.371 -12.623  1.00  3.20           C  
ATOM    611  O   SER A  40      20.136  34.610 -13.779  1.00  3.20           O  
ATOM    612  CB  SER A  40      18.726  32.201 -13.058  1.00  3.20           C  
ATOM    613  OG  SER A  40      17.623  33.032 -13.401  1.00  3.20           O  
ATOM    614  H   SER A  40      20.032  32.575 -10.032  1.00  3.20           H  
ATOM    615  HA  SER A  40      20.685  32.468 -12.239  1.00  3.20           H  
ATOM    616 1HB  SER A  40      19.250  31.897 -13.964  1.00  3.20           H  
ATOM    617 2HB  SER A  40      18.361  31.295 -12.575  1.00  3.20           H  
ATOM    618  HG  SER A  40      17.215  33.252 -12.558  1.00  3.20           H  
ATOM    619  N   LEU A  41      19.331  35.316 -11.798  1.00  3.16           N  
ATOM    620  CA  LEU A  41      19.181  36.740 -12.094  1.00  3.16           C  
ATOM    621  C   LEU A  41      18.182  37.074 -13.210  1.00  3.16           C  
ATOM    622  O   LEU A  41      17.879  38.246 -13.425  1.00  3.16           O  
ATOM    623  CB  LEU A  41      20.536  37.367 -12.444  1.00  3.16           C  
ATOM    624  CG  LEU A  41      21.590  37.286 -11.352  1.00  3.16           C  
ATOM    625  CD1 LEU A  41      22.889  37.879 -11.854  1.00  3.16           C  
ATOM    626  CD2 LEU A  41      21.073  38.028 -10.141  1.00  3.16           C  
ATOM    627  H   LEU A  41      19.095  35.045 -10.848  1.00  3.16           H  
ATOM    628  HA  LEU A  41      18.826  37.219 -11.182  1.00  3.16           H  
ATOM    629 1HB  LEU A  41      20.933  36.902 -13.340  1.00  3.16           H  
ATOM    630 2HB  LEU A  41      20.373  38.422 -12.656  1.00  3.16           H  
ATOM    631  HG  LEU A  41      21.771  36.245 -11.087  1.00  3.16           H  
ATOM    632 1HD1 LEU A  41      23.643  37.819 -11.070  1.00  3.16           H  
ATOM    633 2HD1 LEU A  41      23.226  37.319 -12.727  1.00  3.16           H  
ATOM    634 3HD1 LEU A  41      22.733  38.922 -12.127  1.00  3.16           H  
ATOM    635 1HD2 LEU A  41      21.804  37.978  -9.334  1.00  3.16           H  
ATOM    636 2HD2 LEU A  41      20.882  39.071 -10.395  1.00  3.16           H  
ATOM    637 3HD2 LEU A  41      20.158  37.557  -9.830  1.00  3.16           H  
ATOM    638  N   SER A  42      17.584  36.079 -13.875  1.00  3.07           N  
ATOM    639  CA  SER A  42      16.672  36.389 -14.969  1.00  3.07           C  
ATOM    640  C   SER A  42      15.386  37.071 -14.510  1.00  3.07           C  
ATOM    641  O   SER A  42      14.694  37.693 -15.310  1.00  3.07           O  
ATOM    642  CB  SER A  42      16.362  35.136 -15.770  1.00  3.07           C  
ATOM    643  OG  SER A  42      15.650  34.203 -15.014  1.00  3.07           O  
ATOM    644  H   SER A  42      17.798  35.099 -13.672  1.00  3.07           H  
ATOM    645  HA  SER A  42      17.185  37.083 -15.637  1.00  3.07           H  
ATOM    646 1HB  SER A  42      15.784  35.408 -16.650  1.00  3.07           H  
ATOM    647 2HB  SER A  42      17.292  34.684 -16.117  1.00  3.07           H  
ATOM    648  HG  SER A  42      16.326  33.728 -14.488  1.00  3.07           H  
ATOM    649  N   GLY A  43      15.068  36.961 -13.218  1.00  2.95           N  
ATOM    650  CA  GLY A  43      13.877  37.595 -12.673  1.00  2.95           C  
ATOM    651  C   GLY A  43      14.146  39.028 -12.216  1.00  2.95           C  
ATOM    652  O   GLY A  43      13.227  39.741 -11.814  1.00  2.95           O  
ATOM    653  H   GLY A  43      15.669  36.429 -12.608  1.00  2.95           H  
ATOM    654 1HA  GLY A  43      13.095  37.597 -13.430  1.00  2.95           H  
ATOM    655 2HA  GLY A  43      13.510  37.006 -11.830  1.00  2.95           H  
ATOM    656  N   CYS A  44      15.403  39.480 -12.286  1.00  2.86           N  
ATOM    657  CA  CYS A  44      15.695  40.835 -11.840  1.00  2.86           C  
ATOM    658  C   CYS A  44      15.356  41.813 -12.969  1.00  2.86           C  
ATOM    659  O   CYS A  44      15.840  41.646 -14.092  1.00  2.86           O  
ATOM    660  CB  CYS A  44      17.152  40.969 -11.405  1.00  2.86           C  
ATOM    661  SG  CYS A  44      17.563  40.000  -9.921  1.00  2.86           S  
ATOM    662  H   CYS A  44      16.157  38.903 -12.654  1.00  2.86           H  
ATOM    663  HA  CYS A  44      15.079  41.019 -10.966  1.00  2.86           H  
ATOM    664 1HB  CYS A  44      17.800  40.623 -12.210  1.00  2.86           H  
ATOM    665 2HB  CYS A  44      17.397  42.012 -11.214  1.00  2.86           H  
ATOM    666  N   PRO A  45      14.612  42.896 -12.691  1.00  2.84           N  
ATOM    667  CA  PRO A  45      14.092  43.838 -13.675  1.00  2.84           C  
ATOM    668  C   PRO A  45      15.163  44.567 -14.465  1.00  2.84           C  
ATOM    669  O   PRO A  45      14.919  45.051 -15.568  1.00  2.84           O  
ATOM    670  CB  PRO A  45      13.322  44.834 -12.804  1.00  2.84           C  
ATOM    671  CG  PRO A  45      13.970  44.735 -11.421  1.00  2.84           C  
ATOM    672  CD  PRO A  45      14.379  43.291 -11.279  1.00  2.84           C  
ATOM    673  HA  PRO A  45      13.413  43.301 -14.356  1.00  2.84           H  
ATOM    674 1HB  PRO A  45      13.393  45.843 -13.237  1.00  2.84           H  
ATOM    675 2HB  PRO A  45      12.260  44.562 -12.793  1.00  2.84           H  
ATOM    676 1HG  PRO A  45      14.816  45.425 -11.332  1.00  2.84           H  
ATOM    677 2HG  PRO A  45      13.252  45.040 -10.652  1.00  2.84           H  
ATOM    678 1HD  PRO A  45      15.305  43.247 -10.681  1.00  2.84           H  
ATOM    679 2HD  PRO A  45      13.563  42.702 -10.835  1.00  2.84           H  
ATOM    680  N   LEU A  46      16.349  44.646 -13.882  1.00  2.92           N  
ATOM    681  CA  LEU A  46      17.455  45.351 -14.486  1.00  2.92           C  
ATOM    682  C   LEU A  46      18.559  44.416 -14.959  1.00  2.92           C  
ATOM    683  O   LEU A  46      19.670  44.870 -15.268  1.00  2.92           O  
ATOM    684  CB  LEU A  46      17.970  46.357 -13.469  1.00  2.92           C  
ATOM    685  CG  LEU A  46      16.926  47.400 -13.055  1.00  2.92           C  
ATOM    686  CD1 LEU A  46      17.480  48.272 -11.988  1.00  2.92           C  
ATOM    687  CD2 LEU A  46      16.528  48.211 -14.255  1.00  2.92           C  
ATOM    688  H   LEU A  46      16.491  44.219 -12.983  1.00  2.92           H  
ATOM    689  HA  LEU A  46      17.081  45.893 -15.352  1.00  2.92           H  
ATOM    690 1HB  LEU A  46      18.274  45.819 -12.588  1.00  2.92           H  
ATOM    691 2HB  LEU A  46      18.834  46.877 -13.885  1.00  2.92           H  
ATOM    692  HG  LEU A  46      16.052  46.902 -12.657  1.00  2.92           H  
ATOM    693 1HD1 LEU A  46      16.725  49.004 -11.701  1.00  2.92           H  
ATOM    694 2HD1 LEU A  46      17.744  47.674 -11.126  1.00  2.92           H  
ATOM    695 3HD1 LEU A  46      18.360  48.787 -12.361  1.00  2.92           H  
ATOM    696 1HD2 LEU A  46      15.779  48.944 -13.959  1.00  2.92           H  
ATOM    697 2HD2 LEU A  46      17.396  48.718 -14.646  1.00  2.92           H  
ATOM    698 3HD2 LEU A  46      16.111  47.554 -15.023  1.00  2.92           H  
ATOM    699  N   ALA A  47      18.268  43.116 -15.062  1.00  3.10           N  
ATOM    700  CA  ALA A  47      19.290  42.162 -15.488  1.00  3.10           C  
ATOM    701  C   ALA A  47      19.871  42.526 -16.844  1.00  3.10           C  
ATOM    702  O   ALA A  47      21.068  42.364 -17.075  1.00  3.10           O  
ATOM    703  CB  ALA A  47      18.720  40.763 -15.557  1.00  3.10           C  
ATOM    704  H   ALA A  47      17.337  42.763 -14.813  1.00  3.10           H  
ATOM    705  HA  ALA A  47      20.094  42.183 -14.752  1.00  3.10           H  
ATOM    706 1HB  ALA A  47      19.501  40.061 -15.847  1.00  3.10           H  
ATOM    707 2HB  ALA A  47      18.325  40.483 -14.583  1.00  3.10           H  
ATOM    708 3HB  ALA A  47      17.914  40.734 -16.289  1.00  3.10           H  
ATOM    709  N   ASP A  48      19.047  43.049 -17.751  1.00  3.34           N  
ATOM    710  CA  ASP A  48      19.553  43.403 -19.070  1.00  3.34           C  
ATOM    711  C   ASP A  48      20.627  44.488 -18.972  1.00  3.34           C  
ATOM    712  O   ASP A  48      21.563  44.517 -19.772  1.00  3.34           O  
ATOM    713  CB  ASP A  48      18.411  43.868 -19.983  1.00  3.34           C  
ATOM    714  CG  ASP A  48      18.795  43.956 -21.487  1.00  3.34           C  
ATOM    715  OD1 ASP A  48      19.076  42.932 -22.063  1.00  3.34           O  
ATOM    716  OD2 ASP A  48      18.792  45.044 -22.041  1.00  3.34           O  
ATOM    717  H   ASP A  48      18.070  43.185 -17.524  1.00  3.34           H  
ATOM    718  HA  ASP A  48      20.010  42.515 -19.511  1.00  3.34           H  
ATOM    719 1HB  ASP A  48      17.569  43.185 -19.882  1.00  3.34           H  
ATOM    720 2HB  ASP A  48      18.071  44.853 -19.656  1.00  3.34           H  
ATOM    721  N   LYS A  49      20.503  45.402 -17.998  1.00  3.61           N  
ATOM    722  CA  LYS A  49      21.481  46.473 -17.910  1.00  3.61           C  
ATOM    723  C   LYS A  49      22.740  45.934 -17.276  1.00  3.61           C  
ATOM    724  O   LYS A  49      23.850  46.303 -17.663  1.00  3.61           O  
ATOM    725  CB  LYS A  49      20.948  47.671 -17.133  1.00  3.61           C  
ATOM    726  CG  LYS A  49      19.837  48.436 -17.849  1.00  3.61           C  
ATOM    727  CD  LYS A  49      19.394  49.655 -17.050  1.00  3.61           C  
ATOM    728  CE  LYS A  49      18.271  50.409 -17.759  1.00  3.61           C  
ATOM    729  NZ  LYS A  49      17.814  51.594 -16.980  1.00  3.61           N  
ATOM    730  H   LYS A  49      19.775  45.330 -17.296  1.00  3.61           H  
ATOM    731  HA  LYS A  49      21.727  46.806 -18.917  1.00  3.61           H  
ATOM    732 1HB  LYS A  49      20.558  47.333 -16.169  1.00  3.61           H  
ATOM    733 2HB  LYS A  49      21.764  48.365 -16.932  1.00  3.61           H  
ATOM    734 1HG  LYS A  49      20.192  48.757 -18.829  1.00  3.61           H  
ATOM    735 2HG  LYS A  49      18.981  47.774 -17.992  1.00  3.61           H  
ATOM    736 1HD  LYS A  49      19.062  49.343 -16.069  1.00  3.61           H  
ATOM    737 2HD  LYS A  49      20.242  50.330 -16.925  1.00  3.61           H  
ATOM    738 1HE  LYS A  49      18.627  50.745 -18.732  1.00  3.61           H  
ATOM    739 2HE  LYS A  49      17.427  49.737 -17.903  1.00  3.61           H  
ATOM    740 1HZ  LYS A  49      17.074  52.063 -17.482  1.00  3.61           H  
ATOM    741 2HZ  LYS A  49      17.470  51.294 -16.078  1.00  3.61           H  
ATOM    742 3HZ  LYS A  49      18.587  52.232 -16.849  1.00  3.61           H  
ATOM    743  N   SER A  50      22.571  45.016 -16.321  1.00  3.87           N  
ATOM    744  CA  SER A  50      23.728  44.443 -15.659  1.00  3.87           C  
ATOM    745  C   SER A  50      24.570  43.695 -16.678  1.00  3.87           C  
ATOM    746  O   SER A  50      25.792  43.842 -16.714  1.00  3.87           O  
ATOM    747  CB  SER A  50      23.296  43.497 -14.558  1.00  3.87           C  
ATOM    748  OG  SER A  50      22.637  44.187 -13.532  1.00  3.87           O  
ATOM    749  H   SER A  50      21.626  44.749 -16.041  1.00  3.87           H  
ATOM    750  HA  SER A  50      24.326  45.248 -15.231  1.00  3.87           H  
ATOM    751 1HB  SER A  50      22.633  42.739 -14.974  1.00  3.87           H  
ATOM    752 2HB  SER A  50      24.167  42.983 -14.158  1.00  3.87           H  
ATOM    753  HG  SER A  50      21.843  44.564 -13.938  1.00  3.87           H  
ATOM    754  N   LEU A  51      23.909  42.945 -17.560  1.00  4.11           N  
ATOM    755  CA  LEU A  51      24.634  42.203 -18.576  1.00  4.11           C  
ATOM    756  C   LEU A  51      25.341  43.148 -19.535  1.00  4.11           C  
ATOM    757  O   LEU A  51      26.501  42.925 -19.887  1.00  4.11           O  
ATOM    758  CB  LEU A  51      23.656  41.308 -19.327  1.00  4.11           C  
ATOM    759  CG  LEU A  51      23.099  40.155 -18.492  1.00  4.11           C  
ATOM    760  CD1 LEU A  51      21.989  39.467 -19.259  1.00  4.11           C  
ATOM    761  CD2 LEU A  51      24.229  39.196 -18.157  1.00  4.11           C  
ATOM    762  H   LEU A  51      22.894  42.858 -17.489  1.00  4.11           H  
ATOM    763  HA  LEU A  51      25.377  41.582 -18.089  1.00  4.11           H  
ATOM    764 1HB  LEU A  51      22.812  41.918 -19.659  1.00  4.11           H  
ATOM    765 2HB  LEU A  51      24.153  40.893 -20.202  1.00  4.11           H  
ATOM    766  HG  LEU A  51      22.680  40.544 -17.568  1.00  4.11           H  
ATOM    767 1HD1 LEU A  51      21.583  38.653 -18.659  1.00  4.11           H  
ATOM    768 2HD1 LEU A  51      21.199  40.190 -19.470  1.00  4.11           H  
ATOM    769 3HD1 LEU A  51      22.380  39.071 -20.194  1.00  4.11           H  
ATOM    770 1HD2 LEU A  51      23.842  38.376 -17.553  1.00  4.11           H  
ATOM    771 2HD2 LEU A  51      24.656  38.799 -19.079  1.00  4.11           H  
ATOM    772 3HD2 LEU A  51      24.997  39.726 -17.601  1.00  4.11           H  
ATOM    773  N   ARG A  52      24.685  44.245 -19.915  1.00  4.31           N  
ATOM    774  CA  ARG A  52      25.324  45.195 -20.811  1.00  4.31           C  
ATOM    775  C   ARG A  52      26.544  45.828 -20.163  1.00  4.31           C  
ATOM    776  O   ARG A  52      27.580  45.998 -20.816  1.00  4.31           O  
ATOM    777  CB  ARG A  52      24.328  46.256 -21.224  1.00  4.31           C  
ATOM    778  CG  ARG A  52      23.264  45.737 -22.168  1.00  4.31           C  
ATOM    779  CD  ARG A  52      22.238  46.749 -22.463  1.00  4.31           C  
ATOM    780  NE  ARG A  52      21.130  46.172 -23.170  1.00  4.31           N  
ATOM    781  CZ  ARG A  52      21.016  45.998 -24.481  1.00  4.31           C  
ATOM    782  NH1 ARG A  52      21.959  46.381 -25.323  1.00  4.31           N  
ATOM    783  NH2 ARG A  52      19.914  45.423 -24.888  1.00  4.31           N  
ATOM    784  H   ARG A  52      23.719  44.405 -19.622  1.00  4.31           H  
ATOM    785  HA  ARG A  52      25.645  44.672 -21.697  1.00  4.31           H  
ATOM    786 1HB  ARG A  52      23.830  46.650 -20.340  1.00  4.31           H  
ATOM    787 2HB  ARG A  52      24.846  47.080 -21.709  1.00  4.31           H  
ATOM    788 1HG  ARG A  52      23.740  45.468 -23.110  1.00  4.31           H  
ATOM    789 2HG  ARG A  52      22.792  44.856 -21.759  1.00  4.31           H  
ATOM    790 1HD  ARG A  52      21.862  47.159 -21.527  1.00  4.31           H  
ATOM    791 2HD  ARG A  52      22.660  47.543 -23.072  1.00  4.31           H  
ATOM    792  HE  ARG A  52      20.336  45.819 -22.609  1.00  4.31           H  
ATOM    793 1HH1 ARG A  52      22.798  46.821 -24.974  1.00  4.31           H  
ATOM    794 2HH1 ARG A  52      21.841  46.232 -26.314  1.00  4.31           H  
ATOM    795 1HH2 ARG A  52      19.235  45.149 -24.147  1.00  4.31           H  
ATOM    796 2HH2 ARG A  52      19.742  45.248 -25.861  1.00  4.31           H  
ATOM    797  N   ASN A  53      26.449  46.127 -18.867  1.00  4.52           N  
ATOM    798  CA  ASN A  53      27.559  46.723 -18.147  1.00  4.52           C  
ATOM    799  C   ASN A  53      28.725  45.745 -18.053  1.00  4.52           C  
ATOM    800  O   ASN A  53      29.882  46.134 -18.227  1.00  4.52           O  
ATOM    801  CB  ASN A  53      27.111  47.154 -16.769  1.00  4.52           C  
ATOM    802  CG  ASN A  53      26.213  48.366 -16.802  1.00  4.52           C  
ATOM    803  OD1 ASN A  53      26.205  49.144 -17.766  1.00  4.52           O  
ATOM    804  ND2 ASN A  53      25.446  48.540 -15.756  1.00  4.52           N  
ATOM    805  H   ASN A  53      25.567  45.972 -18.377  1.00  4.52           H  
ATOM    806  HA  ASN A  53      27.904  47.597 -18.700  1.00  4.52           H  
ATOM    807 1HB  ASN A  53      26.567  46.333 -16.301  1.00  4.52           H  
ATOM    808 2HB  ASN A  53      27.979  47.367 -16.150  1.00  4.52           H  
ATOM    809 1HD2 ASN A  53      24.825  49.320 -15.715  1.00  4.52           H  
ATOM    810 2HD2 ASN A  53      25.480  47.887 -15.001  1.00  4.52           H  
ATOM    811  N   LEU A  54      28.421  44.464 -17.826  1.00  4.84           N  
ATOM    812  CA  LEU A  54      29.472  43.463 -17.754  1.00  4.84           C  
ATOM    813  C   LEU A  54      30.153  43.305 -19.101  1.00  4.84           C  
ATOM    814  O   LEU A  54      31.381  43.236 -19.177  1.00  4.84           O  
ATOM    815  CB  LEU A  54      28.887  42.126 -17.305  1.00  4.84           C  
ATOM    816  CG  LEU A  54      28.426  42.076 -15.853  1.00  4.84           C  
ATOM    817  CD1 LEU A  54      27.662  40.784 -15.614  1.00  4.84           C  
ATOM    818  CD2 LEU A  54      29.643  42.176 -14.951  1.00  4.84           C  
ATOM    819  H   LEU A  54      27.450  44.192 -17.670  1.00  4.84           H  
ATOM    820  HA  LEU A  54      30.211  43.788 -17.026  1.00  4.84           H  
ATOM    821 1HB  LEU A  54      28.024  41.902 -17.931  1.00  4.84           H  
ATOM    822 2HB  LEU A  54      29.632  41.349 -17.452  1.00  4.84           H  
ATOM    823  HG  LEU A  54      27.765  42.909 -15.647  1.00  4.84           H  
ATOM    824 1HD1 LEU A  54      27.327  40.745 -14.579  1.00  4.84           H  
ATOM    825 2HD1 LEU A  54      26.801  40.754 -16.273  1.00  4.84           H  
ATOM    826 3HD1 LEU A  54      28.309  39.934 -15.820  1.00  4.84           H  
ATOM    827 1HD2 LEU A  54      29.324  42.147 -13.909  1.00  4.84           H  
ATOM    828 2HD2 LEU A  54      30.315  41.342 -15.151  1.00  4.84           H  
ATOM    829 3HD2 LEU A  54      30.160  43.115 -15.147  1.00  4.84           H  
ATOM    830  N   MET A  55      29.377  43.307 -20.182  1.00  5.44           N  
ATOM    831  CA  MET A  55      29.988  43.161 -21.489  1.00  5.44           C  
ATOM    832  C   MET A  55      30.858  44.372 -21.780  1.00  5.44           C  
ATOM    833  O   MET A  55      31.971  44.230 -22.304  1.00  5.44           O  
ATOM    834  CB  MET A  55      28.912  42.962 -22.550  1.00  5.44           C  
ATOM    835  CG  MET A  55      28.221  41.593 -22.472  1.00  5.44           C  
ATOM    836  SD  MET A  55      27.102  41.271 -23.846  1.00  5.44           S  
ATOM    837  CE  MET A  55      25.758  42.373 -23.432  1.00  5.44           C  
ATOM    838  H   MET A  55      28.362  43.366 -20.090  1.00  5.44           H  
ATOM    839  HA  MET A  55      30.630  42.283 -21.477  1.00  5.44           H  
ATOM    840 1HB  MET A  55      28.145  43.729 -22.427  1.00  5.44           H  
ATOM    841 2HB  MET A  55      29.344  43.078 -23.540  1.00  5.44           H  
ATOM    842 1HG  MET A  55      28.980  40.814 -22.457  1.00  5.44           H  
ATOM    843 2HG  MET A  55      27.655  41.524 -21.548  1.00  5.44           H  
ATOM    844 1HE  MET A  55      24.970  42.288 -24.178  1.00  5.44           H  
ATOM    845 2HE  MET A  55      25.362  42.116 -22.446  1.00  5.44           H  
ATOM    846 3HE  MET A  55      26.134  43.389 -23.424  1.00  5.44           H  
ATOM    847  N   ALA A  56      30.387  45.560 -21.391  1.00  6.48           N  
ATOM    848  CA  ALA A  56      31.172  46.760 -21.595  1.00  6.48           C  
ATOM    849  C   ALA A  56      32.482  46.657 -20.832  1.00  6.48           C  
ATOM    850  O   ALA A  56      33.548  46.970 -21.369  1.00  6.48           O  
ATOM    851  CB  ALA A  56      30.399  47.980 -21.139  1.00  6.48           C  
ATOM    852  H   ALA A  56      29.457  45.637 -20.975  1.00  6.48           H  
ATOM    853  HA  ALA A  56      31.393  46.847 -22.658  1.00  6.48           H  
ATOM    854 1HB  ALA A  56      30.993  48.874 -21.310  1.00  6.48           H  
ATOM    855 2HB  ALA A  56      29.465  48.045 -21.696  1.00  6.48           H  
ATOM    856 3HB  ALA A  56      30.178  47.891 -20.079  1.00  6.48           H  
ATOM    857  N   ALA A  57      32.424  46.138 -19.602  1.00  8.16           N  
ATOM    858  CA  ALA A  57      33.622  45.973 -18.799  1.00  8.16           C  
ATOM    859  C   ALA A  57      34.611  45.043 -19.484  1.00  8.16           C  
ATOM    860  O   ALA A  57      35.807  45.324 -19.543  1.00  8.16           O  
ATOM    861  CB  ALA A  57      33.262  45.424 -17.429  1.00  8.16           C  
ATOM    862  H   ALA A  57      31.520  45.894 -19.198  1.00  8.16           H  
ATOM    863  HA  ALA A  57      34.091  46.950 -18.687  1.00  8.16           H  
ATOM    864 1HB  ALA A  57      34.162  45.328 -16.828  1.00  8.16           H  
ATOM    865 2HB  ALA A  57      32.564  46.103 -16.941  1.00  8.16           H  
ATOM    866 3HB  ALA A  57      32.798  44.450 -17.538  1.00  8.16           H  
ATOM    867  N   HIS A  58      34.104  43.985 -20.111  1.00 10.59           N  
ATOM    868  CA  HIS A  58      34.975  43.020 -20.766  1.00 10.59           C  
ATOM    869  C   HIS A  58      35.572  43.573 -22.056  1.00 10.59           C  
ATOM    870  O   HIS A  58      36.640  43.134 -22.486  1.00 10.59           O  
ATOM    871  CB  HIS A  58      34.223  41.716 -21.050  1.00 10.59           C  
ATOM    872  CG  HIS A  58      33.912  40.913 -19.809  1.00 10.59           C  
ATOM    873  ND1 HIS A  58      34.899  40.393 -18.995  1.00 10.59           N  
ATOM    874  CD2 HIS A  58      32.733  40.530 -19.259  1.00 10.59           C  
ATOM    875  CE1 HIS A  58      34.339  39.736 -17.994  1.00 10.59           C  
ATOM    876  NE2 HIS A  58      33.028  39.804 -18.132  1.00 10.59           N  
ATOM    877  H   HIS A  58      33.101  43.807 -20.055  1.00 10.59           H  
ATOM    878  HA  HIS A  58      35.803  42.782 -20.102  1.00 10.59           H  
ATOM    879 1HB  HIS A  58      33.280  41.949 -21.548  1.00 10.59           H  
ATOM    880 2HB  HIS A  58      34.808  41.097 -21.728  1.00 10.59           H  
ATOM    881  HD2 HIS A  58      31.738  40.752 -19.640  1.00 10.59           H  
ATOM    882  HE1 HIS A  58      34.870  39.224 -17.193  1.00 10.59           H  
ATOM    883  HE2 HIS A  58      32.348  39.388 -17.512  1.00 10.59           H  
ATOM    884  N   SER A  59      34.902  44.554 -22.660  1.00 13.76           N  
ATOM    885  CA  SER A  59      35.386  45.176 -23.888  1.00 13.76           C  
ATOM    886  C   SER A  59      36.477  46.225 -23.617  1.00 13.76           C  
ATOM    887  O   SER A  59      37.027  46.791 -24.567  1.00 13.76           O  
ATOM    888  CB  SER A  59      34.252  45.847 -24.652  1.00 13.76           C  
ATOM    889  OG  SER A  59      33.819  47.037 -24.034  1.00 13.76           O  
ATOM    890  H   SER A  59      34.002  44.850 -22.277  1.00 13.76           H  
ATOM    891  HA  SER A  59      35.816  44.397 -24.516  1.00 13.76           H  
ATOM    892 1HB  SER A  59      34.568  46.055 -25.672  1.00 13.76           H  
ATOM    893 2HB  SER A  59      33.415  45.151 -24.705  1.00 13.76           H  
ATOM    894  HG  SER A  59      33.800  46.874 -23.069  1.00 13.76           H  
ATOM    895  N   ALA A  60      36.721  46.543 -22.337  1.00 17.35           N  
ATOM    896  CA  ALA A  60      37.657  47.587 -21.949  1.00 17.35           C  
ATOM    897  C   ALA A  60      39.029  47.019 -21.579  1.00 17.35           C  
ATOM    898  O   ALA A  60      39.652  47.493 -20.627  1.00 17.35           O  
ATOM    899  OXT ALA A  60      39.629  46.329 -22.402  1.00 17.35           O  
ATOM    900  CB  ALA A  60      37.075  48.364 -20.780  1.00 17.35           C  
ATOM    901  H   ALA A  60      36.250  46.038 -21.583  1.00 17.35           H  
ATOM    902  HA  ALA A  60      37.786  48.258 -22.797  1.00 17.35           H  
ATOM    903 1HB  ALA A  60      37.750  49.170 -20.500  1.00 17.35           H  
ATOM    904 2HB  ALA A  60      36.107  48.779 -21.069  1.00 17.35           H  
ATOM    905 3HB  ALA A  60      36.939  47.691 -19.931  1.00 17.35           H  
ENDMDL

REMARK ID 641904 DOMAINID 635483 MODEL 3 line_14_sample15
MODEL     3
ATOM      1  N   LEU A   1       0.351  -1.026  -1.455  1.00 24.43           N  
ATOM      2  CA  LEU A   1       0.941  -0.170  -0.434  1.00 24.43           C  
ATOM      3  C   LEU A   1       1.644   1.019  -1.065  1.00 24.43           C  
ATOM      4  O   LEU A   1       2.175   0.924  -2.173  1.00 24.43           O  
ATOM      5  CB  LEU A   1       1.946  -0.960   0.413  1.00 24.43           C  
ATOM      6  CG  LEU A   1       1.383  -2.165   1.182  1.00 24.43           C  
ATOM      7  CD1 LEU A   1       2.525  -2.893   1.882  1.00 24.43           C  
ATOM      8  CD2 LEU A   1       0.350  -1.680   2.191  1.00 24.43           C  
ATOM      9 1H   LEU A   1      -0.300  -1.667  -1.025  1.00 24.43           H  
ATOM     10 2H   LEU A   1      -0.135  -0.452  -2.128  1.00 24.43           H  
ATOM     11 3H   LEU A   1       1.081  -1.546  -1.920  1.00 24.43           H  
ATOM     12  HA  LEU A   1       0.146   0.201   0.211  1.00 24.43           H  
ATOM     13 1HB  LEU A   1       2.734  -1.327  -0.242  1.00 24.43           H  
ATOM     14 2HB  LEU A   1       2.397  -0.280   1.138  1.00 24.43           H  
ATOM     15  HG  LEU A   1       0.913  -2.858   0.484  1.00 24.43           H  
ATOM     16 1HD1 LEU A   1       2.131  -3.753   2.423  1.00 24.43           H  
ATOM     17 2HD1 LEU A   1       3.249  -3.232   1.140  1.00 24.43           H  
ATOM     18 3HD1 LEU A   1       3.013  -2.217   2.582  1.00 24.43           H  
ATOM     19 1HD2 LEU A   1      -0.053  -2.534   2.738  1.00 24.43           H  
ATOM     20 2HD2 LEU A   1       0.822  -0.991   2.891  1.00 24.43           H  
ATOM     21 3HD2 LEU A   1      -0.457  -1.170   1.667  1.00 24.43           H  
ATOM     22  N   THR A   2       1.652   2.137  -0.351  1.00 23.50           N  
ATOM     23  CA  THR A   2       2.311   3.349  -0.828  1.00 23.50           C  
ATOM     24  C   THR A   2       3.387   3.823   0.134  1.00 23.50           C  
ATOM     25  O   THR A   2       3.176   3.881   1.347  1.00 23.50           O  
ATOM     26  CB  THR A   2       1.285   4.473  -1.065  1.00 23.50           C  
ATOM     27  OG1 THR A   2       0.350   4.054  -2.069  1.00 23.50           O  
ATOM     28  CG2 THR A   2       1.979   5.773  -1.503  1.00 23.50           C  
ATOM     29  H   THR A   2       1.197   2.161   0.551  1.00 23.50           H  
ATOM     30  HA  THR A   2       2.795   3.130  -1.779  1.00 23.50           H  
ATOM     31  HB  THR A   2       0.741   4.653  -0.148  1.00 23.50           H  
ATOM     32  HG1 THR A   2       0.822   3.865  -2.887  1.00 23.50           H  
ATOM     33 1HG2 THR A   2       1.230   6.546  -1.659  1.00 23.50           H  
ATOM     34 2HG2 THR A   2       2.673   6.103  -0.730  1.00 23.50           H  
ATOM     35 3HG2 THR A   2       2.523   5.606  -2.427  1.00 23.50           H  
ATOM     36  N   ASN A   3       4.548   4.143  -0.424  1.00 21.67           N  
ATOM     37  CA  ASN A   3       5.674   4.664   0.334  1.00 21.67           C  
ATOM     38  C   ASN A   3       5.634   6.185   0.319  1.00 21.67           C  
ATOM     39  O   ASN A   3       5.735   6.802  -0.742  1.00 21.67           O  
ATOM     40  CB  ASN A   3       6.986   4.157  -0.233  1.00 21.67           C  
ATOM     41  CG  ASN A   3       7.134   2.661  -0.114  1.00 21.67           C  
ATOM     42  OD1 ASN A   3       6.920   2.078   0.955  1.00 21.67           O  
ATOM     43  ND2 ASN A   3       7.500   2.028  -1.200  1.00 21.67           N  
ATOM     44  H   ASN A   3       4.643   4.042  -1.424  1.00 21.67           H  
ATOM     45  HA  ASN A   3       5.585   4.341   1.371  1.00 21.67           H  
ATOM     46 1HB  ASN A   3       7.061   4.439  -1.284  1.00 21.67           H  
ATOM     47 2HB  ASN A   3       7.814   4.635   0.294  1.00 21.67           H  
ATOM     48 1HD2 ASN A   3       7.618   1.034  -1.185  1.00 21.67           H  
ATOM     49 2HD2 ASN A   3       7.666   2.537  -2.045  1.00 21.67           H  
ATOM     50  N   PHE A   4       5.452   6.791   1.480  1.00 19.06           N  
ATOM     51  CA  PHE A   4       5.333   8.241   1.540  1.00 19.06           C  
ATOM     52  C   PHE A   4       6.638   8.891   1.968  1.00 19.06           C  
ATOM     53  O   PHE A   4       7.044   8.793   3.126  1.00 19.06           O  
ATOM     54  CB  PHE A   4       4.228   8.636   2.511  1.00 19.06           C  
ATOM     55  CG  PHE A   4       2.865   8.196   2.071  1.00 19.06           C  
ATOM     56  CD1 PHE A   4       2.414   6.925   2.374  1.00 19.06           C  
ATOM     57  CD2 PHE A   4       2.034   9.043   1.356  1.00 19.06           C  
ATOM     58  CE1 PHE A   4       1.168   6.510   1.983  1.00 19.06           C  
ATOM     59  CE2 PHE A   4       0.779   8.627   0.959  1.00 19.06           C  
ATOM     60  CZ  PHE A   4       0.345   7.357   1.276  1.00 19.06           C  
ATOM     61  H   PHE A   4       5.379   6.242   2.325  1.00 19.06           H  
ATOM     62  HA  PHE A   4       5.073   8.612   0.548  1.00 19.06           H  
ATOM     63 1HB  PHE A   4       4.429   8.198   3.488  1.00 19.06           H  
ATOM     64 2HB  PHE A   4       4.221   9.720   2.631  1.00 19.06           H  
ATOM     65  HD1 PHE A   4       3.062   6.245   2.930  1.00 19.06           H  
ATOM     66  HD2 PHE A   4       2.380  10.047   1.111  1.00 19.06           H  
ATOM     67  HE1 PHE A   4       0.835   5.501   2.230  1.00 19.06           H  
ATOM     68  HE2 PHE A   4       0.132   9.301   0.398  1.00 19.06           H  
ATOM     69  HZ  PHE A   4      -0.645   7.024   0.966  1.00 19.06           H  
ATOM     70  N   LYS A   5       7.306   9.534   1.020  1.00 16.06           N  
ATOM     71  CA  LYS A   5       8.588  10.169   1.292  1.00 16.06           C  
ATOM     72  C   LYS A   5       8.364  11.556   1.857  1.00 16.06           C  
ATOM     73  O   LYS A   5       7.635  12.355   1.266  1.00 16.06           O  
ATOM     74  CB  LYS A   5       9.442  10.257   0.028  1.00 16.06           C  
ATOM     75  CG  LYS A   5      10.837  10.844   0.255  1.00 16.06           C  
ATOM     76  CD  LYS A   5      11.660  10.848  -1.028  1.00 16.06           C  
ATOM     77  CE  LYS A   5      13.036  11.461  -0.801  1.00 16.06           C  
ATOM     78  NZ  LYS A   5      13.850  11.475  -2.050  1.00 16.06           N  
ATOM     79  H   LYS A   5       6.919   9.571   0.087  1.00 16.06           H  
ATOM     80  HA  LYS A   5       9.123   9.583   2.039  1.00 16.06           H  
ATOM     81 1HB  LYS A   5       9.559   9.264  -0.405  1.00 16.06           H  
ATOM     82 2HB  LYS A   5       8.935  10.879  -0.709  1.00 16.06           H  
ATOM     83 1HG  LYS A   5      10.745  11.871   0.620  1.00 16.06           H  
ATOM     84 2HG  LYS A   5      11.357  10.259   1.012  1.00 16.06           H  
ATOM     85 1HD  LYS A   5      11.783   9.825  -1.384  1.00 16.06           H  
ATOM     86 2HD  LYS A   5      11.138  11.421  -1.793  1.00 16.06           H  
ATOM     87 1HE  LYS A   5      12.916  12.485  -0.445  1.00 16.06           H  
ATOM     88 2HE  LYS A   5      13.564  10.883  -0.042  1.00 16.06           H  
ATOM     89 1HZ  LYS A   5      14.753  11.887  -1.859  1.00 16.06           H  
ATOM     90 2HZ  LYS A   5      13.976  10.528  -2.380  1.00 16.06           H  
ATOM     91 3HZ  LYS A   5      13.375  12.018  -2.756  1.00 16.06           H  
ATOM     92  N   LEU A   6       8.969  11.840   2.998  1.00 13.12           N  
ATOM     93  CA  LEU A   6       8.805  13.149   3.596  1.00 13.12           C  
ATOM     94  C   LEU A   6      10.067  13.976   3.409  1.00 13.12           C  
ATOM     95  O   LEU A   6      11.176  13.498   3.666  1.00 13.12           O  
ATOM     96  CB  LEU A   6       8.484  12.985   5.079  1.00 13.12           C  
ATOM     97  CG  LEU A   6       7.237  12.145   5.384  1.00 13.12           C  
ATOM     98  CD1 LEU A   6       7.071  12.038   6.888  1.00 13.12           C  
ATOM     99  CD2 LEU A   6       6.025  12.775   4.727  1.00 13.12           C  
ATOM    100  H   LEU A   6       9.544  11.143   3.450  1.00 13.12           H  
ATOM    101  HA  LEU A   6       7.980  13.663   3.109  1.00 13.12           H  
ATOM    102 1HB  LEU A   6       9.317  12.486   5.552  1.00 13.12           H  
ATOM    103 2HB  LEU A   6       8.360  13.971   5.531  1.00 13.12           H  
ATOM    104  HG  LEU A   6       7.370  11.134   4.988  1.00 13.12           H  
ATOM    105 1HD1 LEU A   6       6.194  11.429   7.112  1.00 13.12           H  
ATOM    106 2HD1 LEU A   6       7.956  11.570   7.319  1.00 13.12           H  
ATOM    107 3HD1 LEU A   6       6.941  13.032   7.314  1.00 13.12           H  
ATOM    108 1HD2 LEU A   6       5.142  12.172   4.938  1.00 13.12           H  
ATOM    109 2HD2 LEU A   6       5.881  13.782   5.117  1.00 13.12           H  
ATOM    110 3HD2 LEU A   6       6.179  12.824   3.647  1.00 13.12           H  
ATOM    111  N   LYS A   7       9.889  15.217   2.973  1.00 10.59           N  
ATOM    112  CA  LYS A   7      10.999  16.141   2.793  1.00 10.59           C  
ATOM    113  C   LYS A   7      11.078  17.100   3.961  1.00 10.59           C  
ATOM    114  O   LYS A   7      10.070  17.689   4.355  1.00 10.59           O  
ATOM    115  CB  LYS A   7      10.881  16.919   1.479  1.00 10.59           C  
ATOM    116  CG  LYS A   7      12.070  17.861   1.214  1.00 10.59           C  
ATOM    117  CD  LYS A   7      11.964  18.564  -0.136  1.00 10.59           C  
ATOM    118  CE  LYS A   7      13.148  19.502  -0.355  1.00 10.59           C  
ATOM    119  NZ  LYS A   7      13.086  20.178  -1.682  1.00 10.59           N  
ATOM    120  H   LYS A   7       8.952  15.530   2.765  1.00 10.59           H  
ATOM    121  HA  LYS A   7      11.930  15.574   2.771  1.00 10.59           H  
ATOM    122 1HB  LYS A   7      10.809  16.221   0.644  1.00 10.59           H  
ATOM    123 2HB  LYS A   7       9.973  17.519   1.490  1.00 10.59           H  
ATOM    124 1HG  LYS A   7      12.111  18.624   1.997  1.00 10.59           H  
ATOM    125 2HG  LYS A   7      12.996  17.291   1.245  1.00 10.59           H  
ATOM    126 1HD  LYS A   7      11.944  17.820  -0.936  1.00 10.59           H  
ATOM    127 2HD  LYS A   7      11.041  19.141  -0.175  1.00 10.59           H  
ATOM    128 1HE  LYS A   7      13.152  20.260   0.429  1.00 10.59           H  
ATOM    129 2HE  LYS A   7      14.074  18.929  -0.294  1.00 10.59           H  
ATOM    130 1HZ  LYS A   7      13.885  20.788  -1.789  1.00 10.59           H  
ATOM    131 2HZ  LYS A   7      13.095  19.482  -2.415  1.00 10.59           H  
ATOM    132 3HZ  LYS A   7      12.238  20.722  -1.746  1.00 10.59           H  
ATOM    133  N   PHE A   8      12.268  17.260   4.510  1.00  8.62           N  
ATOM    134  CA  PHE A   8      12.460  18.167   5.624  1.00  8.62           C  
ATOM    135  C   PHE A   8      13.410  19.268   5.195  1.00  8.62           C  
ATOM    136  O   PHE A   8      14.277  19.050   4.345  1.00  8.62           O  
ATOM    137  CB  PHE A   8      12.993  17.400   6.830  1.00  8.62           C  
ATOM    138  CG  PHE A   8      12.022  16.337   7.291  1.00  8.62           C  
ATOM    139  CD1 PHE A   8      12.064  15.066   6.732  1.00  8.62           C  
ATOM    140  CD2 PHE A   8      11.058  16.600   8.254  1.00  8.62           C  
ATOM    141  CE1 PHE A   8      11.184  14.090   7.126  1.00  8.62           C  
ATOM    142  CE2 PHE A   8      10.165  15.614   8.648  1.00  8.62           C  
ATOM    143  CZ  PHE A   8      10.232  14.357   8.082  1.00  8.62           C  
ATOM    144  H   PHE A   8      13.055  16.738   4.147  1.00  8.62           H  
ATOM    145  HA  PHE A   8      11.505  18.619   5.890  1.00  8.62           H  
ATOM    146 1HB  PHE A   8      13.941  16.925   6.580  1.00  8.62           H  
ATOM    147 2HB  PHE A   8      13.172  18.092   7.653  1.00  8.62           H  
ATOM    148  HD1 PHE A   8      12.809  14.844   5.968  1.00  8.62           H  
ATOM    149  HD2 PHE A   8      11.004  17.593   8.697  1.00  8.62           H  
ATOM    150  HE1 PHE A   8      11.245  13.103   6.670  1.00  8.62           H  
ATOM    151  HE2 PHE A   8       9.410  15.832   9.403  1.00  8.62           H  
ATOM    152  HZ  PHE A   8       9.531  13.581   8.391  1.00  8.62           H  
ATOM    153  N   LEU A   9      13.234  20.448   5.761  1.00  7.19           N  
ATOM    154  CA  LEU A   9      14.074  21.583   5.415  1.00  7.19           C  
ATOM    155  C   LEU A   9      15.200  21.840   6.402  1.00  7.19           C  
ATOM    156  O   LEU A   9      15.066  21.592   7.602  1.00  7.19           O  
ATOM    157  CB  LEU A   9      13.198  22.828   5.298  1.00  7.19           C  
ATOM    158  CG  LEU A   9      12.100  22.730   4.252  1.00  7.19           C  
ATOM    159  CD1 LEU A   9      11.250  23.978   4.299  1.00  7.19           C  
ATOM    160  CD2 LEU A   9      12.743  22.545   2.888  1.00  7.19           C  
ATOM    161  H   LEU A   9      12.496  20.563   6.442  1.00  7.19           H  
ATOM    162  HA  LEU A   9      14.520  21.386   4.441  1.00  7.19           H  
ATOM    163 1HB  LEU A   9      12.734  23.025   6.263  1.00  7.19           H  
ATOM    164 2HB  LEU A   9      13.826  23.676   5.041  1.00  7.19           H  
ATOM    165  HG  LEU A   9      11.458  21.874   4.467  1.00  7.19           H  
ATOM    166 1HD1 LEU A   9      10.461  23.907   3.553  1.00  7.19           H  
ATOM    167 2HD1 LEU A   9      10.803  24.068   5.289  1.00  7.19           H  
ATOM    168 3HD1 LEU A   9      11.861  24.845   4.099  1.00  7.19           H  
ATOM    169 1HD2 LEU A   9      11.965  22.468   2.127  1.00  7.19           H  
ATOM    170 2HD2 LEU A   9      13.382  23.398   2.673  1.00  7.19           H  
ATOM    171 3HD2 LEU A   9      13.342  21.631   2.888  1.00  7.19           H  
ATOM    172  N   SER A  10      16.301  22.364   5.869  1.00  6.18           N  
ATOM    173  CA  SER A  10      17.462  22.798   6.643  1.00  6.18           C  
ATOM    174  C   SER A  10      17.535  24.327   6.673  1.00  6.18           C  
ATOM    175  O   SER A  10      18.521  24.916   7.116  1.00  6.18           O  
ATOM    176  CB  SER A  10      18.726  22.216   6.045  1.00  6.18           C  
ATOM    177  OG  SER A  10      18.915  22.672   4.731  1.00  6.18           O  
ATOM    178  H   SER A  10      16.334  22.480   4.867  1.00  6.18           H  
ATOM    179  HA  SER A  10      17.357  22.439   7.667  1.00  6.18           H  
ATOM    180 1HB  SER A  10      19.583  22.496   6.655  1.00  6.18           H  
ATOM    181 2HB  SER A  10      18.662  21.129   6.048  1.00  6.18           H  
ATOM    182  HG  SER A  10      19.072  23.617   4.799  1.00  6.18           H  
ATOM    183  N   LYS A  11      16.487  24.954   6.155  1.00  5.45           N  
ATOM    184  CA  LYS A  11      16.388  26.401   6.025  1.00  5.45           C  
ATOM    185  C   LYS A  11      16.272  27.118   7.374  1.00  5.45           C  
ATOM    186  O   LYS A  11      15.607  26.643   8.303  1.00  5.45           O  
ATOM    187  CB  LYS A  11      15.206  26.755   5.122  1.00  5.45           C  
ATOM    188  CG  LYS A  11      15.386  26.337   3.669  1.00  5.45           C  
ATOM    189  CD  LYS A  11      14.219  26.794   2.798  1.00  5.45           C  
ATOM    190  CE  LYS A  11      14.420  26.368   1.345  1.00  5.45           C  
ATOM    191  NZ  LYS A  11      13.299  26.816   0.464  1.00  5.45           N  
ATOM    192  H   LYS A  11      15.722  24.388   5.829  1.00  5.45           H  
ATOM    193  HA  LYS A  11      17.298  26.758   5.545  1.00  5.45           H  
ATOM    194 1HB  LYS A  11      14.302  26.267   5.487  1.00  5.45           H  
ATOM    195 2HB  LYS A  11      15.040  27.824   5.140  1.00  5.45           H  
ATOM    196 1HG  LYS A  11      16.310  26.766   3.280  1.00  5.45           H  
ATOM    197 2HG  LYS A  11      15.459  25.252   3.612  1.00  5.45           H  
ATOM    198 1HD  LYS A  11      13.296  26.365   3.168  1.00  5.45           H  
ATOM    199 2HD  LYS A  11      14.137  27.880   2.842  1.00  5.45           H  
ATOM    200 1HE  LYS A  11      15.351  26.795   0.977  1.00  5.45           H  
ATOM    201 2HE  LYS A  11      14.490  25.281   1.301  1.00  5.45           H  
ATOM    202 1HZ  LYS A  11      13.475  26.512  -0.484  1.00  5.45           H  
ATOM    203 2HZ  LYS A  11      12.431  26.414   0.789  1.00  5.45           H  
ATOM    204 3HZ  LYS A  11      13.233  27.823   0.488  1.00  5.45           H  
ATOM    205  N   ASP A  12      16.832  28.330   7.429  1.00  4.87           N  
ATOM    206  CA  ASP A  12      16.837  29.154   8.641  1.00  4.87           C  
ATOM    207  C   ASP A  12      15.498  29.811   8.959  1.00  4.87           C  
ATOM    208  O   ASP A  12      15.375  30.559   9.922  1.00  4.87           O  
ATOM    209  CB  ASP A  12      17.951  30.211   8.574  1.00  4.87           C  
ATOM    210  CG  ASP A  12      17.804  31.243   7.438  1.00  4.87           C  
ATOM    211  OD1 ASP A  12      16.828  31.201   6.730  1.00  4.87           O  
ATOM    212  OD2 ASP A  12      18.686  32.063   7.299  1.00  4.87           O  
ATOM    213  H   ASP A  12      17.328  28.670   6.618  1.00  4.87           H  
ATOM    214  HA  ASP A  12      17.081  28.498   9.478  1.00  4.87           H  
ATOM    215 1HB  ASP A  12      17.980  30.749   9.521  1.00  4.87           H  
ATOM    216 2HB  ASP A  12      18.911  29.707   8.458  1.00  4.87           H  
ATOM    217  N   ILE A  13      14.459  29.437   8.217  1.00  4.39           N  
ATOM    218  CA  ILE A  13      13.095  29.880   8.459  1.00  4.39           C  
ATOM    219  C   ILE A  13      12.624  29.329   9.813  1.00  4.39           C  
ATOM    220  O   ILE A  13      11.719  29.873  10.445  1.00  4.39           O  
ATOM    221  CB  ILE A  13      12.195  29.389   7.311  1.00  4.39           C  
ATOM    222  CG1 ILE A  13      12.168  27.855   7.294  1.00  4.39           C  
ATOM    223  CG2 ILE A  13      12.723  29.927   5.988  1.00  4.39           C  
ATOM    224  CD1 ILE A  13      11.215  27.269   6.301  1.00  4.39           C  
ATOM    225  H   ILE A  13      14.639  28.827   7.440  1.00  4.39           H  
ATOM    226  HA  ILE A  13      13.072  30.963   8.494  1.00  4.39           H  
ATOM    227  HB  ILE A  13      11.177  29.738   7.473  1.00  4.39           H  
ATOM    228 1HG1 ILE A  13      13.163  27.487   7.095  1.00  4.39           H  
ATOM    229 2HG1 ILE A  13      11.860  27.493   8.268  1.00  4.39           H  
ATOM    230 1HG2 ILE A  13      12.086  29.585   5.171  1.00  4.39           H  
ATOM    231 2HG2 ILE A  13      12.720  31.016   6.016  1.00  4.39           H  
ATOM    232 3HG2 ILE A  13      13.734  29.573   5.836  1.00  4.39           H  
ATOM    233 1HD1 ILE A  13      11.251  26.185   6.365  1.00  4.39           H  
ATOM    234 2HD1 ILE A  13      10.205  27.613   6.520  1.00  4.39           H  
ATOM    235 3HD1 ILE A  13      11.497  27.582   5.296  1.00  4.39           H  
ATOM    236  N   LYS A  14      13.332  28.308  10.311  1.00  3.98           N  
ATOM    237  CA  LYS A  14      13.076  27.720  11.614  1.00  3.98           C  
ATOM    238  C   LYS A  14      13.276  28.716  12.754  1.00  3.98           C  
ATOM    239  O   LYS A  14      12.817  28.475  13.865  1.00  3.98           O  
ATOM    240  CB  LYS A  14      13.946  26.492  11.833  1.00  3.98           C  
ATOM    241  CG  LYS A  14      13.546  25.311  10.974  1.00  3.98           C  
ATOM    242  CD  LYS A  14      14.432  24.110  11.227  1.00  3.98           C  
ATOM    243  CE  LYS A  14      13.945  22.909  10.436  1.00  3.98           C  
ATOM    244  NZ  LYS A  14      14.797  21.712  10.653  1.00  3.98           N  
ATOM    245  H   LYS A  14      14.076  27.901   9.733  1.00  3.98           H  
ATOM    246  HA  LYS A  14      12.033  27.405  11.639  1.00  3.98           H  
ATOM    247 1HB  LYS A  14      14.982  26.740  11.603  1.00  3.98           H  
ATOM    248 2HB  LYS A  14      13.899  26.189  12.879  1.00  3.98           H  
ATOM    249 1HG  LYS A  14      12.511  25.044  11.183  1.00  3.98           H  
ATOM    250 2HG  LYS A  14      13.626  25.594   9.921  1.00  3.98           H  
ATOM    251 1HD  LYS A  14      15.453  24.345  10.912  1.00  3.98           H  
ATOM    252 2HD  LYS A  14      14.442  23.865  12.288  1.00  3.98           H  
ATOM    253 1HE  LYS A  14      12.927  22.677  10.744  1.00  3.98           H  
ATOM    254 2HE  LYS A  14      13.944  23.157   9.373  1.00  3.98           H  
ATOM    255 1HZ  LYS A  14      14.433  20.932  10.114  1.00  3.98           H  
ATOM    256 2HZ  LYS A  14      15.739  21.916  10.353  1.00  3.98           H  
ATOM    257 3HZ  LYS A  14      14.797  21.470  11.629  1.00  3.98           H  
ATOM    258  N   LYS A  15      13.982  29.823  12.489  1.00  3.65           N  
ATOM    259  CA  LYS A  15      14.221  30.856  13.493  1.00  3.65           C  
ATOM    260  C   LYS A  15      12.928  31.496  14.030  1.00  3.65           C  
ATOM    261  O   LYS A  15      12.930  32.095  15.119  1.00  3.65           O  
ATOM    262  CB  LYS A  15      15.094  31.966  12.904  1.00  3.65           C  
ATOM    263  CG  LYS A  15      14.390  32.823  11.842  1.00  3.65           C  
ATOM    264  CD  LYS A  15      15.342  33.825  11.203  1.00  3.65           C  
ATOM    265  CE  LYS A  15      14.617  34.689  10.180  1.00  3.65           C  
ATOM    266  NZ  LYS A  15      15.536  35.660   9.519  1.00  3.65           N  
ATOM    267  H   LYS A  15      14.360  29.975  11.553  1.00  3.65           H  
ATOM    268  HA  LYS A  15      14.745  30.405  14.314  1.00  3.65           H  
ATOM    269 1HB  LYS A  15      15.438  32.622  13.702  1.00  3.65           H  
ATOM    270 2HB  LYS A  15      15.974  31.522  12.437  1.00  3.65           H  
ATOM    271 1HG  LYS A  15      13.947  32.184  11.079  1.00  3.65           H  
ATOM    272 2HG  LYS A  15      13.587  33.380  12.320  1.00  3.65           H  
ATOM    273 1HD  LYS A  15      15.786  34.457  11.970  1.00  3.65           H  
ATOM    274 2HD  LYS A  15      16.141  33.273  10.695  1.00  3.65           H  
ATOM    275 1HE  LYS A  15      14.178  34.040   9.421  1.00  3.65           H  
ATOM    276 2HE  LYS A  15      13.822  35.237  10.682  1.00  3.65           H  
ATOM    277 1HZ  LYS A  15      15.021  36.211   8.850  1.00  3.65           H  
ATOM    278 2HZ  LYS A  15      15.942  36.268  10.217  1.00  3.65           H  
ATOM    279 3HZ  LYS A  15      16.274  35.149   9.043  1.00  3.65           H  
ATOM    280  N   GLU A  16      11.832  31.421  13.269  1.00  3.38           N  
ATOM    281  CA  GLU A  16      10.615  32.061  13.733  1.00  3.38           C  
ATOM    282  C   GLU A  16      10.126  31.440  15.031  1.00  3.38           C  
ATOM    283  O   GLU A  16      10.154  30.227  15.215  1.00  3.38           O  
ATOM    284  CB  GLU A  16       9.509  32.016  12.673  1.00  3.38           C  
ATOM    285  CG  GLU A  16       9.779  32.891  11.434  1.00  3.38           C  
ATOM    286  CD  GLU A  16       8.602  32.952  10.455  1.00  3.38           C  
ATOM    287  OE1 GLU A  16       7.615  32.288  10.682  1.00  3.38           O  
ATOM    288  OE2 GLU A  16       8.696  33.682   9.490  1.00  3.38           O  
ATOM    289  H   GLU A  16      11.845  30.908  12.381  1.00  3.38           H  
ATOM    290  HA  GLU A  16      10.840  33.109  13.934  1.00  3.38           H  
ATOM    291 1HB  GLU A  16       9.374  30.986  12.336  1.00  3.38           H  
ATOM    292 2HB  GLU A  16       8.569  32.342  13.115  1.00  3.38           H  
ATOM    293 1HG  GLU A  16      10.016  33.902  11.762  1.00  3.38           H  
ATOM    294 2HG  GLU A  16      10.655  32.492  10.919  1.00  3.38           H  
ATOM    295  N   LEU A  17       9.666  32.307  15.927  1.00  3.19           N  
ATOM    296  CA  LEU A  17       9.112  31.951  17.229  1.00  3.19           C  
ATOM    297  C   LEU A  17      10.109  31.292  18.195  1.00  3.19           C  
ATOM    298  O   LEU A  17       9.693  30.732  19.221  1.00  3.19           O  
ATOM    299  CB  LEU A  17       7.900  31.026  17.035  1.00  3.19           C  
ATOM    300  CG  LEU A  17       6.798  31.579  16.111  1.00  3.19           C  
ATOM    301  CD1 LEU A  17       5.705  30.554  15.970  1.00  3.19           C  
ATOM    302  CD2 LEU A  17       6.259  32.876  16.686  1.00  3.19           C  
ATOM    303  H   LEU A  17       9.701  33.287  15.684  1.00  3.19           H  
ATOM    304  HA  LEU A  17       8.760  32.869  17.698  1.00  3.19           H  
ATOM    305 1HB  LEU A  17       8.221  30.064  16.650  1.00  3.19           H  
ATOM    306 2HB  LEU A  17       7.442  30.854  18.008  1.00  3.19           H  
ATOM    307  HG  LEU A  17       7.208  31.766  15.123  1.00  3.19           H  
ATOM    308 1HD1 LEU A  17       4.929  30.938  15.308  1.00  3.19           H  
ATOM    309 2HD1 LEU A  17       6.124  29.641  15.549  1.00  3.19           H  
ATOM    310 3HD1 LEU A  17       5.280  30.350  16.944  1.00  3.19           H  
ATOM    311 1HD2 LEU A  17       5.481  33.271  16.031  1.00  3.19           H  
ATOM    312 2HD2 LEU A  17       5.840  32.690  17.676  1.00  3.19           H  
ATOM    313 3HD2 LEU A  17       7.067  33.603  16.768  1.00  3.19           H  
ATOM    314  N   LEU A  18      11.424  31.455  17.945  1.00  3.07           N  
ATOM    315  CA  LEU A  18      12.406  30.932  18.893  1.00  3.07           C  
ATOM    316  C   LEU A  18      12.822  32.030  19.878  1.00  3.07           C  
ATOM    317  O   LEU A  18      13.653  31.810  20.762  1.00  3.07           O  
ATOM    318  CB  LEU A  18      13.672  30.411  18.200  1.00  3.07           C  
ATOM    319  CG  LEU A  18      13.500  29.314  17.133  1.00  3.07           C  
ATOM    320  CD1 LEU A  18      14.877  28.897  16.643  1.00  3.07           C  
ATOM    321  CD2 LEU A  18      12.723  28.189  17.645  1.00  3.07           C  
ATOM    322  H   LEU A  18      11.748  31.877  17.070  1.00  3.07           H  
ATOM    323  HA  LEU A  18      11.961  30.122  19.456  1.00  3.07           H  
ATOM    324 1HB  LEU A  18      14.153  31.257  17.712  1.00  3.07           H  
ATOM    325 2HB  LEU A  18      14.349  30.026  18.966  1.00  3.07           H  
ATOM    326  HG  LEU A  18      12.965  29.736  16.285  1.00  3.07           H  
ATOM    327 1HD1 LEU A  18      14.766  28.152  15.850  1.00  3.07           H  
ATOM    328 2HD1 LEU A  18      15.411  29.756  16.268  1.00  3.07           H  
ATOM    329 3HD1 LEU A  18      15.435  28.467  17.472  1.00  3.07           H  
ATOM    330 1HD2 LEU A  18      12.610  27.445  16.859  1.00  3.07           H  
ATOM    331 2HD2 LEU A  18      13.240  27.757  18.491  1.00  3.07           H  
ATOM    332 3HD2 LEU A  18      11.754  28.557  17.937  1.00  3.07           H  
ATOM    333  N   THR A  19      12.238  33.215  19.720  1.00  3.05           N  
ATOM    334  CA  THR A  19      12.517  34.354  20.589  1.00  3.05           C  
ATOM    335  C   THR A  19      11.681  34.263  21.854  1.00  3.05           C  
ATOM    336  O   THR A  19      10.466  34.073  21.791  1.00  3.05           O  
ATOM    337  CB  THR A  19      12.220  35.694  19.884  1.00  3.05           C  
ATOM    338  OG1 THR A  19      13.064  35.835  18.732  1.00  3.05           O  
ATOM    339  CG2 THR A  19      12.458  36.862  20.833  1.00  3.05           C  
ATOM    340  H   THR A  19      11.575  33.319  18.971  1.00  3.05           H  
ATOM    341  HA  THR A  19      13.571  34.333  20.874  1.00  3.05           H  
ATOM    342  HB  THR A  19      11.181  35.708  19.561  1.00  3.05           H  
ATOM    343  HG1 THR A  19      12.961  36.723  18.368  1.00  3.05           H  
ATOM    344 1HG2 THR A  19      12.240  37.795  20.318  1.00  3.05           H  
ATOM    345 2HG2 THR A  19      11.807  36.773  21.702  1.00  3.05           H  
ATOM    346 3HG2 THR A  19      13.497  36.861  21.157  1.00  3.05           H  
ATOM    347  N   CYS A  20      12.326  34.407  22.999  1.00  3.09           N  
ATOM    348  CA  CYS A  20      11.626  34.323  24.272  1.00  3.09           C  
ATOM    349  C   CYS A  20      10.731  35.557  24.463  1.00  3.09           C  
ATOM    350  O   CYS A  20      11.227  36.679  24.410  1.00  3.09           O  
ATOM    351  CB  CYS A  20      12.637  34.221  25.406  1.00  3.09           C  
ATOM    352  SG  CYS A  20      11.927  34.009  27.052  1.00  3.09           S  
ATOM    353  H   CYS A  20      13.326  34.557  22.986  1.00  3.09           H  
ATOM    354  HA  CYS A  20      11.028  33.425  24.264  1.00  3.09           H  
ATOM    355 1HB  CYS A  20      13.304  33.384  25.214  1.00  3.09           H  
ATOM    356 2HB  CYS A  20      13.252  35.123  25.422  1.00  3.09           H  
ATOM    357  N   PRO A  21       9.402  35.391  24.667  1.00  3.17           N  
ATOM    358  CA  PRO A  21       8.413  36.460  24.795  1.00  3.17           C  
ATOM    359  C   PRO A  21       8.470  37.266  26.089  1.00  3.17           C  
ATOM    360  O   PRO A  21       7.863  38.335  26.184  1.00  3.17           O  
ATOM    361  CB  PRO A  21       7.089  35.693  24.714  1.00  3.17           C  
ATOM    362  CG  PRO A  21       7.412  34.322  25.242  1.00  3.17           C  
ATOM    363  CD  PRO A  21       8.824  34.043  24.784  1.00  3.17           C  
ATOM    364  HA  PRO A  21       8.516  37.138  23.930  1.00  3.17           H  
ATOM    365 1HB  PRO A  21       6.322  36.208  25.316  1.00  3.17           H  
ATOM    366 2HB  PRO A  21       6.725  35.676  23.678  1.00  3.17           H  
ATOM    367 1HG  PRO A  21       7.309  34.309  26.338  1.00  3.17           H  
ATOM    368 2HG  PRO A  21       6.694  33.580  24.848  1.00  3.17           H  
ATOM    369 1HD  PRO A  21       9.321  33.448  25.565  1.00  3.17           H  
ATOM    370 2HD  PRO A  21       8.814  33.549  23.806  1.00  3.17           H  
ATOM    371  N   THR A  22       9.151  36.743  27.098  1.00  3.27           N  
ATOM    372  CA  THR A  22       9.208  37.410  28.385  1.00  3.27           C  
ATOM    373  C   THR A  22      10.451  38.304  28.448  1.00  3.27           C  
ATOM    374  O   THR A  22      11.544  37.818  28.202  1.00  3.27           O  
ATOM    375  CB  THR A  22       9.222  36.373  29.513  1.00  3.27           C  
ATOM    376  OG1 THR A  22       8.016  35.597  29.465  1.00  3.27           O  
ATOM    377  CG2 THR A  22       9.336  37.046  30.865  1.00  3.27           C  
ATOM    378  H   THR A  22       9.645  35.872  26.975  1.00  3.27           H  
ATOM    379  HA  THR A  22       8.298  37.985  28.502  1.00  3.27           H  
ATOM    380  HB  THR A  22      10.063  35.705  29.355  1.00  3.27           H  
ATOM    381  HG1 THR A  22       7.254  36.181  29.517  1.00  3.27           H  
ATOM    382 1HG2 THR A  22       9.340  36.297  31.653  1.00  3.27           H  
ATOM    383 2HG2 THR A  22      10.250  37.608  30.902  1.00  3.27           H  
ATOM    384 3HG2 THR A  22       8.488  37.710  31.015  1.00  3.27           H  
ATOM    385  N   PRO A  23      10.341  39.621  28.735  1.00  3.36           N  
ATOM    386  CA  PRO A  23      11.465  40.552  28.837  1.00  3.36           C  
ATOM    387  C   PRO A  23      12.611  40.068  29.736  1.00  3.36           C  
ATOM    388  O   PRO A  23      13.784  40.248  29.413  1.00  3.36           O  
ATOM    389  CB  PRO A  23      10.784  41.783  29.453  1.00  3.36           C  
ATOM    390  CG  PRO A  23       9.371  41.726  28.922  1.00  3.36           C  
ATOM    391  CD  PRO A  23       9.017  40.256  28.923  1.00  3.36           C  
ATOM    392  HA  PRO A  23      11.832  40.776  27.827  1.00  3.36           H  
ATOM    393 1HB  PRO A  23      10.837  41.737  30.549  1.00  3.36           H  
ATOM    394 2HB  PRO A  23      11.315  42.696  29.146  1.00  3.36           H  
ATOM    395 1HG  PRO A  23       8.700  42.331  29.553  1.00  3.36           H  
ATOM    396 2HG  PRO A  23       9.332  42.163  27.911  1.00  3.36           H  
ATOM    397 1HD  PRO A  23       8.554  39.960  29.873  1.00  3.36           H  
ATOM    398 2HD  PRO A  23       8.366  40.078  28.050  1.00  3.36           H  
ATOM    399  N   GLY A  24      12.286  39.370  30.822  1.00  3.44           N  
ATOM    400  CA  GLY A  24      13.297  38.866  31.758  1.00  3.44           C  
ATOM    401  C   GLY A  24      13.877  37.529  31.308  1.00  3.44           C  
ATOM    402  O   GLY A  24      13.809  36.536  32.033  1.00  3.44           O  
ATOM    403  H   GLY A  24      11.317  39.210  31.038  1.00  3.44           H  
ATOM    404 1HA  GLY A  24      14.098  39.599  31.854  1.00  3.44           H  
ATOM    405 2HA  GLY A  24      12.851  38.754  32.743  1.00  3.44           H  
ATOM    406  N   CYS A  25      14.409  37.499  30.092  1.00  3.47           N  
ATOM    407  CA  CYS A  25      14.833  36.241  29.497  1.00  3.47           C  
ATOM    408  C   CYS A  25      15.906  36.444  28.425  1.00  3.47           C  
ATOM    409  O   CYS A  25      16.311  37.571  28.134  1.00  3.47           O  
ATOM    410  CB  CYS A  25      13.579  35.655  28.851  1.00  3.47           C  
ATOM    411  SG  CYS A  25      13.569  33.973  28.256  1.00  3.47           S  
ATOM    412  H   CYS A  25      14.454  38.384  29.582  1.00  3.47           H  
ATOM    413  HA  CYS A  25      15.214  35.583  30.280  1.00  3.47           H  
ATOM    414 1HB  CYS A  25      12.732  35.780  29.519  1.00  3.47           H  
ATOM    415 2HB  CYS A  25      13.371  36.274  27.982  1.00  3.47           H  
ATOM    416  N   ASP A  26      16.357  35.346  27.819  1.00  3.47           N  
ATOM    417  CA  ASP A  26      17.299  35.397  26.711  1.00  3.47           C  
ATOM    418  C   ASP A  26      17.190  34.107  25.927  1.00  3.47           C  
ATOM    419  O   ASP A  26      17.939  33.842  24.989  1.00  3.47           O  
ATOM    420  CB  ASP A  26      18.726  35.645  27.211  1.00  3.47           C  
ATOM    421  CG  ASP A  26      19.283  34.554  28.146  1.00  3.47           C  
ATOM    422  OD1 ASP A  26      18.651  33.516  28.313  1.00  3.47           O  
ATOM    423  OD2 ASP A  26      20.335  34.775  28.697  1.00  3.47           O  
ATOM    424  H   ASP A  26      16.004  34.440  28.103  1.00  3.47           H  
ATOM    425  HA  ASP A  26      17.022  36.220  26.052  1.00  3.47           H  
ATOM    426 1HB  ASP A  26      19.390  35.730  26.349  1.00  3.47           H  
ATOM    427 2HB  ASP A  26      18.767  36.603  27.737  1.00  3.47           H  
ATOM    428  N   GLY A  27      16.228  33.304  26.347  1.00  3.47           N  
ATOM    429  CA  GLY A  27      15.915  32.008  25.755  1.00  3.47           C  
ATOM    430  C   GLY A  27      16.747  30.838  26.303  1.00  3.47           C  
ATOM    431  O   GLY A  27      16.453  29.678  25.996  1.00  3.47           O  
ATOM    432  H   GLY A  27      15.686  33.631  27.135  1.00  3.47           H  
ATOM    433 1HA  GLY A  27      14.862  31.795  25.924  1.00  3.47           H  
ATOM    434 2HA  GLY A  27      16.049  32.071  24.676  1.00  3.47           H  
ATOM    435  N   SER A  28      17.753  31.101  27.145  1.00  3.49           N  
ATOM    436  CA  SER A  28      18.589  30.009  27.657  1.00  3.49           C  
ATOM    437  C   SER A  28      17.818  29.043  28.552  1.00  3.49           C  
ATOM    438  O   SER A  28      18.203  27.888  28.722  1.00  3.49           O  
ATOM    439  CB  SER A  28      19.774  30.565  28.418  1.00  3.49           C  
ATOM    440  OG  SER A  28      19.365  31.223  29.578  1.00  3.49           O  
ATOM    441  H   SER A  28      17.981  32.067  27.422  1.00  3.49           H  
ATOM    442  HA  SER A  28      18.970  29.450  26.800  1.00  3.49           H  
ATOM    443 1HB  SER A  28      20.446  29.752  28.676  1.00  3.49           H  
ATOM    444 2HB  SER A  28      20.325  31.259  27.783  1.00  3.49           H  
ATOM    445  HG  SER A  28      19.096  32.122  29.272  1.00  3.49           H  
ATOM    446  N   GLY A  29      16.706  29.521  29.099  1.00  3.56           N  
ATOM    447  CA  GLY A  29      15.839  28.745  29.963  1.00  3.56           C  
ATOM    448  C   GLY A  29      14.648  28.152  29.216  1.00  3.56           C  
ATOM    449  O   GLY A  29      13.709  27.691  29.849  1.00  3.56           O  
ATOM    450  H   GLY A  29      16.471  30.483  28.908  1.00  3.56           H  
ATOM    451 1HA  GLY A  29      16.417  27.942  30.421  1.00  3.56           H  
ATOM    452 2HA  GLY A  29      15.481  29.380  30.771  1.00  3.56           H  
ATOM    453  N   HIS A  30      14.655  28.177  27.880  1.00  3.68           N  
ATOM    454  CA  HIS A  30      13.483  27.698  27.142  1.00  3.68           C  
ATOM    455  C   HIS A  30      13.167  26.213  27.316  1.00  3.68           C  
ATOM    456  O   HIS A  30      12.037  25.808  27.075  1.00  3.68           O  
ATOM    457  CB  HIS A  30      13.625  27.961  25.633  1.00  3.68           C  
ATOM    458  CG  HIS A  30      14.564  27.071  24.901  1.00  3.68           C  
ATOM    459  ND1 HIS A  30      15.924  27.232  24.945  1.00  3.68           N  
ATOM    460  CD2 HIS A  30      14.326  26.026  24.074  1.00  3.68           C  
ATOM    461  CE1 HIS A  30      16.500  26.316  24.187  1.00  3.68           C  
ATOM    462  NE2 HIS A  30      15.554  25.558  23.642  1.00  3.68           N  
ATOM    463  H   HIS A  30      15.448  28.560  27.362  1.00  3.68           H  
ATOM    464  HA  HIS A  30      12.620  28.246  27.485  1.00  3.68           H  
ATOM    465 1HB  HIS A  30      12.645  27.892  25.153  1.00  3.68           H  
ATOM    466 2HB  HIS A  30      13.989  28.964  25.495  1.00  3.68           H  
ATOM    467  HD1 HIS A  30      16.415  27.970  25.455  1.00  3.68           H  
ATOM    468  HD2 HIS A  30      13.401  25.553  23.737  1.00  3.68           H  
ATOM    469  HE1 HIS A  30      17.587  26.280  24.100  1.00  3.68           H  
ATOM    470  N   ILE A  31      14.171  25.402  27.677  1.00  3.83           N  
ATOM    471  CA  ILE A  31      14.037  23.948  27.832  1.00  3.83           C  
ATOM    472  C   ILE A  31      13.544  23.315  26.540  1.00  3.83           C  
ATOM    473  O   ILE A  31      12.344  23.158  26.337  1.00  3.83           O  
ATOM    474  CB  ILE A  31      13.072  23.571  28.964  1.00  3.83           C  
ATOM    475  CG1 ILE A  31      13.547  24.176  30.289  1.00  3.83           C  
ATOM    476  CG2 ILE A  31      12.946  22.066  29.053  1.00  3.83           C  
ATOM    477  CD1 ILE A  31      14.921  23.737  30.709  1.00  3.83           C  
ATOM    478  H   ILE A  31      15.068  25.829  27.857  1.00  3.83           H  
ATOM    479  HA  ILE A  31      15.014  23.533  28.062  1.00  3.83           H  
ATOM    480  HB  ILE A  31      12.102  23.980  28.759  1.00  3.83           H  
ATOM    481 1HG1 ILE A  31      13.539  25.255  30.201  1.00  3.83           H  
ATOM    482 2HG1 ILE A  31      12.840  23.896  31.069  1.00  3.83           H  
ATOM    483 1HG2 ILE A  31      12.245  21.809  29.844  1.00  3.83           H  
ATOM    484 2HG2 ILE A  31      12.579  21.682  28.100  1.00  3.83           H  
ATOM    485 3HG2 ILE A  31      13.919  21.631  29.270  1.00  3.83           H  
ATOM    486 1HD1 ILE A  31      15.176  24.209  31.657  1.00  3.83           H  
ATOM    487 2HD1 ILE A  31      14.934  22.653  30.825  1.00  3.83           H  
ATOM    488 3HD1 ILE A  31      15.641  24.032  29.948  1.00  3.83           H  
ATOM    489  N   THR A  32      14.469  22.868  25.698  1.00  3.94           N  
ATOM    490  CA  THR A  32      14.055  22.360  24.398  1.00  3.94           C  
ATOM    491  C   THR A  32      13.044  21.222  24.509  1.00  3.94           C  
ATOM    492  O   THR A  32      11.983  21.258  23.887  1.00  3.94           O  
ATOM    493  CB  THR A  32      15.256  21.828  23.589  1.00  3.94           C  
ATOM    494  OG1 THR A  32      16.245  22.861  23.400  1.00  3.94           O  
ATOM    495  CG2 THR A  32      14.765  21.384  22.216  1.00  3.94           C  
ATOM    496  H   THR A  32      15.447  22.962  25.924  1.00  3.94           H  
ATOM    497  HA  THR A  32      13.585  23.167  23.841  1.00  3.94           H  
ATOM    498  HB  THR A  32      15.705  20.979  24.100  1.00  3.94           H  
ATOM    499  HG1 THR A  32      15.827  23.741  23.337  1.00  3.94           H  
ATOM    500 1HG2 THR A  32      15.601  21.004  21.634  1.00  3.94           H  
ATOM    501 2HG2 THR A  32      14.016  20.603  22.328  1.00  3.94           H  
ATOM    502 3HG2 THR A  32      14.329  22.226  21.708  1.00  3.94           H  
ATOM    503  N   GLY A  33      13.327  20.201  25.310  1.00  3.97           N  
ATOM    504  CA  GLY A  33      12.375  19.107  25.299  1.00  3.97           C  
ATOM    505  C   GLY A  33      12.341  18.635  23.853  1.00  3.97           C  
ATOM    506  O   GLY A  33      13.389  18.329  23.284  1.00  3.97           O  
ATOM    507  H   GLY A  33      14.172  20.174  25.858  1.00  3.97           H  
ATOM    508 1HA  GLY A  33      12.701  18.304  25.960  1.00  3.97           H  
ATOM    509 2HA  GLY A  33      11.393  19.452  25.620  1.00  3.97           H  
ATOM    510  N   ASN A  34      11.153  18.584  23.253  1.00  3.91           N  
ATOM    511  CA  ASN A  34      11.048  18.163  21.859  1.00  3.91           C  
ATOM    512  C   ASN A  34      10.906  19.346  20.879  1.00  3.91           C  
ATOM    513  O   ASN A  34      10.780  19.130  19.668  1.00  3.91           O  
ATOM    514  CB  ASN A  34       9.871  17.216  21.691  1.00  3.91           C  
ATOM    515  CG  ASN A  34      10.072  15.905  22.402  1.00  3.91           C  
ATOM    516  OD1 ASN A  34      11.174  15.347  22.413  1.00  3.91           O  
ATOM    517  ND2 ASN A  34       9.020  15.401  23.002  1.00  3.91           N  
ATOM    518  H   ASN A  34      10.326  18.855  23.763  1.00  3.91           H  
ATOM    519  HA  ASN A  34      11.961  17.633  21.588  1.00  3.91           H  
ATOM    520 1HB  ASN A  34       8.973  17.688  22.083  1.00  3.91           H  
ATOM    521 2HB  ASN A  34       9.704  17.027  20.631  1.00  3.91           H  
ATOM    522 1HD2 ASN A  34       9.093  14.531  23.492  1.00  3.91           H  
ATOM    523 2HD2 ASN A  34       8.145  15.883  22.970  1.00  3.91           H  
ATOM    524  N   TYR A  35      10.875  20.586  21.396  1.00  3.77           N  
ATOM    525  CA  TYR A  35      10.690  21.771  20.548  1.00  3.77           C  
ATOM    526  C   TYR A  35      11.599  22.926  20.984  1.00  3.77           C  
ATOM    527  O   TYR A  35      11.603  23.316  22.142  1.00  3.77           O  
ATOM    528  CB  TYR A  35       9.226  22.235  20.602  1.00  3.77           C  
ATOM    529  CG  TYR A  35       8.210  21.172  20.184  1.00  3.77           C  
ATOM    530  CD1 TYR A  35       7.688  20.302  21.138  1.00  3.77           C  
ATOM    531  CD2 TYR A  35       7.819  21.053  18.859  1.00  3.77           C  
ATOM    532  CE1 TYR A  35       6.782  19.327  20.767  1.00  3.77           C  
ATOM    533  CE2 TYR A  35       6.912  20.076  18.489  1.00  3.77           C  
ATOM    534  CZ  TYR A  35       6.394  19.218  19.437  1.00  3.77           C  
ATOM    535  OH  TYR A  35       5.489  18.247  19.067  1.00  3.77           O  
ATOM    536  H   TYR A  35      11.034  20.720  22.393  1.00  3.77           H  
ATOM    537  HA  TYR A  35      10.953  21.510  19.522  1.00  3.77           H  
ATOM    538 1HB  TYR A  35       8.991  22.548  21.622  1.00  3.77           H  
ATOM    539 2HB  TYR A  35       9.099  23.104  19.958  1.00  3.77           H  
ATOM    540  HD1 TYR A  35       7.998  20.391  22.180  1.00  3.77           H  
ATOM    541  HD2 TYR A  35       8.227  21.725  18.110  1.00  3.77           H  
ATOM    542  HE1 TYR A  35       6.378  18.649  21.514  1.00  3.77           H  
ATOM    543  HE2 TYR A  35       6.607  19.982  17.448  1.00  3.77           H  
ATOM    544  HH  TYR A  35       5.318  18.313  18.123  1.00  3.77           H  
ATOM    545  N   ALA A  36      12.286  23.571  20.049  1.00  3.61           N  
ATOM    546  CA  ALA A  36      13.147  24.703  20.431  1.00  3.61           C  
ATOM    547  C   ALA A  36      12.396  26.032  20.577  1.00  3.61           C  
ATOM    548  O   ALA A  36      12.994  27.044  20.943  1.00  3.61           O  
ATOM    549  CB  ALA A  36      14.255  24.881  19.413  1.00  3.61           C  
ATOM    550  H   ALA A  36      12.261  23.254  19.090  1.00  3.61           H  
ATOM    551  HA  ALA A  36      13.594  24.470  21.397  1.00  3.61           H  
ATOM    552 1HB  ALA A  36      14.909  25.693  19.733  1.00  3.61           H  
ATOM    553 2HB  ALA A  36      14.833  23.959  19.335  1.00  3.61           H  
ATOM    554 3HB  ALA A  36      13.824  25.124  18.444  1.00  3.61           H  
ATOM    555  N   SER A  37      11.118  26.061  20.211  1.00  3.48           N  
ATOM    556  CA  SER A  37      10.368  27.318  20.230  1.00  3.48           C  
ATOM    557  C   SER A  37       9.800  27.649  21.580  1.00  3.48           C  
ATOM    558  O   SER A  37       9.761  26.819  22.484  1.00  3.48           O  
ATOM    559  CB  SER A  37       9.184  27.300  19.297  1.00  3.48           C  
ATOM    560  OG  SER A  37       8.139  26.548  19.857  1.00  3.48           O  
ATOM    561  H   SER A  37      10.668  25.204  19.931  1.00  3.48           H  
ATOM    562  HA  SER A  37      11.033  28.126  19.965  1.00  3.48           H  
ATOM    563 1HB  SER A  37       8.845  28.318  19.107  1.00  3.48           H  
ATOM    564 2HB  SER A  37       9.478  26.873  18.339  1.00  3.48           H  
ATOM    565  HG  SER A  37       8.040  26.889  20.764  1.00  3.48           H  
ATOM    566  N   HIS A  38       9.259  28.853  21.663  1.00  3.43           N  
ATOM    567  CA  HIS A  38       8.528  29.316  22.835  1.00  3.43           C  
ATOM    568  C   HIS A  38       7.015  29.256  22.641  1.00  3.43           C  
ATOM    569  O   HIS A  38       6.274  30.002  23.277  1.00  3.43           O  
ATOM    570  CB  HIS A  38       8.954  30.719  23.229  1.00  3.43           C  
ATOM    571  CG  HIS A  38      10.316  30.768  23.753  1.00  3.43           C  
ATOM    572  ND1 HIS A  38      10.580  30.789  25.108  1.00  3.43           N  
ATOM    573  CD2 HIS A  38      11.503  30.776  23.135  1.00  3.43           C  
ATOM    574  CE1 HIS A  38      11.876  30.824  25.294  1.00  3.43           C  
ATOM    575  NE2 HIS A  38      12.463  30.817  24.106  1.00  3.43           N  
ATOM    576  H   HIS A  38       9.372  29.494  20.870  1.00  3.43           H  
ATOM    577  HA  HIS A  38       8.763  28.665  23.677  1.00  3.43           H  
ATOM    578 1HB  HIS A  38       8.896  31.382  22.358  1.00  3.43           H  
ATOM    579 2HB  HIS A  38       8.279  31.102  23.987  1.00  3.43           H  
ATOM    580  HD2 HIS A  38      11.659  30.751  22.070  1.00  3.43           H  
ATOM    581  HE1 HIS A  38      12.380  30.850  26.260  1.00  3.43           H  
ATOM    582  HE2 HIS A  38      13.455  30.832  23.919  1.00  3.43           H  
ATOM    583  N   ARG A  39       6.550  28.394  21.736  1.00  3.43           N  
ATOM    584  CA  ARG A  39       5.115  28.246  21.531  1.00  3.43           C  
ATOM    585  C   ARG A  39       4.476  27.585  22.749  1.00  3.43           C  
ATOM    586  O   ARG A  39       5.113  26.767  23.410  1.00  3.43           O  
ATOM    587  CB  ARG A  39       4.836  27.418  20.291  1.00  3.43           C  
ATOM    588  CG  ARG A  39       5.187  28.103  18.977  1.00  3.43           C  
ATOM    589  CD  ARG A  39       4.998  27.198  17.805  1.00  3.43           C  
ATOM    590  NE  ARG A  39       5.969  26.110  17.800  1.00  3.43           N  
ATOM    591  CZ  ARG A  39       5.958  25.082  16.926  1.00  3.43           C  
ATOM    592  NH1 ARG A  39       5.021  25.016  16.002  1.00  3.43           N  
ATOM    593  NH2 ARG A  39       6.883  24.141  16.990  1.00  3.43           N  
ATOM    594  H   ARG A  39       7.185  27.801  21.198  1.00  3.43           H  
ATOM    595  HA  ARG A  39       4.673  29.234  21.397  1.00  3.43           H  
ATOM    596 1HB  ARG A  39       5.403  26.490  20.339  1.00  3.43           H  
ATOM    597 2HB  ARG A  39       3.780  27.153  20.255  1.00  3.43           H  
ATOM    598 1HG  ARG A  39       4.543  28.971  18.847  1.00  3.43           H  
ATOM    599 2HG  ARG A  39       6.226  28.424  18.993  1.00  3.43           H  
ATOM    600 1HD  ARG A  39       3.998  26.764  17.835  1.00  3.43           H  
ATOM    601 2HD  ARG A  39       5.117  27.759  16.886  1.00  3.43           H  
ATOM    602  HE  ARG A  39       6.710  26.140  18.504  1.00  3.43           H  
ATOM    603 1HH1 ARG A  39       4.313  25.734  15.950  1.00  3.43           H  
ATOM    604 2HH1 ARG A  39       5.011  24.248  15.346  1.00  3.43           H  
ATOM    605 1HH2 ARG A  39       7.608  24.185  17.692  1.00  3.43           H  
ATOM    606 2HH2 ARG A  39       6.867  23.377  16.333  1.00  3.43           H  
ATOM    607  N   SER A  40       3.203  27.904  23.001  1.00  3.44           N  
ATOM    608  CA  SER A  40       2.406  27.358  24.111  1.00  3.44           C  
ATOM    609  C   SER A  40       2.852  27.881  25.494  1.00  3.44           C  
ATOM    610  O   SER A  40       3.465  28.943  25.601  1.00  3.44           O  
ATOM    611  CB  SER A  40       2.421  25.822  24.076  1.00  3.44           C  
ATOM    612  OG  SER A  40       1.469  25.292  24.957  1.00  3.44           O  
ATOM    613  H   SER A  40       2.764  28.586  22.402  1.00  3.44           H  
ATOM    614  HA  SER A  40       1.372  27.674  23.964  1.00  3.44           H  
ATOM    615 1HB  SER A  40       2.217  25.479  23.063  1.00  3.44           H  
ATOM    616 2HB  SER A  40       3.397  25.446  24.359  1.00  3.44           H  
ATOM    617  HG  SER A  40       1.436  24.346  24.770  1.00  3.44           H  
ATOM    618  N   LEU A  41       2.440  27.179  26.550  1.00  3.44           N  
ATOM    619  CA  LEU A  41       2.614  27.614  27.936  1.00  3.44           C  
ATOM    620  C   LEU A  41       3.508  26.735  28.799  1.00  3.44           C  
ATOM    621  O   LEU A  41       3.258  26.598  29.997  1.00  3.44           O  
ATOM    622  CB  LEU A  41       1.251  27.714  28.613  1.00  3.44           C  
ATOM    623  CG  LEU A  41       0.307  28.766  28.044  1.00  3.44           C  
ATOM    624  CD1 LEU A  41      -1.075  28.600  28.659  1.00  3.44           C  
ATOM    625  CD2 LEU A  41       0.879  30.141  28.355  1.00  3.44           C  
ATOM    626  H   LEU A  41       1.950  26.317  26.357  1.00  3.44           H  
ATOM    627  HA  LEU A  41       3.057  28.608  27.915  1.00  3.44           H  
ATOM    628 1HB  LEU A  41       0.759  26.744  28.547  1.00  3.44           H  
ATOM    629 2HB  LEU A  41       1.419  27.943  29.655  1.00  3.44           H  
ATOM    630  HG  LEU A  41       0.219  28.642  26.966  1.00  3.44           H  
ATOM    631 1HD1 LEU A  41      -1.747  29.353  28.251  1.00  3.44           H  
ATOM    632 2HD1 LEU A  41      -1.459  27.607  28.423  1.00  3.44           H  
ATOM    633 3HD1 LEU A  41      -1.019  28.715  29.731  1.00  3.44           H  
ATOM    634 1HD2 LEU A  41       0.219  30.912  27.953  1.00  3.44           H  
ATOM    635 2HD2 LEU A  41       0.965  30.268  29.434  1.00  3.44           H  
ATOM    636 3HD2 LEU A  41       1.867  30.235  27.901  1.00  3.44           H  
ATOM    637  N   SER A  42       4.527  26.124  28.214  1.00  3.37           N  
ATOM    638  CA  SER A  42       5.403  25.269  29.011  1.00  3.37           C  
ATOM    639  C   SER A  42       6.868  25.324  28.584  1.00  3.37           C  
ATOM    640  O   SER A  42       7.299  26.190  27.819  1.00  3.37           O  
ATOM    641  CB  SER A  42       4.897  23.833  28.970  1.00  3.37           C  
ATOM    642  OG  SER A  42       5.558  23.038  29.925  1.00  3.37           O  
ATOM    643  H   SER A  42       4.698  26.261  27.227  1.00  3.37           H  
ATOM    644  HA  SER A  42       5.356  25.612  30.047  1.00  3.37           H  
ATOM    645 1HB  SER A  42       3.826  23.821  29.163  1.00  3.37           H  
ATOM    646 2HB  SER A  42       5.056  23.421  27.974  1.00  3.37           H  
ATOM    647  HG  SER A  42       5.105  22.188  29.917  1.00  3.37           H  
ATOM    648  N   GLY A  43       7.658  24.431  29.168  1.00  3.26           N  
ATOM    649  CA  GLY A  43       9.099  24.329  28.941  1.00  3.26           C  
ATOM    650  C   GLY A  43       9.844  25.438  29.674  1.00  3.26           C  
ATOM    651  O   GLY A  43      10.532  25.192  30.664  1.00  3.26           O  
ATOM    652  H   GLY A  43       7.203  23.769  29.775  1.00  3.26           H  
ATOM    653 1HA  GLY A  43       9.457  23.357  29.280  1.00  3.26           H  
ATOM    654 2HA  GLY A  43       9.311  24.392  27.874  1.00  3.26           H  
ATOM    655  N   CYS A  44       9.645  26.665  29.212  1.00  3.15           N  
ATOM    656  CA  CYS A  44      10.289  27.822  29.798  1.00  3.15           C  
ATOM    657  C   CYS A  44       9.630  28.089  31.153  1.00  3.15           C  
ATOM    658  O   CYS A  44       8.419  28.299  31.195  1.00  3.15           O  
ATOM    659  CB  CYS A  44      10.139  29.047  28.892  1.00  3.15           C  
ATOM    660  SG  CYS A  44      11.008  30.517  29.480  1.00  3.15           S  
ATOM    661  H   CYS A  44       9.022  26.759  28.411  1.00  3.15           H  
ATOM    662  HA  CYS A  44      11.336  27.589  29.900  1.00  3.15           H  
ATOM    663 1HB  CYS A  44      10.493  28.815  27.892  1.00  3.15           H  
ATOM    664 2HB  CYS A  44       9.080  29.294  28.798  1.00  3.15           H  
ATOM    665  HG  CYS A  44      10.754  31.272  28.404  1.00  3.15           H  
ATOM    666  N   PRO A  45      10.369  28.163  32.277  1.00  3.08           N  
ATOM    667  CA  PRO A  45       9.824  28.353  33.614  1.00  3.08           C  
ATOM    668  C   PRO A  45       9.071  29.668  33.749  1.00  3.08           C  
ATOM    669  O   PRO A  45       8.151  29.801  34.564  1.00  3.08           O  
ATOM    670  CB  PRO A  45      11.073  28.318  34.498  1.00  3.08           C  
ATOM    671  CG  PRO A  45      12.220  28.690  33.576  1.00  3.08           C  
ATOM    672  CD  PRO A  45      11.837  28.127  32.224  1.00  3.08           C  
ATOM    673  HA  PRO A  45       9.159  27.503  33.845  1.00  3.08           H  
ATOM    674 1HB  PRO A  45      10.961  29.026  35.331  1.00  3.08           H  
ATOM    675 2HB  PRO A  45      11.192  27.317  34.941  1.00  3.08           H  
ATOM    676 1HG  PRO A  45      12.354  29.782  33.558  1.00  3.08           H  
ATOM    677 2HG  PRO A  45      13.159  28.261  33.955  1.00  3.08           H  
ATOM    678 1HD  PRO A  45      12.229  28.815  31.475  1.00  3.08           H  
ATOM    679 2HD  PRO A  45      12.197  27.092  32.076  1.00  3.08           H  
ATOM    680  N   LEU A  46       9.395  30.617  32.877  1.00  3.10           N  
ATOM    681  CA  LEU A  46       8.757  31.914  32.899  1.00  3.10           C  
ATOM    682  C   LEU A  46       7.279  31.779  32.558  1.00  3.10           C  
ATOM    683  O   LEU A  46       6.464  32.625  32.940  1.00  3.10           O  
ATOM    684  CB  LEU A  46       9.469  32.844  31.932  1.00  3.10           C  
ATOM    685  CG  LEU A  46      10.904  33.137  32.339  1.00  3.10           C  
ATOM    686  CD1 LEU A  46      11.585  33.926  31.288  1.00  3.10           C  
ATOM    687  CD2 LEU A  46      10.902  33.877  33.639  1.00  3.10           C  
ATOM    688  H   LEU A  46      10.129  30.451  32.201  1.00  3.10           H  
ATOM    689  HA  LEU A  46       8.843  32.324  33.903  1.00  3.10           H  
ATOM    690 1HB  LEU A  46       9.460  32.414  30.949  1.00  3.10           H  
ATOM    691 2HB  LEU A  46       8.928  33.789  31.896  1.00  3.10           H  
ATOM    692  HG  LEU A  46      11.444  32.196  32.450  1.00  3.10           H  
ATOM    693 1HD1 LEU A  46      12.617  34.115  31.590  1.00  3.10           H  
ATOM    694 2HD1 LEU A  46      11.572  33.377  30.354  1.00  3.10           H  
ATOM    695 3HD1 LEU A  46      11.090  34.853  31.166  1.00  3.10           H  
ATOM    696 1HD2 LEU A  46      11.929  34.081  33.947  1.00  3.10           H  
ATOM    697 2HD2 LEU A  46      10.365  34.818  33.525  1.00  3.10           H  
ATOM    698 3HD2 LEU A  46      10.411  33.267  34.387  1.00  3.10           H  
ATOM    699  N   ALA A  47       6.913  30.721  31.819  1.00  3.21           N  
ATOM    700  CA  ALA A  47       5.517  30.484  31.482  1.00  3.21           C  
ATOM    701  C   ALA A  47       4.711  30.267  32.757  1.00  3.21           C  
ATOM    702  O   ALA A  47       3.548  30.669  32.850  1.00  3.21           O  
ATOM    703  CB  ALA A  47       5.368  29.276  30.574  1.00  3.21           C  
ATOM    704  H   ALA A  47       7.602  30.027  31.534  1.00  3.21           H  
ATOM    705  HA  ALA A  47       5.132  31.369  30.976  1.00  3.21           H  
ATOM    706 1HB  ALA A  47       4.316  29.136  30.338  1.00  3.21           H  
ATOM    707 2HB  ALA A  47       5.933  29.429  29.653  1.00  3.21           H  
ATOM    708 3HB  ALA A  47       5.747  28.390  31.082  1.00  3.21           H  
ATOM    709  N   ASP A  48       5.326  29.618  33.755  1.00  3.38           N  
ATOM    710  CA  ASP A  48       4.616  29.309  34.982  1.00  3.38           C  
ATOM    711  C   ASP A  48       4.474  30.589  35.767  1.00  3.38           C  
ATOM    712  O   ASP A  48       3.403  30.907  36.285  1.00  3.38           O  
ATOM    713  CB  ASP A  48       5.368  28.237  35.789  1.00  3.38           C  
ATOM    714  CG  ASP A  48       4.558  27.631  36.964  1.00  3.38           C  
ATOM    715  OD1 ASP A  48       3.533  27.046  36.703  1.00  3.38           O  
ATOM    716  OD2 ASP A  48       4.983  27.739  38.108  1.00  3.38           O  
ATOM    717  H   ASP A  48       6.307  29.366  33.685  1.00  3.38           H  
ATOM    718  HA  ASP A  48       3.621  28.935  34.736  1.00  3.38           H  
ATOM    719 1HB  ASP A  48       5.668  27.431  35.119  1.00  3.38           H  
ATOM    720 2HB  ASP A  48       6.285  28.675  36.190  1.00  3.38           H  
ATOM    721  N   LYS A  49       5.554  31.365  35.816  1.00  3.59           N  
ATOM    722  CA  LYS A  49       5.506  32.610  36.564  1.00  3.59           C  
ATOM    723  C   LYS A  49       4.485  33.564  35.944  1.00  3.59           C  
ATOM    724  O   LYS A  49       3.724  34.223  36.657  1.00  3.59           O  
ATOM    725  CB  LYS A  49       6.889  33.250  36.628  1.00  3.59           C  
ATOM    726  CG  LYS A  49       7.871  32.470  37.505  1.00  3.59           C  
ATOM    727  CD  LYS A  49       9.246  33.125  37.570  1.00  3.59           C  
ATOM    728  CE  LYS A  49      10.187  32.323  38.474  1.00  3.59           C  
ATOM    729  NZ  LYS A  49      11.549  32.934  38.573  1.00  3.59           N  
ATOM    730  H   LYS A  49       6.413  31.054  35.353  1.00  3.59           H  
ATOM    731  HA  LYS A  49       5.182  32.388  37.580  1.00  3.59           H  
ATOM    732 1HB  LYS A  49       7.305  33.323  35.623  1.00  3.59           H  
ATOM    733 2HB  LYS A  49       6.804  34.261  37.025  1.00  3.59           H  
ATOM    734 1HG  LYS A  49       7.467  32.380  38.513  1.00  3.59           H  
ATOM    735 2HG  LYS A  49       7.983  31.465  37.087  1.00  3.59           H  
ATOM    736 1HD  LYS A  49       9.668  33.173  36.575  1.00  3.59           H  
ATOM    737 2HD  LYS A  49       9.154  34.138  37.959  1.00  3.59           H  
ATOM    738 1HE  LYS A  49       9.752  32.273  39.472  1.00  3.59           H  
ATOM    739 2HE  LYS A  49      10.281  31.311  38.079  1.00  3.59           H  
ATOM    740 1HZ  LYS A  49      12.122  32.371  39.186  1.00  3.59           H  
ATOM    741 2HZ  LYS A  49      11.983  32.978  37.665  1.00  3.59           H  
ATOM    742 3HZ  LYS A  49      11.471  33.867  38.952  1.00  3.59           H  
ATOM    743  N   SER A  50       4.422  33.587  34.609  1.00  3.83           N  
ATOM    744  CA  SER A  50       3.489  34.454  33.912  1.00  3.83           C  
ATOM    745  C   SER A  50       2.055  34.056  34.223  1.00  3.83           C  
ATOM    746  O   SER A  50       1.227  34.913  34.543  1.00  3.83           O  
ATOM    747  CB  SER A  50       3.730  34.363  32.420  1.00  3.83           C  
ATOM    748  OG  SER A  50       5.003  34.855  32.089  1.00  3.83           O  
ATOM    749  H   SER A  50       5.069  33.027  34.059  1.00  3.83           H  
ATOM    750  HA  SER A  50       3.649  35.480  34.246  1.00  3.83           H  
ATOM    751 1HB  SER A  50       3.643  33.324  32.100  1.00  3.83           H  
ATOM    752 2HB  SER A  50       2.965  34.932  31.898  1.00  3.83           H  
ATOM    753  HG  SER A  50       5.637  34.196  32.452  1.00  3.83           H  
ATOM    754  N   LEU A  51       1.763  32.753  34.203  1.00  4.08           N  
ATOM    755  CA  LEU A  51       0.415  32.310  34.515  1.00  4.08           C  
ATOM    756  C   LEU A  51       0.060  32.637  35.955  1.00  4.08           C  
ATOM    757  O   LEU A  51      -1.058  33.065  36.239  1.00  4.08           O  
ATOM    758  CB  LEU A  51       0.282  30.817  34.229  1.00  4.08           C  
ATOM    759  CG  LEU A  51       0.319  30.452  32.730  1.00  4.08           C  
ATOM    760  CD1 LEU A  51       0.398  28.947  32.572  1.00  4.08           C  
ATOM    761  CD2 LEU A  51      -0.928  31.014  32.056  1.00  4.08           C  
ATOM    762  H   LEU A  51       2.470  32.063  33.932  1.00  4.08           H  
ATOM    763  HA  LEU A  51      -0.277  32.840  33.866  1.00  4.08           H  
ATOM    764 1HB  LEU A  51       1.112  30.297  34.718  1.00  4.08           H  
ATOM    765 2HB  LEU A  51      -0.654  30.454  34.652  1.00  4.08           H  
ATOM    766  HG  LEU A  51       1.200  30.889  32.266  1.00  4.08           H  
ATOM    767 1HD1 LEU A  51       0.430  28.698  31.530  1.00  4.08           H  
ATOM    768 2HD1 LEU A  51       1.305  28.583  33.058  1.00  4.08           H  
ATOM    769 3HD1 LEU A  51      -0.473  28.483  33.028  1.00  4.08           H  
ATOM    770 1HD2 LEU A  51      -0.910  30.775  30.997  1.00  4.08           H  
ATOM    771 2HD2 LEU A  51      -1.816  30.577  32.512  1.00  4.08           H  
ATOM    772 3HD2 LEU A  51      -0.948  32.091  32.181  1.00  4.08           H  
ATOM    773  N   ARG A  52       1.015  32.490  36.874  1.00  4.34           N  
ATOM    774  CA  ARG A  52       0.737  32.807  38.267  1.00  4.34           C  
ATOM    775  C   ARG A  52       0.417  34.279  38.444  1.00  4.34           C  
ATOM    776  O   ARG A  52      -0.513  34.631  39.178  1.00  4.34           O  
ATOM    777  CB  ARG A  52       1.913  32.410  39.134  1.00  4.34           C  
ATOM    778  CG  ARG A  52       2.077  30.912  39.285  1.00  4.34           C  
ATOM    779  CD  ARG A  52       3.272  30.565  40.059  1.00  4.34           C  
ATOM    780  NE  ARG A  52       3.510  29.152  40.036  1.00  4.34           N  
ATOM    781  CZ  ARG A  52       2.998  28.240  40.855  1.00  4.34           C  
ATOM    782  NH1 ARG A  52       2.194  28.565  41.849  1.00  4.34           N  
ATOM    783  NH2 ARG A  52       3.341  26.999  40.614  1.00  4.34           N  
ATOM    784  H   ARG A  52       1.931  32.126  36.612  1.00  4.34           H  
ATOM    785  HA  ARG A  52      -0.120  32.235  38.583  1.00  4.34           H  
ATOM    786 1HB  ARG A  52       2.830  32.802  38.702  1.00  4.34           H  
ATOM    787 2HB  ARG A  52       1.802  32.842  40.126  1.00  4.34           H  
ATOM    788 1HG  ARG A  52       1.207  30.513  39.807  1.00  4.34           H  
ATOM    789 2HG  ARG A  52       2.147  30.441  38.308  1.00  4.34           H  
ATOM    790 1HD  ARG A  52       4.137  31.062  39.622  1.00  4.34           H  
ATOM    791 2HD  ARG A  52       3.151  30.880  41.094  1.00  4.34           H  
ATOM    792  HE  ARG A  52       4.111  28.781  39.286  1.00  4.34           H  
ATOM    793 1HH1 ARG A  52       1.953  29.533  42.004  1.00  4.34           H  
ATOM    794 2HH1 ARG A  52       1.822  27.848  42.453  1.00  4.34           H  
ATOM    795 1HH2 ARG A  52       3.971  26.841  39.802  1.00  4.34           H  
ATOM    796 2HH2 ARG A  52       3.000  26.243  41.180  1.00  4.34           H  
ATOM    797  N   ASN A  53       1.140  35.141  37.727  1.00  4.59           N  
ATOM    798  CA  ASN A  53       0.892  36.570  37.817  1.00  4.59           C  
ATOM    799  C   ASN A  53      -0.488  36.903  37.263  1.00  4.59           C  
ATOM    800  O   ASN A  53      -1.210  37.723  37.838  1.00  4.59           O  
ATOM    801  CB  ASN A  53       1.970  37.327  37.075  1.00  4.59           C  
ATOM    802  CG  ASN A  53       3.296  37.304  37.793  1.00  4.59           C  
ATOM    803  OD1 ASN A  53       3.376  37.072  39.007  1.00  4.59           O  
ATOM    804  ND2 ASN A  53       4.351  37.538  37.054  1.00  4.59           N  
ATOM    805  H   ASN A  53       1.905  34.802  37.143  1.00  4.59           H  
ATOM    806  HA  ASN A  53       0.907  36.863  38.866  1.00  4.59           H  
ATOM    807 1HB  ASN A  53       2.098  36.886  36.085  1.00  4.59           H  
ATOM    808 2HB  ASN A  53       1.658  38.361  36.934  1.00  4.59           H  
ATOM    809 1HD2 ASN A  53       5.260  37.533  37.467  1.00  4.59           H  
ATOM    810 2HD2 ASN A  53       4.245  37.717  36.078  1.00  4.59           H  
ATOM    811  N   LEU A  54      -0.881  36.236  36.175  1.00  4.92           N  
ATOM    812  CA  LEU A  54      -2.195  36.468  35.599  1.00  4.92           C  
ATOM    813  C   LEU A  54      -3.297  35.998  36.536  1.00  4.92           C  
ATOM    814  O   LEU A  54      -4.288  36.702  36.739  1.00  4.92           O  
ATOM    815  CB  LEU A  54      -2.306  35.756  34.254  1.00  4.92           C  
ATOM    816  CG  LEU A  54      -1.451  36.349  33.149  1.00  4.92           C  
ATOM    817  CD1 LEU A  54      -1.484  35.435  31.938  1.00  4.92           C  
ATOM    818  CD2 LEU A  54      -1.982  37.736  32.819  1.00  4.92           C  
ATOM    819  H   LEU A  54      -0.238  35.580  35.725  1.00  4.92           H  
ATOM    820  HA  LEU A  54      -2.312  37.537  35.437  1.00  4.92           H  
ATOM    821 1HB  LEU A  54      -2.001  34.718  34.387  1.00  4.92           H  
ATOM    822 2HB  LEU A  54      -3.343  35.774  33.931  1.00  4.92           H  
ATOM    823  HG  LEU A  54      -0.420  36.433  33.487  1.00  4.92           H  
ATOM    824 1HD1 LEU A  54      -0.867  35.858  31.147  1.00  4.92           H  
ATOM    825 2HD1 LEU A  54      -1.094  34.462  32.218  1.00  4.92           H  
ATOM    826 3HD1 LEU A  54      -2.508  35.333  31.587  1.00  4.92           H  
ATOM    827 1HD2 LEU A  54      -1.372  38.177  32.031  1.00  4.92           H  
ATOM    828 2HD2 LEU A  54      -3.015  37.659  32.479  1.00  4.92           H  
ATOM    829 3HD2 LEU A  54      -1.936  38.363  33.709  1.00  4.92           H  
ATOM    830  N   MET A  55      -3.101  34.848  37.178  1.00  5.49           N  
ATOM    831  CA  MET A  55      -4.116  34.365  38.091  1.00  5.49           C  
ATOM    832  C   MET A  55      -4.243  35.331  39.256  1.00  5.49           C  
ATOM    833  O   MET A  55      -5.353  35.622  39.715  1.00  5.49           O  
ATOM    834  CB  MET A  55      -3.778  32.946  38.551  1.00  5.49           C  
ATOM    835  CG  MET A  55      -3.953  31.884  37.452  1.00  5.49           C  
ATOM    836  SD  MET A  55      -3.768  30.188  38.042  1.00  5.49           S  
ATOM    837  CE  MET A  55      -2.006  30.124  38.327  1.00  5.49           C  
ATOM    838  H   MET A  55      -2.268  34.290  36.993  1.00  5.49           H  
ATOM    839  HA  MET A  55      -5.071  34.339  37.571  1.00  5.49           H  
ATOM    840 1HB  MET A  55      -2.736  32.916  38.876  1.00  5.49           H  
ATOM    841 2HB  MET A  55      -4.399  32.675  39.403  1.00  5.49           H  
ATOM    842 1HG  MET A  55      -4.947  31.986  37.018  1.00  5.49           H  
ATOM    843 2HG  MET A  55      -3.227  32.051  36.665  1.00  5.49           H  
ATOM    844 1HE  MET A  55      -1.727  29.133  38.680  1.00  5.49           H  
ATOM    845 2HE  MET A  55      -1.474  30.349  37.399  1.00  5.49           H  
ATOM    846 3HE  MET A  55      -1.754  30.855  39.085  1.00  5.49           H  
ATOM    847  N   ALA A  56      -3.113  35.880  39.719  1.00  6.48           N  
ATOM    848  CA  ALA A  56      -3.165  36.863  40.788  1.00  6.48           C  
ATOM    849  C   ALA A  56      -3.929  38.104  40.333  1.00  6.48           C  
ATOM    850  O   ALA A  56      -4.803  38.594  41.051  1.00  6.48           O  
ATOM    851  CB  ALA A  56      -1.764  37.250  41.218  1.00  6.48           C  
ATOM    852  H   ALA A  56      -2.208  35.598  39.339  1.00  6.48           H  
ATOM    853  HA  ALA A  56      -3.691  36.422  41.633  1.00  6.48           H  
ATOM    854 1HB  ALA A  56      -1.817  37.971  42.030  1.00  6.48           H  
ATOM    855 2HB  ALA A  56      -1.227  36.361  41.550  1.00  6.48           H  
ATOM    856 3HB  ALA A  56      -1.237  37.691  40.377  1.00  6.48           H  
ATOM    857  N   ALA A  57      -3.679  38.546  39.095  1.00  8.05           N  
ATOM    858  CA  ALA A  57      -4.321  39.724  38.518  1.00  8.05           C  
ATOM    859  C   ALA A  57      -5.834  39.581  38.477  1.00  8.05           C  
ATOM    860  O   ALA A  57      -6.567  40.549  38.670  1.00  8.05           O  
ATOM    861  CB  ALA A  57      -3.798  39.975  37.113  1.00  8.05           C  
ATOM    862  H   ALA A  57      -2.956  38.080  38.546  1.00  8.05           H  
ATOM    863  HA  ALA A  57      -4.078  40.578  39.151  1.00  8.05           H  
ATOM    864 1HB  ALA A  57      -4.259  40.872  36.709  1.00  8.05           H  
ATOM    865 2HB  ALA A  57      -2.716  40.097  37.146  1.00  8.05           H  
ATOM    866 3HB  ALA A  57      -4.046  39.132  36.481  1.00  8.05           H  
ATOM    867  N   HIS A  58      -6.300  38.356  38.254  1.00 10.34           N  
ATOM    868  CA  HIS A  58      -7.727  38.083  38.177  1.00 10.34           C  
ATOM    869  C   HIS A  58      -8.335  37.696  39.530  1.00 10.34           C  
ATOM    870  O   HIS A  58      -9.536  37.425  39.613  1.00 10.34           O  
ATOM    871  CB  HIS A  58      -7.996  36.955  37.175  1.00 10.34           C  
ATOM    872  CG  HIS A  58      -7.679  37.298  35.741  1.00 10.34           C  
ATOM    873  ND1 HIS A  58      -8.377  38.256  35.031  1.00 10.34           N  
ATOM    874  CD2 HIS A  58      -6.761  36.790  34.882  1.00 10.34           C  
ATOM    875  CE1 HIS A  58      -7.891  38.330  33.805  1.00 10.34           C  
ATOM    876  NE2 HIS A  58      -6.911  37.453  33.689  1.00 10.34           N  
ATOM    877  H   HIS A  58      -5.634  37.602  38.078  1.00 10.34           H  
ATOM    878  HA  HIS A  58      -8.243  38.975  37.828  1.00 10.34           H  
ATOM    879 1HB  HIS A  58      -7.389  36.088  37.454  1.00 10.34           H  
ATOM    880 2HB  HIS A  58      -9.040  36.655  37.235  1.00 10.34           H  
ATOM    881  HD2 HIS A  58      -6.040  36.001  35.094  1.00 10.34           H  
ATOM    882  HE1 HIS A  58      -8.240  39.000  33.020  1.00 10.34           H  
ATOM    883  HE2 HIS A  58      -6.361  37.288  32.858  1.00 10.34           H  
ATOM    884  N   SER A  59      -7.516  37.663  40.585  1.00 13.36           N  
ATOM    885  CA  SER A  59      -7.973  37.290  41.917  1.00 13.36           C  
ATOM    886  C   SER A  59      -8.006  38.492  42.866  1.00 13.36           C  
ATOM    887  O   SER A  59      -8.846  38.550  43.768  1.00 13.36           O  
ATOM    888  CB  SER A  59      -7.057  36.230  42.498  1.00 13.36           C  
ATOM    889  OG  SER A  59      -7.078  35.054  41.727  1.00 13.36           O  
ATOM    890  H   SER A  59      -6.538  37.911  40.477  1.00 13.36           H  
ATOM    891  HA  SER A  59      -8.983  36.886  41.837  1.00 13.36           H  
ATOM    892 1HB  SER A  59      -6.041  36.615  42.550  1.00 13.36           H  
ATOM    893 2HB  SER A  59      -7.373  36.005  43.515  1.00 13.36           H  
ATOM    894  HG  SER A  59      -6.522  35.244  40.936  1.00 13.36           H  
ATOM    895  N   ALA A  60      -7.076  39.426  42.661  1.00 16.87           N  
ATOM    896  CA  ALA A  60      -6.903  40.599  43.513  1.00 16.87           C  
ATOM    897  C   ALA A  60      -7.459  41.860  42.855  1.00 16.87           C  
ATOM    898  O   ALA A  60      -8.588  42.262  43.145  1.00 16.87           O  
ATOM    899  OXT ALA A  60      -6.664  42.639  42.330  1.00 16.87           O  
ATOM    900  CB  ALA A  60      -5.425  40.783  43.823  1.00 16.87           C  
ATOM    901  H   ALA A  60      -6.412  39.281  41.904  1.00 16.87           H  
ATOM    902  HA  ALA A  60      -7.451  40.433  44.440  1.00 16.87           H  
ATOM    903 1HB  ALA A  60      -5.293  41.642  44.479  1.00 16.87           H  
ATOM    904 2HB  ALA A  60      -5.043  39.888  44.315  1.00 16.87           H  
ATOM    905 3HB  ALA A  60      -4.879  40.946  42.893  1.00 16.87           H  
ENDMDL

REMARK ID 641904 DOMAINID 635483 MODEL 4 line_14_sample15
MODEL     4
ATOM      1  N   LEU A   1       2.070  -0.675  -1.249  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.498   0.490  -1.911  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.610   1.750  -1.082  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.114   1.815   0.042  1.00 24.67           O  
ATOM      5  CB  LEU A   1       0.014   0.270  -2.228  1.00 24.67           C  
ATOM      6  CG  LEU A   1      -0.717   1.496  -2.852  1.00 24.67           C  
ATOM      7  CD1 LEU A   1      -0.132   1.817  -4.217  1.00 24.67           C  
ATOM      8  CD2 LEU A   1      -2.200   1.198  -2.953  1.00 24.67           C  
ATOM      9 1H   LEU A   1       2.453  -1.305  -1.939  1.00 24.67           H  
ATOM     10 2H   LEU A   1       2.804  -0.370  -0.625  1.00 24.67           H  
ATOM     11 3H   LEU A   1       1.352  -1.148  -0.720  1.00 24.67           H  
ATOM     12  HA  LEU A   1       2.036   0.648  -2.844  1.00 24.67           H  
ATOM     13 1HB  LEU A   1      -0.076  -0.562  -2.923  1.00 24.67           H  
ATOM     14 2HB  LEU A   1      -0.505   0.009  -1.307  1.00 24.67           H  
ATOM     15  HG  LEU A   1      -0.572   2.371  -2.212  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1      -0.645   2.685  -4.633  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       0.927   2.040  -4.118  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1      -0.262   0.964  -4.879  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1      -2.714   2.063  -3.376  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1      -2.357   0.330  -3.593  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1      -2.594   0.992  -1.958  1.00 24.67           H  
ATOM     22  N   THR A   2       2.239   2.763  -1.663  1.00 24.40           N  
ATOM     23  CA  THR A   2       2.333   4.059  -1.014  1.00 24.40           C  
ATOM     24  C   THR A   2       1.499   5.066  -1.788  1.00 24.40           C  
ATOM     25  O   THR A   2       1.751   5.336  -2.963  1.00 24.40           O  
ATOM     26  CB  THR A   2       3.793   4.548  -0.949  1.00 24.40           C  
ATOM     27  OG1 THR A   2       4.577   3.617  -0.188  1.00 24.40           O  
ATOM     28  CG2 THR A   2       3.860   5.931  -0.302  1.00 24.40           C  
ATOM     29  H   THR A   2       2.641   2.648  -2.581  1.00 24.40           H  
ATOM     30  HA  THR A   2       1.935   3.988  -0.002  1.00 24.40           H  
ATOM     31  HB  THR A   2       4.200   4.611  -1.957  1.00 24.40           H  
ATOM     32  HG1 THR A   2       5.459   3.974  -0.059  1.00 24.40           H  
ATOM     33 1HG2 THR A   2       4.897   6.264  -0.266  1.00 24.40           H  
ATOM     34 2HG2 THR A   2       3.275   6.637  -0.886  1.00 24.40           H  
ATOM     35 3HG2 THR A   2       3.460   5.879   0.709  1.00 24.40           H  
ATOM     36  N   ASN A   3       0.532   5.678  -1.118  1.00 23.40           N  
ATOM     37  CA  ASN A   3      -0.357   6.630  -1.780  1.00 23.40           C  
ATOM     38  C   ASN A   3       0.266   8.017  -1.827  1.00 23.40           C  
ATOM     39  O   ASN A   3      -0.184   8.948  -1.160  1.00 23.40           O  
ATOM     40  CB  ASN A   3      -1.703   6.653  -1.093  1.00 23.40           C  
ATOM     41  CG  ASN A   3      -2.447   5.345  -1.244  1.00 23.40           C  
ATOM     42  OD1 ASN A   3      -2.464   4.737  -2.320  1.00 23.40           O  
ATOM     43  ND2 ASN A   3      -3.058   4.903  -0.176  1.00 23.40           N  
ATOM     44  H   ASN A   3       0.387   5.449  -0.144  1.00 23.40           H  
ATOM     45  HA  ASN A   3      -0.503   6.308  -2.814  1.00 23.40           H  
ATOM     46 1HB  ASN A   3      -1.567   6.863  -0.032  1.00 23.40           H  
ATOM     47 2HB  ASN A   3      -2.310   7.456  -1.511  1.00 23.40           H  
ATOM     48 1HD2 ASN A   3      -3.565   4.043  -0.211  1.00 23.40           H  
ATOM     49 2HD2 ASN A   3      -3.020   5.428   0.676  1.00 23.40           H  
ATOM     50  N   PHE A   4       1.341   8.125  -2.589  1.00 21.40           N  
ATOM     51  CA  PHE A   4       2.104   9.359  -2.685  1.00 21.40           C  
ATOM     52  C   PHE A   4       1.255  10.450  -3.334  1.00 21.40           C  
ATOM     53  O   PHE A   4       0.600  10.210  -4.351  1.00 21.40           O  
ATOM     54  CB  PHE A   4       3.378   9.140  -3.493  1.00 21.40           C  
ATOM     55  CG  PHE A   4       4.307  10.306  -3.454  1.00 21.40           C  
ATOM     56  CD1 PHE A   4       5.142  10.480  -2.358  1.00 21.40           C  
ATOM     57  CD2 PHE A   4       4.347  11.232  -4.476  1.00 21.40           C  
ATOM     58  CE1 PHE A   4       6.005  11.555  -2.292  1.00 21.40           C  
ATOM     59  CE2 PHE A   4       5.210  12.311  -4.412  1.00 21.40           C  
ATOM     60  CZ  PHE A   4       6.037  12.471  -3.321  1.00 21.40           C  
ATOM     61  H   PHE A   4       1.628   7.287  -3.097  1.00 21.40           H  
ATOM     62  HA  PHE A   4       2.372   9.682  -1.679  1.00 21.40           H  
ATOM     63 1HB  PHE A   4       3.903   8.263  -3.114  1.00 21.40           H  
ATOM     64 2HB  PHE A   4       3.118   8.943  -4.533  1.00 21.40           H  
ATOM     65  HD1 PHE A   4       5.111   9.754  -1.545  1.00 21.40           H  
ATOM     66  HD2 PHE A   4       3.687  11.104  -5.331  1.00 21.40           H  
ATOM     67  HE1 PHE A   4       6.658  11.677  -1.426  1.00 21.40           H  
ATOM     68  HE2 PHE A   4       5.234  13.040  -5.217  1.00 21.40           H  
ATOM     69  HZ  PHE A   4       6.715  13.321  -3.272  1.00 21.40           H  
ATOM     70  N   LYS A   5       1.263  11.645  -2.754  1.00 18.52           N  
ATOM     71  CA  LYS A   5       0.495  12.756  -3.307  1.00 18.52           C  
ATOM     72  C   LYS A   5       1.303  13.614  -4.267  1.00 18.52           C  
ATOM     73  O   LYS A   5       2.399  14.070  -3.939  1.00 18.52           O  
ATOM     74  CB  LYS A   5      -0.075  13.634  -2.191  1.00 18.52           C  
ATOM     75  CG  LYS A   5      -0.965  14.772  -2.696  1.00 18.52           C  
ATOM     76  CD  LYS A   5      -1.604  15.557  -1.559  1.00 18.52           C  
ATOM     77  CE  LYS A   5      -2.482  16.676  -2.108  1.00 18.52           C  
ATOM     78  NZ  LYS A   5      -3.173  17.430  -1.024  1.00 18.52           N  
ATOM     79  H   LYS A   5       1.811  11.784  -1.918  1.00 18.52           H  
ATOM     80  HA  LYS A   5      -0.343  12.342  -3.869  1.00 18.52           H  
ATOM     81 1HB  LYS A   5      -0.664  13.019  -1.508  1.00 18.52           H  
ATOM     82 2HB  LYS A   5       0.741  14.072  -1.620  1.00 18.52           H  
ATOM     83 1HG  LYS A   5      -0.367  15.461  -3.300  1.00 18.52           H  
ATOM     84 2HG  LYS A   5      -1.750  14.362  -3.329  1.00 18.52           H  
ATOM     85 1HD  LYS A   5      -2.210  14.890  -0.944  1.00 18.52           H  
ATOM     86 2HD  LYS A   5      -0.822  15.992  -0.935  1.00 18.52           H  
ATOM     87 1HE  LYS A   5      -1.858  17.365  -2.679  1.00 18.52           H  
ATOM     88 2HE  LYS A   5      -3.231  16.246  -2.772  1.00 18.52           H  
ATOM     89 1HZ  LYS A   5      -3.742  18.160  -1.431  1.00 18.52           H  
ATOM     90 2HZ  LYS A   5      -3.762  16.800  -0.497  1.00 18.52           H  
ATOM     91 3HZ  LYS A   5      -2.491  17.843  -0.406  1.00 18.52           H  
ATOM     92  N   LEU A   6       0.746  13.851  -5.446  1.00 15.26           N  
ATOM     93  CA  LEU A   6       1.381  14.699  -6.440  1.00 15.26           C  
ATOM     94  C   LEU A   6       0.749  16.079  -6.436  1.00 15.26           C  
ATOM     95  O   LEU A   6      -0.461  16.211  -6.227  1.00 15.26           O  
ATOM     96  CB  LEU A   6       1.254  14.082  -7.829  1.00 15.26           C  
ATOM     97  CG  LEU A   6       1.863  12.703  -7.984  1.00 15.26           C  
ATOM     98  CD1 LEU A   6       1.593  12.187  -9.382  1.00 15.26           C  
ATOM     99  CD2 LEU A   6       3.334  12.799  -7.712  1.00 15.26           C  
ATOM    100  H   LEU A   6      -0.149  13.429  -5.657  1.00 15.26           H  
ATOM    101  HA  LEU A   6       2.439  14.802  -6.192  1.00 15.26           H  
ATOM    102 1HB  LEU A   6       0.199  14.008  -8.080  1.00 15.26           H  
ATOM    103 2HB  LEU A   6       1.736  14.747  -8.547  1.00 15.26           H  
ATOM    104  HG  LEU A   6       1.406  12.013  -7.269  1.00 15.26           H  
ATOM    105 1HD1 LEU A   6       2.030  11.196  -9.493  1.00 15.26           H  
ATOM    106 2HD1 LEU A   6       0.517  12.131  -9.548  1.00 15.26           H  
ATOM    107 3HD1 LEU A   6       2.040  12.864 -10.110  1.00 15.26           H  
ATOM    108 1HD2 LEU A   6       3.795  11.814  -7.809  1.00 15.26           H  
ATOM    109 2HD2 LEU A   6       3.791  13.487  -8.422  1.00 15.26           H  
ATOM    110 3HD2 LEU A   6       3.476  13.173  -6.704  1.00 15.26           H  
ATOM    111  N   LYS A   7       1.553  17.099  -6.695  1.00 12.18           N  
ATOM    112  CA  LYS A   7       1.066  18.465  -6.794  1.00 12.18           C  
ATOM    113  C   LYS A   7       1.465  19.029  -8.142  1.00 12.18           C  
ATOM    114  O   LYS A   7       2.546  18.717  -8.644  1.00 12.18           O  
ATOM    115  CB  LYS A   7       1.638  19.319  -5.665  1.00 12.18           C  
ATOM    116  CG  LYS A   7       1.219  18.877  -4.262  1.00 12.18           C  
ATOM    117  CD  LYS A   7       1.800  19.799  -3.197  1.00 12.18           C  
ATOM    118  CE  LYS A   7       1.413  19.353  -1.793  1.00 12.18           C  
ATOM    119  NZ  LYS A   7       1.992  20.249  -0.752  1.00 12.18           N  
ATOM    120  H   LYS A   7       2.539  16.920  -6.841  1.00 12.18           H  
ATOM    121  HA  LYS A   7      -0.025  18.465  -6.735  1.00 12.18           H  
ATOM    122 1HB  LYS A   7       2.727  19.298  -5.712  1.00 12.18           H  
ATOM    123 2HB  LYS A   7       1.326  20.355  -5.801  1.00 12.18           H  
ATOM    124 1HG  LYS A   7       0.130  18.879  -4.191  1.00 12.18           H  
ATOM    125 2HG  LYS A   7       1.571  17.862  -4.078  1.00 12.18           H  
ATOM    126 1HD  LYS A   7       2.888  19.805  -3.278  1.00 12.18           H  
ATOM    127 2HD  LYS A   7       1.437  20.814  -3.357  1.00 12.18           H  
ATOM    128 1HE  LYS A   7       0.329  19.357  -1.703  1.00 12.18           H  
ATOM    129 2HE  LYS A   7       1.777  18.337  -1.629  1.00 12.18           H  
ATOM    130 1HZ  LYS A   7       1.720  19.927   0.165  1.00 12.18           H  
ATOM    131 2HZ  LYS A   7       3.000  20.241  -0.825  1.00 12.18           H  
ATOM    132 3HZ  LYS A   7       1.653  21.190  -0.892  1.00 12.18           H  
ATOM    133  N   PHE A   8       0.605  19.857  -8.728  1.00  9.63           N  
ATOM    134  CA  PHE A   8       0.909  20.416 -10.037  1.00  9.63           C  
ATOM    135  C   PHE A   8       0.779  21.938 -10.059  1.00  9.63           C  
ATOM    136  O   PHE A   8      -0.321  22.488  -9.958  1.00  9.63           O  
ATOM    137  CB  PHE A   8      -0.042  19.790 -11.059  1.00  9.63           C  
ATOM    138  CG  PHE A   8       0.055  18.270 -11.079  1.00  9.63           C  
ATOM    139  CD1 PHE A   8      -0.705  17.511 -10.184  1.00  9.63           C  
ATOM    140  CD2 PHE A   8       0.898  17.604 -11.949  1.00  9.63           C  
ATOM    141  CE1 PHE A   8      -0.619  16.137 -10.166  1.00  9.63           C  
ATOM    142  CE2 PHE A   8       0.984  16.221 -11.931  1.00  9.63           C  
ATOM    143  CZ  PHE A   8       0.223  15.491 -11.039  1.00  9.63           C  
ATOM    144  H   PHE A   8      -0.264  20.085  -8.269  1.00  9.63           H  
ATOM    145  HA  PHE A   8       1.932  20.157 -10.302  1.00  9.63           H  
ATOM    146 1HB  PHE A   8      -1.069  20.070 -10.832  1.00  9.63           H  
ATOM    147 2HB  PHE A   8       0.192  20.163 -12.056  1.00  9.63           H  
ATOM    148  HD1 PHE A   8      -1.372  18.019  -9.486  1.00  9.63           H  
ATOM    149  HD2 PHE A   8       1.503  18.180 -12.651  1.00  9.63           H  
ATOM    150  HE1 PHE A   8      -1.220  15.565  -9.458  1.00  9.63           H  
ATOM    151  HE2 PHE A   8       1.653  15.707 -12.619  1.00  9.63           H  
ATOM    152  HZ  PHE A   8       0.291  14.406 -11.026  1.00  9.63           H  
ATOM    153  N   LEU A   9       1.899  22.638 -10.227  1.00  7.72           N  
ATOM    154  CA  LEU A   9       1.838  24.097 -10.199  1.00  7.72           C  
ATOM    155  C   LEU A   9       1.424  24.687 -11.530  1.00  7.72           C  
ATOM    156  O   LEU A   9       2.244  25.215 -12.283  1.00  7.72           O  
ATOM    157  CB  LEU A   9       3.182  24.704  -9.795  1.00  7.72           C  
ATOM    158  CG  LEU A   9       3.151  26.228  -9.593  1.00  7.72           C  
ATOM    159  CD1 LEU A   9       2.162  26.570  -8.490  1.00  7.72           C  
ATOM    160  CD2 LEU A   9       4.542  26.719  -9.249  1.00  7.72           C  
ATOM    161  H   LEU A   9       2.783  22.164 -10.337  1.00  7.72           H  
ATOM    162  HA  LEU A   9       1.098  24.390  -9.455  1.00  7.72           H  
ATOM    163 1HB  LEU A   9       3.515  24.244  -8.866  1.00  7.72           H  
ATOM    164 2HB  LEU A   9       3.913  24.491 -10.575  1.00  7.72           H  
ATOM    165  HG  LEU A   9       2.820  26.712 -10.512  1.00  7.72           H  
ATOM    166 1HD1 LEU A   9       2.140  27.646  -8.352  1.00  7.72           H  
ATOM    167 2HD1 LEU A   9       1.167  26.216  -8.767  1.00  7.72           H  
ATOM    168 3HD1 LEU A   9       2.472  26.093  -7.562  1.00  7.72           H  
ATOM    169 1HD2 LEU A   9       4.522  27.803  -9.117  1.00  7.72           H  
ATOM    170 2HD2 LEU A   9       4.883  26.246  -8.329  1.00  7.72           H  
ATOM    171 3HD2 LEU A   9       5.228  26.471 -10.061  1.00  7.72           H  
ATOM    172  N   SER A  10       0.123  24.651 -11.773  1.00  6.41           N  
ATOM    173  CA  SER A  10      -0.470  25.121 -13.020  1.00  6.41           C  
ATOM    174  C   SER A  10      -0.269  26.621 -13.238  1.00  6.41           C  
ATOM    175  O   SER A  10      -0.311  27.104 -14.365  1.00  6.41           O  
ATOM    176  CB  SER A  10      -1.948  24.785 -13.032  1.00  6.41           C  
ATOM    177  OG  SER A  10      -2.643  25.515 -12.054  1.00  6.41           O  
ATOM    178  H   SER A  10      -0.452  24.180 -11.072  1.00  6.41           H  
ATOM    179  HA  SER A  10       0.012  24.593 -13.846  1.00  6.41           H  
ATOM    180 1HB  SER A  10      -2.368  24.993 -14.015  1.00  6.41           H  
ATOM    181 2HB  SER A  10      -2.068  23.718 -12.842  1.00  6.41           H  
ATOM    182  HG  SER A  10      -3.505  25.092 -11.971  1.00  6.41           H  
ATOM    183  N   LYS A  11       0.022  27.347 -12.160  1.00  5.55           N  
ATOM    184  CA  LYS A  11       0.229  28.788 -12.209  1.00  5.55           C  
ATOM    185  C   LYS A  11       1.406  29.168 -13.105  1.00  5.55           C  
ATOM    186  O   LYS A  11       1.411  30.251 -13.709  1.00  5.55           O  
ATOM    187  CB  LYS A  11       0.470  29.326 -10.799  1.00  5.55           C  
ATOM    188  CG  LYS A  11      -0.758  29.270  -9.898  1.00  5.55           C  
ATOM    189  CD  LYS A  11      -0.459  29.804  -8.500  1.00  5.55           C  
ATOM    190  CE  LYS A  11      -1.689  29.731  -7.606  1.00  5.55           C  
ATOM    191  NZ  LYS A  11      -1.403  30.219  -6.229  1.00  5.55           N  
ATOM    192  H   LYS A  11       0.060  26.869 -11.274  1.00  5.55           H  
ATOM    193  HA  LYS A  11      -0.668  29.251 -12.614  1.00  5.55           H  
ATOM    194 1HB  LYS A  11       1.269  28.765 -10.331  1.00  5.55           H  
ATOM    195 2HB  LYS A  11       0.798  30.363 -10.860  1.00  5.55           H  
ATOM    196 1HG  LYS A  11      -1.561  29.859 -10.342  1.00  5.55           H  
ATOM    197 2HG  LYS A  11      -1.095  28.235  -9.819  1.00  5.55           H  
ATOM    198 1HD  LYS A  11       0.336  29.218  -8.048  1.00  5.55           H  
ATOM    199 2HD  LYS A  11      -0.130  30.840  -8.567  1.00  5.55           H  
ATOM    200 1HE  LYS A  11      -2.483  30.340  -8.038  1.00  5.55           H  
ATOM    201 2HE  LYS A  11      -2.028  28.697  -7.549  1.00  5.55           H  
ATOM    202 1HZ  LYS A  11      -2.239  30.155  -5.667  1.00  5.55           H  
ATOM    203 2HZ  LYS A  11      -0.674  29.654  -5.817  1.00  5.55           H  
ATOM    204 3HZ  LYS A  11      -1.098  31.182  -6.270  1.00  5.55           H  
ATOM    205  N   ASP A  12       2.388  28.275 -13.254  1.00  4.98           N  
ATOM    206  CA  ASP A  12       3.549  28.583 -14.080  1.00  4.98           C  
ATOM    207  C   ASP A  12       3.239  28.662 -15.564  1.00  4.98           C  
ATOM    208  O   ASP A  12       4.063  29.133 -16.340  1.00  4.98           O  
ATOM    209  CB  ASP A  12       4.741  27.660 -13.857  1.00  4.98           C  
ATOM    210  CG  ASP A  12       5.536  27.990 -12.593  1.00  4.98           C  
ATOM    211  OD1 ASP A  12       5.256  28.998 -11.981  1.00  4.98           O  
ATOM    212  OD2 ASP A  12       6.557  27.365 -12.366  1.00  4.98           O  
ATOM    213  H   ASP A  12       2.330  27.357 -12.799  1.00  4.98           H  
ATOM    214  HA  ASP A  12       3.892  29.576 -13.783  1.00  4.98           H  
ATOM    215 1HB  ASP A  12       4.371  26.632 -13.761  1.00  4.98           H  
ATOM    216 2HB  ASP A  12       5.396  27.685 -14.721  1.00  4.98           H  
ATOM    217  N   ILE A  13       2.046  28.244 -15.985  1.00  4.53           N  
ATOM    218  CA  ILE A  13       1.690  28.346 -17.391  1.00  4.53           C  
ATOM    219  C   ILE A  13       1.760  29.815 -17.856  1.00  4.53           C  
ATOM    220  O   ILE A  13       2.004  30.094 -19.037  1.00  4.53           O  
ATOM    221  CB  ILE A  13       0.280  27.775 -17.635  1.00  4.53           C  
ATOM    222  CG1 ILE A  13       0.070  27.525 -19.130  1.00  4.53           C  
ATOM    223  CG2 ILE A  13      -0.778  28.726 -17.088  1.00  4.53           C  
ATOM    224  CD1 ILE A  13      -1.175  26.735 -19.453  1.00  4.53           C  
ATOM    225  H   ILE A  13       1.361  27.867 -15.329  1.00  4.53           H  
ATOM    226  HA  ILE A  13       2.405  27.766 -17.974  1.00  4.53           H  
ATOM    227  HB  ILE A  13       0.190  26.819 -17.121  1.00  4.53           H  
ATOM    228 1HG1 ILE A  13       0.010  28.461 -19.630  1.00  4.53           H  
ATOM    229 2HG1 ILE A  13       0.933  26.983 -19.520  1.00  4.53           H  
ATOM    230 1HG2 ILE A  13      -1.765  28.302 -17.252  1.00  4.53           H  
ATOM    231 2HG2 ILE A  13      -0.621  28.879 -16.024  1.00  4.53           H  
ATOM    232 3HG2 ILE A  13      -0.708  29.661 -17.586  1.00  4.53           H  
ATOM    233 1HD1 ILE A  13      -1.253  26.599 -20.535  1.00  4.53           H  
ATOM    234 2HD1 ILE A  13      -1.122  25.757 -18.970  1.00  4.53           H  
ATOM    235 3HD1 ILE A  13      -2.051  27.270 -19.093  1.00  4.53           H  
ATOM    236  N   LYS A  14       1.594  30.762 -16.914  1.00  4.15           N  
ATOM    237  CA  LYS A  14       1.643  32.186 -17.210  1.00  4.15           C  
ATOM    238  C   LYS A  14       3.012  32.614 -17.729  1.00  4.15           C  
ATOM    239  O   LYS A  14       3.135  33.574 -18.496  1.00  4.15           O  
ATOM    240  CB  LYS A  14       1.273  32.986 -15.968  1.00  4.15           C  
ATOM    241  CG  LYS A  14      -0.185  32.867 -15.579  1.00  4.15           C  
ATOM    242  CD  LYS A  14      -0.482  33.670 -14.328  1.00  4.15           C  
ATOM    243  CE  LYS A  14      -1.944  33.560 -13.928  1.00  4.15           C  
ATOM    244  NZ  LYS A  14      -2.225  34.295 -12.669  1.00  4.15           N  
ATOM    245  H   LYS A  14       1.436  30.478 -15.944  1.00  4.15           H  
ATOM    246  HA  LYS A  14       0.908  32.401 -17.971  1.00  4.15           H  
ATOM    247 1HB  LYS A  14       1.870  32.635 -15.123  1.00  4.15           H  
ATOM    248 2HB  LYS A  14       1.501  34.030 -16.118  1.00  4.15           H  
ATOM    249 1HG  LYS A  14      -0.812  33.226 -16.395  1.00  4.15           H  
ATOM    250 2HG  LYS A  14      -0.422  31.815 -15.390  1.00  4.15           H  
ATOM    251 1HD  LYS A  14       0.142  33.298 -13.511  1.00  4.15           H  
ATOM    252 2HD  LYS A  14      -0.234  34.718 -14.505  1.00  4.15           H  
ATOM    253 1HE  LYS A  14      -2.562  33.971 -14.725  1.00  4.15           H  
ATOM    254 2HE  LYS A  14      -2.195  32.508 -13.790  1.00  4.15           H  
ATOM    255 1HZ  LYS A  14      -3.203  34.199 -12.433  1.00  4.15           H  
ATOM    256 2HZ  LYS A  14      -1.658  33.909 -11.926  1.00  4.15           H  
ATOM    257 3HZ  LYS A  14      -2.002  35.272 -12.788  1.00  4.15           H  
ATOM    258  N   LYS A  15       4.052  31.844 -17.402  1.00  3.79           N  
ATOM    259  CA  LYS A  15       5.403  32.160 -17.837  1.00  3.79           C  
ATOM    260  C   LYS A  15       5.495  32.155 -19.363  1.00  3.79           C  
ATOM    261  O   LYS A  15       6.396  32.775 -19.927  1.00  3.79           O  
ATOM    262  CB  LYS A  15       6.396  31.176 -17.211  1.00  3.79           C  
ATOM    263  CG  LYS A  15       6.562  31.364 -15.687  1.00  3.79           C  
ATOM    264  CD  LYS A  15       7.479  30.313 -15.043  1.00  3.79           C  
ATOM    265  CE  LYS A  15       7.658  30.605 -13.538  1.00  3.79           C  
ATOM    266  NZ  LYS A  15       8.400  29.512 -12.794  1.00  3.79           N  
ATOM    267  H   LYS A  15       3.916  31.010 -16.836  1.00  3.79           H  
ATOM    268  HA  LYS A  15       5.650  33.163 -17.489  1.00  3.79           H  
ATOM    269 1HB  LYS A  15       6.071  30.155 -17.404  1.00  3.79           H  
ATOM    270 2HB  LYS A  15       7.371  31.300 -17.675  1.00  3.79           H  
ATOM    271 1HG  LYS A  15       6.962  32.358 -15.485  1.00  3.79           H  
ATOM    272 2HG  LYS A  15       5.579  31.285 -15.218  1.00  3.79           H  
ATOM    273 1HD  LYS A  15       7.034  29.329 -15.167  1.00  3.79           H  
ATOM    274 2HD  LYS A  15       8.450  30.319 -15.532  1.00  3.79           H  
ATOM    275 1HE  LYS A  15       8.225  31.527 -13.446  1.00  3.79           H  
ATOM    276 2HE  LYS A  15       6.681  30.747 -13.081  1.00  3.79           H  
ATOM    277 1HZ  LYS A  15       8.484  29.783 -11.830  1.00  3.79           H  
ATOM    278 2HZ  LYS A  15       7.864  28.618 -12.823  1.00  3.79           H  
ATOM    279 3HZ  LYS A  15       9.309  29.370 -13.186  1.00  3.79           H  
ATOM    280  N   GLU A  16       4.577  31.441 -20.031  1.00  3.47           N  
ATOM    281  CA  GLU A  16       4.546  31.420 -21.485  1.00  3.47           C  
ATOM    282  C   GLU A  16       3.337  32.217 -22.008  1.00  3.47           C  
ATOM    283  O   GLU A  16       3.451  32.952 -23.001  1.00  3.47           O  
ATOM    284  CB  GLU A  16       4.485  29.975 -21.998  1.00  3.47           C  
ATOM    285  CG  GLU A  16       5.717  29.125 -21.659  1.00  3.47           C  
ATOM    286  CD  GLU A  16       5.638  27.701 -22.194  1.00  3.47           C  
ATOM    287  OE1 GLU A  16       4.625  27.344 -22.751  1.00  3.47           O  
ATOM    288  OE2 GLU A  16       6.597  26.980 -22.044  1.00  3.47           O  
ATOM    289  H   GLU A  16       3.854  30.939 -19.521  1.00  3.47           H  
ATOM    290  HA  GLU A  16       5.451  31.891 -21.864  1.00  3.47           H  
ATOM    291 1HB  GLU A  16       3.610  29.480 -21.568  1.00  3.47           H  
ATOM    292 2HB  GLU A  16       4.362  29.976 -23.080  1.00  3.47           H  
ATOM    293 1HG  GLU A  16       6.605  29.609 -22.069  1.00  3.47           H  
ATOM    294 2HG  GLU A  16       5.825  29.092 -20.575  1.00  3.47           H  
ATOM    295  N   LEU A  17       2.198  32.144 -21.298  1.00  3.21           N  
ATOM    296  CA  LEU A  17       0.966  32.791 -21.768  1.00  3.21           C  
ATOM    297  C   LEU A  17       1.041  34.306 -21.780  1.00  3.21           C  
ATOM    298  O   LEU A  17       0.337  34.949 -22.553  1.00  3.21           O  
ATOM    299  CB  LEU A  17      -0.241  32.431 -20.913  1.00  3.21           C  
ATOM    300  CG  LEU A  17      -0.672  31.007 -20.937  1.00  3.21           C  
ATOM    301  CD1 LEU A  17      -1.813  30.844 -19.961  1.00  3.21           C  
ATOM    302  CD2 LEU A  17      -1.069  30.589 -22.329  1.00  3.21           C  
ATOM    303  H   LEU A  17       2.164  31.559 -20.462  1.00  3.21           H  
ATOM    304  HA  LEU A  17       0.780  32.455 -22.787  1.00  3.21           H  
ATOM    305 1HB  LEU A  17      -0.031  32.704 -19.900  1.00  3.21           H  
ATOM    306 2HB  LEU A  17      -1.082  33.033 -21.250  1.00  3.21           H  
ATOM    307  HG  LEU A  17       0.147  30.399 -20.615  1.00  3.21           H  
ATOM    308 1HD1 LEU A  17      -2.126  29.801 -19.934  1.00  3.21           H  
ATOM    309 2HD1 LEU A  17      -1.488  31.156 -18.978  1.00  3.21           H  
ATOM    310 3HD1 LEU A  17      -2.647  31.464 -20.275  1.00  3.21           H  
ATOM    311 1HD2 LEU A  17      -1.370  29.542 -22.316  1.00  3.21           H  
ATOM    312 2HD2 LEU A  17      -1.902  31.204 -22.672  1.00  3.21           H  
ATOM    313 3HD2 LEU A  17      -0.220  30.717 -23.001  1.00  3.21           H  
ATOM    314  N   LEU A  18       1.891  34.884 -20.936  1.00  3.01           N  
ATOM    315  CA  LEU A  18       2.002  36.334 -20.845  1.00  3.01           C  
ATOM    316  C   LEU A  18       2.857  36.955 -21.962  1.00  3.01           C  
ATOM    317  O   LEU A  18       3.039  38.178 -21.991  1.00  3.01           O  
ATOM    318  CB  LEU A  18       2.585  36.713 -19.480  1.00  3.01           C  
ATOM    319  CG  LEU A  18       1.702  36.366 -18.269  1.00  3.01           C  
ATOM    320  CD1 LEU A  18       2.448  36.690 -16.977  1.00  3.01           C  
ATOM    321  CD2 LEU A  18       0.438  37.108 -18.365  1.00  3.01           C  
ATOM    322  H   LEU A  18       2.437  34.314 -20.290  1.00  3.01           H  
ATOM    323  HA  LEU A  18       0.999  36.753 -20.919  1.00  3.01           H  
ATOM    324 1HB  LEU A  18       3.533  36.186 -19.357  1.00  3.01           H  
ATOM    325 2HB  LEU A  18       2.776  37.784 -19.465  1.00  3.01           H  
ATOM    326  HG  LEU A  18       1.474  35.311 -18.276  1.00  3.01           H  
ATOM    327 1HD1 LEU A  18       1.822  36.438 -16.122  1.00  3.01           H  
ATOM    328 2HD1 LEU A  18       3.370  36.107 -16.938  1.00  3.01           H  
ATOM    329 3HD1 LEU A  18       2.684  37.753 -16.951  1.00  3.01           H  
ATOM    330 1HD2 LEU A  18      -0.193  36.855 -17.525  1.00  3.01           H  
ATOM    331 2HD2 LEU A  18       0.639  38.179 -18.359  1.00  3.01           H  
ATOM    332 3HD2 LEU A  18      -0.054  36.838 -19.281  1.00  3.01           H  
ATOM    333  N   THR A  19       3.406  36.130 -22.864  1.00  2.86           N  
ATOM    334  CA  THR A  19       4.218  36.649 -23.960  1.00  2.86           C  
ATOM    335  C   THR A  19       3.417  37.629 -24.814  1.00  2.86           C  
ATOM    336  O   THR A  19       2.314  37.321 -25.258  1.00  2.86           O  
ATOM    337  CB  THR A  19       4.690  35.504 -24.877  1.00  2.86           C  
ATOM    338  OG1 THR A  19       5.424  34.548 -24.114  1.00  2.86           O  
ATOM    339  CG2 THR A  19       5.574  36.044 -25.997  1.00  2.86           C  
ATOM    340  H   THR A  19       3.253  35.120 -22.804  1.00  2.86           H  
ATOM    341  HA  THR A  19       5.081  37.167 -23.548  1.00  2.86           H  
ATOM    342  HB  THR A  19       3.822  35.010 -25.313  1.00  2.86           H  
ATOM    343  HG1 THR A  19       4.785  33.988 -23.615  1.00  2.86           H  
ATOM    344 1HG2 THR A  19       5.894  35.220 -26.632  1.00  2.86           H  
ATOM    345 2HG2 THR A  19       5.016  36.761 -26.599  1.00  2.86           H  
ATOM    346 3HG2 THR A  19       6.446  36.532 -25.569  1.00  2.86           H  
ATOM    347  N   CYS A  20       3.984  38.804 -25.069  1.00  2.78           N  
ATOM    348  CA  CYS A  20       3.296  39.792 -25.888  1.00  2.78           C  
ATOM    349  C   CYS A  20       3.247  39.338 -27.355  1.00  2.78           C  
ATOM    350  O   CYS A  20       4.295  39.035 -27.921  1.00  2.78           O  
ATOM    351  CB  CYS A  20       3.997  41.134 -25.802  1.00  2.78           C  
ATOM    352  SG  CYS A  20       3.214  42.462 -26.741  1.00  2.78           S  
ATOM    353  H   CYS A  20       4.894  39.016 -24.683  1.00  2.78           H  
ATOM    354  HA  CYS A  20       2.309  39.907 -25.477  1.00  2.78           H  
ATOM    355 1HB  CYS A  20       4.057  41.446 -24.779  1.00  2.78           H  
ATOM    356 2HB  CYS A  20       5.017  41.025 -26.167  1.00  2.78           H  
ATOM    357  HG  CYS A  20       4.387  43.102 -26.987  1.00  2.78           H  
ATOM    358  N   PRO A  21       2.066  39.274 -28.000  1.00  2.73           N  
ATOM    359  CA  PRO A  21       1.858  38.859 -29.381  1.00  2.73           C  
ATOM    360  C   PRO A  21       2.293  39.884 -30.434  1.00  2.73           C  
ATOM    361  O   PRO A  21       2.312  39.571 -31.624  1.00  2.73           O  
ATOM    362  CB  PRO A  21       0.343  38.641 -29.435  1.00  2.73           C  
ATOM    363  CG  PRO A  21      -0.211  39.600 -28.413  1.00  2.73           C  
ATOM    364  CD  PRO A  21       0.813  39.624 -27.299  1.00  2.73           C  
ATOM    365  HA  PRO A  21       2.388  37.906 -29.540  1.00  2.73           H  
ATOM    366 1HB  PRO A  21      -0.024  38.841 -30.453  1.00  2.73           H  
ATOM    367 2HB  PRO A  21       0.107  37.591 -29.209  1.00  2.73           H  
ATOM    368 1HG  PRO A  21      -0.349  40.590 -28.875  1.00  2.73           H  
ATOM    369 2HG  PRO A  21      -1.205  39.268 -28.075  1.00  2.73           H  
ATOM    370 1HD  PRO A  21       0.844  40.641 -26.898  1.00  2.73           H  
ATOM    371 2HD  PRO A  21       0.572  38.866 -26.533  1.00  2.73           H  
ATOM    372  N   THR A  22       2.576  41.117 -30.011  1.00  2.73           N  
ATOM    373  CA  THR A  22       2.893  42.185 -30.954  1.00  2.73           C  
ATOM    374  C   THR A  22       4.395  42.536 -31.004  1.00  2.73           C  
ATOM    375  O   THR A  22       4.942  43.018 -30.010  1.00  2.73           O  
ATOM    376  CB  THR A  22       2.113  43.455 -30.590  1.00  2.73           C  
ATOM    377  OG1 THR A  22       0.712  43.185 -30.671  1.00  2.73           O  
ATOM    378  CG2 THR A  22       2.472  44.591 -31.533  1.00  2.73           C  
ATOM    379  H   THR A  22       2.571  41.321 -29.024  1.00  2.73           H  
ATOM    380  HA  THR A  22       2.528  41.883 -31.925  1.00  2.73           H  
ATOM    381  HB  THR A  22       2.362  43.755 -29.571  1.00  2.73           H  
ATOM    382  HG1 THR A  22       0.512  42.784 -31.524  1.00  2.73           H  
ATOM    383 1HG2 THR A  22       1.926  45.479 -31.262  1.00  2.73           H  
ATOM    384 2HG2 THR A  22       3.533  44.793 -31.463  1.00  2.73           H  
ATOM    385 3HG2 THR A  22       2.226  44.310 -32.555  1.00  2.73           H  
ATOM    386  N   PRO A  23       5.072  42.356 -32.157  1.00  2.77           N  
ATOM    387  CA  PRO A  23       6.475  42.654 -32.354  1.00  2.77           C  
ATOM    388  C   PRO A  23       6.733  44.102 -32.004  1.00  2.77           C  
ATOM    389  O   PRO A  23       5.918  44.973 -32.296  1.00  2.77           O  
ATOM    390  CB  PRO A  23       6.669  42.405 -33.853  1.00  2.77           C  
ATOM    391  CG  PRO A  23       5.621  41.382 -34.201  1.00  2.77           C  
ATOM    392  CD  PRO A  23       4.429  41.742 -33.344  1.00  2.77           C  
ATOM    393  HA  PRO A  23       7.085  41.980 -31.739  1.00  2.77           H  
ATOM    394 1HB  PRO A  23       6.553  43.347 -34.408  1.00  2.77           H  
ATOM    395 2HB  PRO A  23       7.694  42.047 -34.043  1.00  2.77           H  
ATOM    396 1HG  PRO A  23       5.396  41.420 -35.277  1.00  2.77           H  
ATOM    397 2HG  PRO A  23       5.995  40.369 -33.992  1.00  2.77           H  
ATOM    398 1HD  PRO A  23       3.767  42.458 -33.857  1.00  2.77           H  
ATOM    399 2HD  PRO A  23       3.931  40.796 -33.092  1.00  2.77           H  
ATOM    400  N   GLY A  24       7.873  44.363 -31.386  1.00  2.84           N  
ATOM    401  CA  GLY A  24       8.214  45.717 -30.981  1.00  2.84           C  
ATOM    402  C   GLY A  24       7.803  46.007 -29.539  1.00  2.84           C  
ATOM    403  O   GLY A  24       8.214  47.021 -28.970  1.00  2.84           O  
ATOM    404  H   GLY A  24       8.511  43.610 -31.175  1.00  2.84           H  
ATOM    405 1HA  GLY A  24       9.288  45.867 -31.089  1.00  2.84           H  
ATOM    406 2HA  GLY A  24       7.727  46.428 -31.646  1.00  2.84           H  
ATOM    407  N   CYS A  25       7.033  45.100 -28.924  1.00  2.94           N  
ATOM    408  CA  CYS A  25       6.608  45.312 -27.547  1.00  2.94           C  
ATOM    409  C   CYS A  25       6.714  44.059 -26.695  1.00  2.94           C  
ATOM    410  O   CYS A  25       6.283  42.977 -27.079  1.00  2.94           O  
ATOM    411  CB  CYS A  25       5.164  45.800 -27.501  1.00  2.94           C  
ATOM    412  SG  CYS A  25       4.526  46.105 -25.864  1.00  2.94           S  
ATOM    413  H   CYS A  25       6.675  44.289 -29.429  1.00  2.94           H  
ATOM    414  HA  CYS A  25       7.243  46.077 -27.104  1.00  2.94           H  
ATOM    415 1HB  CYS A  25       5.085  46.716 -28.031  1.00  2.94           H  
ATOM    416 2HB  CYS A  25       4.516  45.072 -27.997  1.00  2.94           H  
ATOM    417  HG  CYS A  25       4.960  44.942 -25.316  1.00  2.94           H  
ATOM    418  N   ASP A  26       7.324  44.234 -25.533  1.00  3.08           N  
ATOM    419  CA  ASP A  26       7.483  43.209 -24.508  1.00  3.08           C  
ATOM    420  C   ASP A  26       6.196  43.113 -23.714  1.00  3.08           C  
ATOM    421  O   ASP A  26       5.254  43.861 -23.967  1.00  3.08           O  
ATOM    422  CB  ASP A  26       8.686  43.533 -23.605  1.00  3.08           C  
ATOM    423  CG  ASP A  26       9.263  42.310 -22.829  1.00  3.08           C  
ATOM    424  OD1 ASP A  26       8.664  41.253 -22.887  1.00  3.08           O  
ATOM    425  OD2 ASP A  26      10.283  42.456 -22.199  1.00  3.08           O  
ATOM    426  H   ASP A  26       7.683  45.157 -25.330  1.00  3.08           H  
ATOM    427  HA  ASP A  26       7.661  42.248 -24.995  1.00  3.08           H  
ATOM    428 1HB  ASP A  26       9.487  43.966 -24.207  1.00  3.08           H  
ATOM    429 2HB  ASP A  26       8.386  44.286 -22.876  1.00  3.08           H  
ATOM    430  N   GLY A  27       6.135  42.188 -22.765  1.00  3.26           N  
ATOM    431  CA  GLY A  27       4.949  42.003 -21.912  1.00  3.26           C  
ATOM    432  C   GLY A  27       4.761  43.200 -20.963  1.00  3.26           C  
ATOM    433  O   GLY A  27       4.996  43.114 -19.760  1.00  3.26           O  
ATOM    434  H   GLY A  27       6.958  41.595 -22.643  1.00  3.26           H  
ATOM    435 1HA  GLY A  27       4.062  41.885 -22.528  1.00  3.26           H  
ATOM    436 2HA  GLY A  27       5.060  41.090 -21.328  1.00  3.26           H  
ATOM    437  N   SER A  28       4.353  44.316 -21.568  1.00  3.49           N  
ATOM    438  CA  SER A  28       4.189  45.630 -20.967  1.00  3.49           C  
ATOM    439  C   SER A  28       2.743  45.907 -20.532  1.00  3.49           C  
ATOM    440  O   SER A  28       1.946  44.983 -20.353  1.00  3.49           O  
ATOM    441  CB  SER A  28       4.707  46.683 -21.948  1.00  3.49           C  
ATOM    442  OG  SER A  28       4.727  47.961 -21.371  1.00  3.49           O  
ATOM    443  H   SER A  28       4.203  44.244 -22.568  1.00  3.49           H  
ATOM    444  HA  SER A  28       4.816  45.670 -20.074  1.00  3.49           H  
ATOM    445 1HB  SER A  28       5.712  46.410 -22.265  1.00  3.49           H  
ATOM    446 2HB  SER A  28       4.093  46.688 -22.828  1.00  3.49           H  
ATOM    447  HG  SER A  28       5.107  48.541 -22.040  1.00  3.49           H  
ATOM    448  N   GLY A  29       2.418  47.193 -20.346  1.00  3.77           N  
ATOM    449  CA  GLY A  29       1.174  47.687 -19.726  1.00  3.77           C  
ATOM    450  C   GLY A  29      -0.179  47.418 -20.406  1.00  3.77           C  
ATOM    451  O   GLY A  29      -0.946  48.340 -20.690  1.00  3.77           O  
ATOM    452  H   GLY A  29       3.131  47.859 -20.587  1.00  3.77           H  
ATOM    453 1HA  GLY A  29       1.126  47.279 -18.718  1.00  3.77           H  
ATOM    454 2HA  GLY A  29       1.278  48.763 -19.594  1.00  3.77           H  
ATOM    455  N   HIS A  30      -0.471  46.150 -20.635  1.00  4.08           N  
ATOM    456  CA  HIS A  30      -1.785  45.681 -21.047  1.00  4.08           C  
ATOM    457  C   HIS A  30      -2.737  45.875 -19.871  1.00  4.08           C  
ATOM    458  O   HIS A  30      -2.338  45.723 -18.715  1.00  4.08           O  
ATOM    459  CB  HIS A  30      -1.734  44.213 -21.509  1.00  4.08           C  
ATOM    460  CG  HIS A  30      -3.058  43.653 -21.964  1.00  4.08           C  
ATOM    461  ND1 HIS A  30      -3.982  43.193 -21.068  1.00  4.08           N  
ATOM    462  CD2 HIS A  30      -3.614  43.491 -23.177  1.00  4.08           C  
ATOM    463  CE1 HIS A  30      -5.044  42.764 -21.691  1.00  4.08           C  
ATOM    464  NE2 HIS A  30      -4.870  42.923 -22.976  1.00  4.08           N  
ATOM    465  H   HIS A  30       0.255  45.473 -20.432  1.00  4.08           H  
ATOM    466  HA  HIS A  30      -2.153  46.283 -21.877  1.00  4.08           H  
ATOM    467 1HB  HIS A  30      -1.026  44.112 -22.331  1.00  4.08           H  
ATOM    468 2HB  HIS A  30      -1.368  43.589 -20.693  1.00  4.08           H  
ATOM    469  HD1 HIS A  30      -3.876  43.169 -20.079  1.00  4.08           H  
ATOM    470  HD2 HIS A  30      -3.265  43.703 -24.179  1.00  4.08           H  
ATOM    471  HE1 HIS A  30      -5.871  42.354 -21.122  1.00  4.08           H  
ATOM    472  N   ILE A  31      -3.990  46.213 -20.132  1.00  4.33           N  
ATOM    473  CA  ILE A  31      -4.909  46.326 -19.010  1.00  4.33           C  
ATOM    474  C   ILE A  31      -5.369  44.932 -18.618  1.00  4.33           C  
ATOM    475  O   ILE A  31      -6.179  44.318 -19.311  1.00  4.33           O  
ATOM    476  CB  ILE A  31      -6.124  47.175 -19.389  1.00  4.33           C  
ATOM    477  CG1 ILE A  31      -5.674  48.585 -19.766  1.00  4.33           C  
ATOM    478  CG2 ILE A  31      -7.105  47.203 -18.229  1.00  4.33           C  
ATOM    479  CD1 ILE A  31      -6.768  49.418 -20.396  1.00  4.33           C  
ATOM    480  H   ILE A  31      -4.305  46.359 -21.076  1.00  4.33           H  
ATOM    481  HA  ILE A  31      -4.395  46.784 -18.168  1.00  4.33           H  
ATOM    482  HB  ILE A  31      -6.612  46.742 -20.262  1.00  4.33           H  
ATOM    483 1HG1 ILE A  31      -5.326  49.093 -18.868  1.00  4.33           H  
ATOM    484 2HG1 ILE A  31      -4.841  48.515 -20.463  1.00  4.33           H  
ATOM    485 1HG2 ILE A  31      -7.975  47.799 -18.503  1.00  4.33           H  
ATOM    486 2HG2 ILE A  31      -7.421  46.188 -17.998  1.00  4.33           H  
ATOM    487 3HG2 ILE A  31      -6.624  47.644 -17.357  1.00  4.33           H  
ATOM    488 1HD1 ILE A  31      -6.377  50.407 -20.634  1.00  4.33           H  
ATOM    489 2HD1 ILE A  31      -7.117  48.937 -21.306  1.00  4.33           H  
ATOM    490 3HD1 ILE A  31      -7.598  49.516 -19.697  1.00  4.33           H  
ATOM    491  N   THR A  32      -4.865  44.466 -17.478  1.00  4.47           N  
ATOM    492  CA  THR A  32      -5.055  43.091 -17.015  1.00  4.47           C  
ATOM    493  C   THR A  32      -5.952  42.957 -15.790  1.00  4.47           C  
ATOM    494  O   THR A  32      -6.010  41.894 -15.174  1.00  4.47           O  
ATOM    495  CB  THR A  32      -3.692  42.438 -16.687  1.00  4.47           C  
ATOM    496  OG1 THR A  32      -3.006  43.228 -15.702  1.00  4.47           O  
ATOM    497  CG2 THR A  32      -2.830  42.293 -17.941  1.00  4.47           C  
ATOM    498  H   THR A  32      -4.234  45.067 -16.961  1.00  4.47           H  
ATOM    499  HA  THR A  32      -5.511  42.531 -17.830  1.00  4.47           H  
ATOM    500  HB  THR A  32      -3.863  41.453 -16.272  1.00  4.47           H  
ATOM    501  HG1 THR A  32      -2.142  42.843 -15.529  1.00  4.47           H  
ATOM    502 1HG2 THR A  32      -1.886  41.819 -17.679  1.00  4.47           H  
ATOM    503 2HG2 THR A  32      -3.355  41.670 -18.671  1.00  4.47           H  
ATOM    504 3HG2 THR A  32      -2.637  43.263 -18.366  1.00  4.47           H  
ATOM    505  N   GLY A  33      -6.703  44.002 -15.458  1.00  4.40           N  
ATOM    506  CA  GLY A  33      -7.548  43.972 -14.261  1.00  4.40           C  
ATOM    507  C   GLY A  33      -8.492  42.762 -14.195  1.00  4.40           C  
ATOM    508  O   GLY A  33      -8.784  42.268 -13.108  1.00  4.40           O  
ATOM    509  H   GLY A  33      -6.645  44.833 -16.026  1.00  4.40           H  
ATOM    510 1HA  GLY A  33      -6.907  43.972 -13.379  1.00  4.40           H  
ATOM    511 2HA  GLY A  33      -8.136  44.888 -14.215  1.00  4.40           H  
ATOM    512  N   ASN A  34      -8.975  42.295 -15.349  1.00  4.15           N  
ATOM    513  CA  ASN A  34      -9.859  41.135 -15.386  1.00  4.15           C  
ATOM    514  C   ASN A  34      -9.262  39.955 -16.174  1.00  4.15           C  
ATOM    515  O   ASN A  34      -9.997  39.033 -16.536  1.00  4.15           O  
ATOM    516  CB  ASN A  34     -11.207  41.522 -15.965  1.00  4.15           C  
ATOM    517  CG  ASN A  34     -11.986  42.461 -15.070  1.00  4.15           C  
ATOM    518  OD1 ASN A  34     -12.543  42.048 -14.049  1.00  4.15           O  
ATOM    519  ND2 ASN A  34     -12.033  43.719 -15.440  1.00  4.15           N  
ATOM    520  H   ASN A  34      -8.711  42.747 -16.209  1.00  4.15           H  
ATOM    521  HA  ASN A  34     -10.012  40.786 -14.365  1.00  4.15           H  
ATOM    522 1HB  ASN A  34     -11.063  42.000 -16.934  1.00  4.15           H  
ATOM    523 2HB  ASN A  34     -11.801  40.623 -16.130  1.00  4.15           H  
ATOM    524 1HD2 ASN A  34     -12.537  44.382 -14.887  1.00  4.15           H  
ATOM    525 2HD2 ASN A  34     -11.572  44.012 -16.276  1.00  4.15           H  
ATOM    526  N   TYR A  35      -7.957  39.999 -16.489  1.00  3.82           N  
ATOM    527  CA  TYR A  35      -7.321  38.910 -17.249  1.00  3.82           C  
ATOM    528  C   TYR A  35      -5.802  39.097 -17.271  1.00  3.82           C  
ATOM    529  O   TYR A  35      -5.323  40.118 -17.729  1.00  3.82           O  
ATOM    530  CB  TYR A  35      -7.867  38.863 -18.675  1.00  3.82           C  
ATOM    531  CG  TYR A  35      -7.453  37.665 -19.445  1.00  3.82           C  
ATOM    532  CD1 TYR A  35      -8.120  36.475 -19.228  1.00  3.82           C  
ATOM    533  CD2 TYR A  35      -6.457  37.737 -20.366  1.00  3.82           C  
ATOM    534  CE1 TYR A  35      -7.783  35.352 -19.939  1.00  3.82           C  
ATOM    535  CE2 TYR A  35      -6.116  36.615 -21.079  1.00  3.82           C  
ATOM    536  CZ  TYR A  35      -6.771  35.426 -20.870  1.00  3.82           C  
ATOM    537  OH  TYR A  35      -6.427  34.303 -21.594  1.00  3.82           O  
ATOM    538  H   TYR A  35      -7.375  40.756 -16.132  1.00  3.82           H  
ATOM    539  HA  TYR A  35      -7.539  37.964 -16.756  1.00  3.82           H  
ATOM    540 1HB  TYR A  35      -8.934  38.884 -18.663  1.00  3.82           H  
ATOM    541 2HB  TYR A  35      -7.533  39.744 -19.221  1.00  3.82           H  
ATOM    542  HD1 TYR A  35      -8.922  36.433 -18.490  1.00  3.82           H  
ATOM    543  HD2 TYR A  35      -5.948  38.681 -20.540  1.00  3.82           H  
ATOM    544  HE1 TYR A  35      -8.312  34.415 -19.767  1.00  3.82           H  
ATOM    545  HE2 TYR A  35      -5.340  36.672 -21.824  1.00  3.82           H  
ATOM    546  HH  TYR A  35      -6.982  33.567 -21.326  1.00  3.82           H  
ATOM    547  N   ALA A  36      -5.046  38.083 -16.854  1.00  3.51           N  
ATOM    548  CA  ALA A  36      -3.578  38.197 -16.770  1.00  3.51           C  
ATOM    549  C   ALA A  36      -2.826  38.482 -18.088  1.00  3.51           C  
ATOM    550  O   ALA A  36      -1.800  39.162 -18.066  1.00  3.51           O  
ATOM    551  CB  ALA A  36      -3.022  36.907 -16.189  1.00  3.51           C  
ATOM    552  H   ALA A  36      -5.498  37.244 -16.528  1.00  3.51           H  
ATOM    553  HA  ALA A  36      -3.360  39.013 -16.088  1.00  3.51           H  
ATOM    554 1HB  ALA A  36      -1.951  37.005 -16.055  1.00  3.51           H  
ATOM    555 2HB  ALA A  36      -3.491  36.717 -15.227  1.00  3.51           H  
ATOM    556 3HB  ALA A  36      -3.230  36.079 -16.867  1.00  3.51           H  
ATOM    557  N   SER A  37      -3.294  37.942 -19.210  1.00  3.31           N  
ATOM    558  CA  SER A  37      -2.579  38.068 -20.486  1.00  3.31           C  
ATOM    559  C   SER A  37      -3.177  39.106 -21.456  1.00  3.31           C  
ATOM    560  O   SER A  37      -3.903  40.003 -21.048  1.00  3.31           O  
ATOM    561  CB  SER A  37      -2.398  36.680 -21.120  1.00  3.31           C  
ATOM    562  OG  SER A  37      -1.579  36.749 -22.255  1.00  3.31           O  
ATOM    563  H   SER A  37      -4.160  37.422 -19.174  1.00  3.31           H  
ATOM    564  HA  SER A  37      -1.571  38.418 -20.260  1.00  3.31           H  
ATOM    565 1HB  SER A  37      -1.930  36.025 -20.387  1.00  3.31           H  
ATOM    566 2HB  SER A  37      -3.330  36.234 -21.372  1.00  3.31           H  
ATOM    567  HG  SER A  37      -1.004  35.952 -22.262  1.00  3.31           H  
ATOM    568  N   HIS A  38      -2.853  38.963 -22.741  1.00  3.25           N  
ATOM    569  CA  HIS A  38      -3.125  39.932 -23.802  1.00  3.25           C  
ATOM    570  C   HIS A  38      -4.426  39.746 -24.604  1.00  3.25           C  
ATOM    571  O   HIS A  38      -4.537  40.225 -25.732  1.00  3.25           O  
ATOM    572  CB  HIS A  38      -1.940  39.904 -24.767  1.00  3.25           C  
ATOM    573  CG  HIS A  38      -0.632  40.411 -24.172  1.00  3.25           C  
ATOM    574  ND1 HIS A  38      -0.116  41.705 -24.394  1.00  3.25           N  
ATOM    575  CD2 HIS A  38       0.239  39.791 -23.342  1.00  3.25           C  
ATOM    576  CE1 HIS A  38       1.027  41.815 -23.703  1.00  3.25           C  
ATOM    577  NE2 HIS A  38       1.243  40.674 -23.070  1.00  3.25           N  
ATOM    578  H   HIS A  38      -2.297  38.158 -22.969  1.00  3.25           H  
ATOM    579  HA  HIS A  38      -3.159  40.906 -23.350  1.00  3.25           H  
ATOM    580 1HB  HIS A  38      -1.771  38.877 -25.083  1.00  3.25           H  
ATOM    581 2HB  HIS A  38      -2.185  40.449 -25.630  1.00  3.25           H  
ATOM    582  HD2 HIS A  38       0.157  38.774 -22.954  1.00  3.25           H  
ATOM    583  HE1 HIS A  38       1.689  42.669 -23.650  1.00  3.25           H  
ATOM    584  HE2 HIS A  38       2.036  40.463 -22.466  1.00  3.25           H  
ATOM    585  N   ARG A  39      -5.389  39.013 -24.038  1.00  3.29           N  
ATOM    586  CA  ARG A  39      -6.708  38.792 -24.651  1.00  3.29           C  
ATOM    587  C   ARG A  39      -7.603  40.013 -24.862  1.00  3.29           C  
ATOM    588  O   ARG A  39      -8.140  40.219 -25.955  1.00  3.29           O  
ATOM    589  CB  ARG A  39      -7.554  37.882 -23.788  1.00  3.29           C  
ATOM    590  CG  ARG A  39      -8.941  37.614 -24.313  1.00  3.29           C  
ATOM    591  CD  ARG A  39      -9.859  37.108 -23.246  1.00  3.29           C  
ATOM    592  NE  ARG A  39     -10.167  38.133 -22.215  1.00  3.29           N  
ATOM    593  CZ  ARG A  39     -10.854  37.895 -21.085  1.00  3.29           C  
ATOM    594  NH1 ARG A  39     -11.312  36.692 -20.805  1.00  3.29           N  
ATOM    595  NH2 ARG A  39     -11.062  38.898 -20.268  1.00  3.29           N  
ATOM    596  H   ARG A  39      -5.205  38.630 -23.122  1.00  3.29           H  
ATOM    597  HA  ARG A  39      -6.546  38.319 -25.621  1.00  3.29           H  
ATOM    598 1HB  ARG A  39      -7.061  36.921 -23.682  1.00  3.29           H  
ATOM    599 2HB  ARG A  39      -7.674  38.320 -22.809  1.00  3.29           H  
ATOM    600 1HG  ARG A  39      -9.366  38.531 -24.721  1.00  3.29           H  
ATOM    601 2HG  ARG A  39      -8.889  36.861 -25.099  1.00  3.29           H  
ATOM    602 1HD  ARG A  39     -10.796  36.791 -23.697  1.00  3.29           H  
ATOM    603 2HD  ARG A  39      -9.393  36.258 -22.746  1.00  3.29           H  
ATOM    604  HE  ARG A  39      -9.849  39.111 -22.340  1.00  3.29           H  
ATOM    605 1HH1 ARG A  39     -11.147  35.926 -21.443  1.00  3.29           H  
ATOM    606 2HH1 ARG A  39     -11.825  36.537 -19.948  1.00  3.29           H  
ATOM    607 1HH2 ARG A  39     -10.686  39.809 -20.527  1.00  3.29           H  
ATOM    608 2HH2 ARG A  39     -11.574  38.766 -19.407  1.00  3.29           H  
ATOM    609  N   SER A  40      -7.851  40.753 -23.771  1.00  3.38           N  
ATOM    610  CA  SER A  40      -8.846  41.830 -23.772  1.00  3.38           C  
ATOM    611  C   SER A  40      -8.521  42.983 -24.710  1.00  3.38           C  
ATOM    612  O   SER A  40      -9.401  43.458 -25.431  1.00  3.38           O  
ATOM    613  CB  SER A  40      -9.053  42.312 -22.359  1.00  3.38           C  
ATOM    614  OG  SER A  40      -9.643  41.287 -21.571  1.00  3.38           O  
ATOM    615  H   SER A  40      -7.337  40.557 -22.926  1.00  3.38           H  
ATOM    616  HA  SER A  40      -9.789  41.402 -24.110  1.00  3.38           H  
ATOM    617 1HB  SER A  40      -8.104  42.610 -21.928  1.00  3.38           H  
ATOM    618 2HB  SER A  40      -9.697  43.187 -22.368  1.00  3.38           H  
ATOM    619  HG  SER A  40      -9.791  41.689 -20.705  1.00  3.38           H  
ATOM    620  N   LEU A  41      -7.277  43.431 -24.734  1.00  3.43           N  
ATOM    621  CA  LEU A  41      -6.909  44.417 -25.731  1.00  3.43           C  
ATOM    622  C   LEU A  41      -6.246  43.467 -26.681  1.00  3.43           C  
ATOM    623  O   LEU A  41      -5.592  42.553 -26.185  1.00  3.43           O  
ATOM    624  CB  LEU A  41      -5.901  45.436 -25.199  1.00  3.43           C  
ATOM    625  CG  LEU A  41      -6.301  46.146 -23.901  1.00  3.43           C  
ATOM    626  CD1 LEU A  41      -5.167  47.036 -23.458  1.00  3.43           C  
ATOM    627  CD2 LEU A  41      -7.576  46.927 -24.118  1.00  3.43           C  
ATOM    628  H   LEU A  41      -6.558  43.074 -24.103  1.00  3.43           H  
ATOM    629  HA  LEU A  41      -7.774  44.884 -26.193  1.00  3.43           H  
ATOM    630 1HB  LEU A  41      -4.958  44.950 -25.067  1.00  3.43           H  
ATOM    631 2HB  LEU A  41      -5.764  46.198 -25.962  1.00  3.43           H  
ATOM    632  HG  LEU A  41      -6.469  45.402 -23.118  1.00  3.43           H  
ATOM    633 1HD1 LEU A  41      -5.438  47.523 -22.537  1.00  3.43           H  
ATOM    634 2HD1 LEU A  41      -4.282  46.430 -23.306  1.00  3.43           H  
ATOM    635 3HD1 LEU A  41      -4.978  47.781 -24.221  1.00  3.43           H  
ATOM    636 1HD2 LEU A  41      -7.857  47.421 -23.190  1.00  3.43           H  
ATOM    637 2HD2 LEU A  41      -7.418  47.672 -24.897  1.00  3.43           H  
ATOM    638 3HD2 LEU A  41      -8.369  46.242 -24.422  1.00  3.43           H  
ATOM    639  N   SER A  42      -6.339  43.624 -27.991  1.00  3.38           N  
ATOM    640  CA  SER A  42      -5.669  42.616 -28.824  1.00  3.38           C  
ATOM    641  C   SER A  42      -4.157  42.836 -28.850  1.00  3.38           C  
ATOM    642  O   SER A  42      -3.613  43.307 -29.841  1.00  3.38           O  
ATOM    643  CB  SER A  42      -6.229  42.628 -30.229  1.00  3.38           C  
ATOM    644  OG  SER A  42      -5.603  41.651 -31.014  1.00  3.38           O  
ATOM    645  H   SER A  42      -6.868  44.385 -28.395  1.00  3.38           H  
ATOM    646  HA  SER A  42      -5.859  41.633 -28.389  1.00  3.38           H  
ATOM    647 1HB  SER A  42      -7.301  42.436 -30.188  1.00  3.38           H  
ATOM    648 2HB  SER A  42      -6.086  43.611 -30.679  1.00  3.38           H  
ATOM    649  HG  SER A  42      -5.590  40.846 -30.476  1.00  3.38           H  
ATOM    650  N   GLY A  43      -3.506  42.505 -27.728  1.00  3.23           N  
ATOM    651  CA  GLY A  43      -2.102  42.789 -27.489  1.00  3.23           C  
ATOM    652  C   GLY A  43      -1.959  44.140 -26.807  1.00  3.23           C  
ATOM    653  O   GLY A  43      -2.722  45.067 -27.092  1.00  3.23           O  
ATOM    654  H   GLY A  43      -4.046  42.049 -26.982  1.00  3.23           H  
ATOM    655 1HA  GLY A  43      -1.649  42.024 -26.882  1.00  3.23           H  
ATOM    656 2HA  GLY A  43      -1.561  42.801 -28.434  1.00  3.23           H  
ATOM    657  N   CYS A  44      -0.941  44.269 -25.951  1.00  3.03           N  
ATOM    658  CA  CYS A  44      -0.612  45.551 -25.323  1.00  3.03           C  
ATOM    659  C   CYS A  44      -0.740  46.626 -26.427  1.00  3.03           C  
ATOM    660  O   CYS A  44      -0.203  46.405 -27.516  1.00  3.03           O  
ATOM    661  CB  CYS A  44       0.819  45.466 -24.789  1.00  3.03           C  
ATOM    662  SG  CYS A  44       1.452  46.897 -23.940  1.00  3.03           S  
ATOM    663  H   CYS A  44      -0.429  43.424 -25.671  1.00  3.03           H  
ATOM    664  HA  CYS A  44      -1.302  45.718 -24.501  1.00  3.03           H  
ATOM    665 1HB  CYS A  44       0.865  44.661 -24.088  1.00  3.03           H  
ATOM    666 2HB  CYS A  44       1.502  45.225 -25.603  1.00  3.03           H  
ATOM    667  HG  CYS A  44       0.609  46.831 -22.906  1.00  3.03           H  
ATOM    668  N   PRO A  45      -1.333  47.831 -26.172  1.00  2.84           N  
ATOM    669  CA  PRO A  45      -1.680  48.876 -27.157  1.00  2.84           C  
ATOM    670  C   PRO A  45      -0.740  49.155 -28.341  1.00  2.84           C  
ATOM    671  O   PRO A  45      -1.186  49.774 -29.306  1.00  2.84           O  
ATOM    672  CB  PRO A  45      -1.828  50.110 -26.260  1.00  2.84           C  
ATOM    673  CG  PRO A  45      -2.324  49.560 -24.937  1.00  2.84           C  
ATOM    674  CD  PRO A  45      -1.664  48.227 -24.772  1.00  2.84           C  
ATOM    675  HA  PRO A  45      -2.669  48.618 -27.554  1.00  2.84           H  
ATOM    676 1HB  PRO A  45      -0.862  50.627 -26.170  1.00  2.84           H  
ATOM    677 2HB  PRO A  45      -2.531  50.822 -26.718  1.00  2.84           H  
ATOM    678 1HG  PRO A  45      -2.073  50.258 -24.121  1.00  2.84           H  
ATOM    679 2HG  PRO A  45      -3.418  49.482 -24.955  1.00  2.84           H  
ATOM    680 1HD  PRO A  45      -0.801  48.368 -24.156  1.00  2.84           H  
ATOM    681 2HD  PRO A  45      -2.392  47.551 -24.331  1.00  2.84           H  
ATOM    682  N   LEU A  46       0.511  48.676 -28.353  1.00  2.73           N  
ATOM    683  CA  LEU A  46       1.359  48.828 -29.550  1.00  2.73           C  
ATOM    684  C   LEU A  46       0.642  48.174 -30.727  1.00  2.73           C  
ATOM    685  O   LEU A  46       0.811  48.553 -31.893  1.00  2.73           O  
ATOM    686  CB  LEU A  46       2.741  48.188 -29.432  1.00  2.73           C  
ATOM    687  CG  LEU A  46       3.614  48.407 -30.715  1.00  2.73           C  
ATOM    688  CD1 LEU A  46       3.806  49.894 -30.937  1.00  2.73           C  
ATOM    689  CD2 LEU A  46       4.956  47.707 -30.591  1.00  2.73           C  
ATOM    690  H   LEU A  46       0.861  48.156 -27.558  1.00  2.73           H  
ATOM    691  HA  LEU A  46       1.484  49.889 -29.762  1.00  2.73           H  
ATOM    692 1HB  LEU A  46       3.262  48.612 -28.574  1.00  2.73           H  
ATOM    693 2HB  LEU A  46       2.621  47.111 -29.272  1.00  2.73           H  
ATOM    694  HG  LEU A  46       3.085  48.002 -31.576  1.00  2.73           H  
ATOM    695 1HD1 LEU A  46       4.394  50.052 -31.838  1.00  2.73           H  
ATOM    696 2HD1 LEU A  46       2.835  50.376 -31.045  1.00  2.73           H  
ATOM    697 3HD1 LEU A  46       4.331  50.321 -30.084  1.00  2.73           H  
ATOM    698 1HD2 LEU A  46       5.533  47.863 -31.499  1.00  2.73           H  
ATOM    699 2HD2 LEU A  46       5.509  48.111 -29.746  1.00  2.73           H  
ATOM    700 3HD2 LEU A  46       4.800  46.636 -30.450  1.00  2.73           H  
ATOM    701  N   ALA A  47      -0.173  47.176 -30.407  1.00  2.68           N  
ATOM    702  CA  ALA A  47      -0.952  46.437 -31.373  1.00  2.68           C  
ATOM    703  C   ALA A  47      -1.804  47.379 -32.210  1.00  2.68           C  
ATOM    704  O   ALA A  47      -2.081  47.081 -33.372  1.00  2.68           O  
ATOM    705  CB  ALA A  47      -1.838  45.451 -30.664  1.00  2.68           C  
ATOM    706  H   ALA A  47      -0.251  46.927 -29.417  1.00  2.68           H  
ATOM    707  HA  ALA A  47      -0.270  45.905 -32.032  1.00  2.68           H  
ATOM    708 1HB  ALA A  47      -2.410  44.887 -31.395  1.00  2.68           H  
ATOM    709 2HB  ALA A  47      -1.232  44.770 -30.073  1.00  2.68           H  
ATOM    710 3HB  ALA A  47      -2.522  45.978 -29.997  1.00  2.68           H  
ATOM    711  N   ASP A  48      -2.238  48.513 -31.642  1.00  2.68           N  
ATOM    712  CA  ASP A  48      -3.046  49.473 -32.379  1.00  2.68           C  
ATOM    713  C   ASP A  48      -2.261  50.013 -33.570  1.00  2.68           C  
ATOM    714  O   ASP A  48      -2.836  50.341 -34.607  1.00  2.68           O  
ATOM    715  CB  ASP A  48      -3.466  50.640 -31.486  1.00  2.68           C  
ATOM    716  CG  ASP A  48      -4.518  51.558 -32.133  1.00  2.68           C  
ATOM    717  OD1 ASP A  48      -5.622  51.110 -32.342  1.00  2.68           O  
ATOM    718  OD2 ASP A  48      -4.202  52.699 -32.425  1.00  2.68           O  
ATOM    719  H   ASP A  48      -1.961  48.751 -30.691  1.00  2.68           H  
ATOM    720  HA  ASP A  48      -3.939  48.968 -32.750  1.00  2.68           H  
ATOM    721 1HB  ASP A  48      -3.860  50.254 -30.547  1.00  2.68           H  
ATOM    722 2HB  ASP A  48      -2.582  51.235 -31.240  1.00  2.68           H  
ATOM    723  N   LYS A  49      -0.937  50.124 -33.424  1.00  2.73           N  
ATOM    724  CA  LYS A  49      -0.106  50.649 -34.490  1.00  2.73           C  
ATOM    725  C   LYS A  49      -0.054  49.601 -35.575  1.00  2.73           C  
ATOM    726  O   LYS A  49      -0.180  49.903 -36.763  1.00  2.73           O  
ATOM    727  CB  LYS A  49       1.296  50.990 -33.986  1.00  2.73           C  
ATOM    728  CG  LYS A  49       2.204  51.635 -35.019  1.00  2.73           C  
ATOM    729  CD  LYS A  49       3.536  52.046 -34.400  1.00  2.73           C  
ATOM    730  CE  LYS A  49       4.449  52.705 -35.423  1.00  2.73           C  
ATOM    731  NZ  LYS A  49       5.747  53.124 -34.822  1.00  2.73           N  
ATOM    732  H   LYS A  49      -0.487  49.797 -32.575  1.00  2.73           H  
ATOM    733  HA  LYS A  49      -0.568  51.550 -34.896  1.00  2.73           H  
ATOM    734 1HB  LYS A  49       1.222  51.657 -33.127  1.00  2.73           H  
ATOM    735 2HB  LYS A  49       1.786  50.078 -33.643  1.00  2.73           H  
ATOM    736 1HG  LYS A  49       2.387  50.925 -35.830  1.00  2.73           H  
ATOM    737 2HG  LYS A  49       1.715  52.514 -35.437  1.00  2.73           H  
ATOM    738 1HD  LYS A  49       3.360  52.733 -33.572  1.00  2.73           H  
ATOM    739 2HD  LYS A  49       4.034  51.158 -34.011  1.00  2.73           H  
ATOM    740 1HE  LYS A  49       4.645  52.000 -36.231  1.00  2.73           H  
ATOM    741 2HE  LYS A  49       3.949  53.582 -35.833  1.00  2.73           H  
ATOM    742 1HZ  LYS A  49       6.324  53.556 -35.530  1.00  2.73           H  
ATOM    743 2HZ  LYS A  49       5.575  53.786 -34.078  1.00  2.73           H  
ATOM    744 3HZ  LYS A  49       6.223  52.316 -34.448  1.00  2.73           H  
ATOM    745  N   SER A  50       0.103  48.344 -35.152  1.00  2.81           N  
ATOM    746  CA  SER A  50       0.165  47.263 -36.124  1.00  2.81           C  
ATOM    747  C   SER A  50      -1.144  47.193 -36.905  1.00  2.81           C  
ATOM    748  O   SER A  50      -1.127  47.074 -38.134  1.00  2.81           O  
ATOM    749  CB  SER A  50       0.424  45.938 -35.433  1.00  2.81           C  
ATOM    750  OG  SER A  50       1.697  45.914 -34.849  1.00  2.81           O  
ATOM    751  H   SER A  50       0.193  48.172 -34.150  1.00  2.81           H  
ATOM    752  HA  SER A  50       0.977  47.465 -36.821  1.00  2.81           H  
ATOM    753 1HB  SER A  50      -0.333  45.767 -34.673  1.00  2.81           H  
ATOM    754 2HB  SER A  50       0.336  45.133 -36.163  1.00  2.81           H  
ATOM    755  HG  SER A  50       1.685  46.581 -34.156  1.00  2.81           H  
ATOM    756  N   LEU A  51      -2.274  47.345 -36.217  1.00  2.92           N  
ATOM    757  CA  LEU A  51      -3.560  47.306 -36.895  1.00  2.92           C  
ATOM    758  C   LEU A  51      -3.687  48.466 -37.873  1.00  2.92           C  
ATOM    759  O   LEU A  51      -4.149  48.287 -39.000  1.00  2.92           O  
ATOM    760  CB  LEU A  51      -4.678  47.332 -35.859  1.00  2.92           C  
ATOM    761  CG  LEU A  51      -4.782  46.048 -35.012  1.00  2.92           C  
ATOM    762  CD1 LEU A  51      -5.758  46.260 -33.876  1.00  2.92           C  
ATOM    763  CD2 LEU A  51      -5.225  44.904 -35.904  1.00  2.92           C  
ATOM    764  H   LEU A  51      -2.234  47.445 -35.201  1.00  2.92           H  
ATOM    765  HA  LEU A  51      -3.627  46.378 -37.453  1.00  2.92           H  
ATOM    766 1HB  LEU A  51      -4.502  48.167 -35.179  1.00  2.92           H  
ATOM    767 2HB  LEU A  51      -5.627  47.485 -36.363  1.00  2.92           H  
ATOM    768  HG  LEU A  51      -3.811  45.811 -34.586  1.00  2.92           H  
ATOM    769 1HD1 LEU A  51      -5.820  45.350 -33.277  1.00  2.92           H  
ATOM    770 2HD1 LEU A  51      -5.407  47.080 -33.252  1.00  2.92           H  
ATOM    771 3HD1 LEU A  51      -6.739  46.502 -34.278  1.00  2.92           H  
ATOM    772 1HD2 LEU A  51      -5.291  43.990 -35.315  1.00  2.92           H  
ATOM    773 2HD2 LEU A  51      -6.198  45.136 -36.334  1.00  2.92           H  
ATOM    774 3HD2 LEU A  51      -4.502  44.770 -36.699  1.00  2.92           H  
ATOM    775  N   ARG A  52      -3.218  49.650 -37.477  1.00  3.05           N  
ATOM    776  CA  ARG A  52      -3.250  50.807 -38.359  1.00  3.05           C  
ATOM    777  C   ARG A  52      -2.393  50.613 -39.604  1.00  3.05           C  
ATOM    778  O   ARG A  52      -2.736  51.119 -40.673  1.00  3.05           O  
ATOM    779  CB  ARG A  52      -2.880  52.057 -37.592  1.00  3.05           C  
ATOM    780  CG  ARG A  52      -3.989  52.513 -36.637  1.00  3.05           C  
ATOM    781  CD  ARG A  52      -3.604  53.669 -35.811  1.00  3.05           C  
ATOM    782  NE  ARG A  52      -4.662  54.026 -34.875  1.00  3.05           N  
ATOM    783  CZ  ARG A  52      -5.711  54.822 -35.163  1.00  3.05           C  
ATOM    784  NH1 ARG A  52      -5.831  55.352 -36.367  1.00  3.05           N  
ATOM    785  NH2 ARG A  52      -6.622  55.076 -34.239  1.00  3.05           N  
ATOM    786  H   ARG A  52      -2.859  49.771 -36.527  1.00  3.05           H  
ATOM    787  HA  ARG A  52      -4.264  50.941 -38.694  1.00  3.05           H  
ATOM    788 1HB  ARG A  52      -1.982  51.870 -37.001  1.00  3.05           H  
ATOM    789 2HB  ARG A  52      -2.658  52.866 -38.284  1.00  3.05           H  
ATOM    790 1HG  ARG A  52      -4.855  52.806 -37.229  1.00  3.05           H  
ATOM    791 2HG  ARG A  52      -4.279  51.699 -35.981  1.00  3.05           H  
ATOM    792 1HD  ARG A  52      -2.720  53.404 -35.229  1.00  3.05           H  
ATOM    793 2HD  ARG A  52      -3.391  54.531 -36.438  1.00  3.05           H  
ATOM    794  HE  ARG A  52      -4.607  53.616 -33.923  1.00  3.05           H  
ATOM    795 1HH1 ARG A  52      -5.136  55.158 -37.074  1.00  3.05           H  
ATOM    796 2HH1 ARG A  52      -6.617  55.948 -36.580  1.00  3.05           H  
ATOM    797 1HH2 ARG A  52      -6.535  54.673 -33.307  1.00  3.05           H  
ATOM    798 2HH2 ARG A  52      -7.403  55.669 -34.453  1.00  3.05           H  
ATOM    799  N   ASN A  53      -1.277  49.889 -39.467  1.00  3.22           N  
ATOM    800  CA  ASN A  53      -0.407  49.593 -40.601  1.00  3.22           C  
ATOM    801  C   ASN A  53      -1.023  48.537 -41.531  1.00  3.22           C  
ATOM    802  O   ASN A  53      -0.841  48.603 -42.751  1.00  3.22           O  
ATOM    803  CB  ASN A  53       0.953  49.125 -40.115  1.00  3.22           C  
ATOM    804  CG  ASN A  53       1.790  50.229 -39.524  1.00  3.22           C  
ATOM    805  OD1 ASN A  53       1.603  51.419 -39.807  1.00  3.22           O  
ATOM    806  ND2 ASN A  53       2.735  49.846 -38.711  1.00  3.22           N  
ATOM    807  H   ASN A  53      -1.020  49.552 -38.543  1.00  3.22           H  
ATOM    808  HA  ASN A  53      -0.280  50.504 -41.187  1.00  3.22           H  
ATOM    809 1HB  ASN A  53       0.812  48.353 -39.359  1.00  3.22           H  
ATOM    810 2HB  ASN A  53       1.494  48.674 -40.943  1.00  3.22           H  
ATOM    811 1HD2 ASN A  53       3.341  50.520 -38.298  1.00  3.22           H  
ATOM    812 2HD2 ASN A  53       2.857  48.873 -38.511  1.00  3.22           H  
ATOM    813  N   LEU A  54      -1.748  47.558 -40.950  1.00  3.48           N  
ATOM    814  CA  LEU A  54      -2.437  46.505 -41.713  1.00  3.48           C  
ATOM    815  C   LEU A  54      -3.600  47.099 -42.511  1.00  3.48           C  
ATOM    816  O   LEU A  54      -3.829  46.751 -43.672  1.00  3.48           O  
ATOM    817  CB  LEU A  54      -2.927  45.413 -40.759  1.00  3.48           C  
ATOM    818  CG  LEU A  54      -1.812  44.581 -40.115  1.00  3.48           C  
ATOM    819  CD1 LEU A  54      -2.397  43.707 -39.029  1.00  3.48           C  
ATOM    820  CD2 LEU A  54      -1.146  43.748 -41.179  1.00  3.48           C  
ATOM    821  H   LEU A  54      -1.808  47.541 -39.932  1.00  3.48           H  
ATOM    822  HA  LEU A  54      -1.730  46.066 -42.417  1.00  3.48           H  
ATOM    823 1HB  LEU A  54      -3.495  45.886 -39.962  1.00  3.48           H  
ATOM    824 2HB  LEU A  54      -3.584  44.740 -41.304  1.00  3.48           H  
ATOM    825  HG  LEU A  54      -1.075  45.236 -39.672  1.00  3.48           H  
ATOM    826 1HD1 LEU A  54      -1.604  43.118 -38.569  1.00  3.48           H  
ATOM    827 2HD1 LEU A  54      -2.855  44.333 -38.283  1.00  3.48           H  
ATOM    828 3HD1 LEU A  54      -3.142  43.044 -39.461  1.00  3.48           H  
ATOM    829 1HD2 LEU A  54      -0.349  43.158 -40.733  1.00  3.48           H  
ATOM    830 2HD2 LEU A  54      -1.881  43.090 -41.617  1.00  3.48           H  
ATOM    831 3HD2 LEU A  54      -0.732  44.401 -41.950  1.00  3.48           H  
ATOM    832  N   MET A  55      -4.304  48.050 -41.897  1.00  3.97           N  
ATOM    833  CA  MET A  55      -5.339  48.812 -42.581  1.00  3.97           C  
ATOM    834  C   MET A  55      -4.460  49.688 -43.425  1.00  3.97           C  
ATOM    835  O   MET A  55      -3.257  49.539 -43.296  1.00  3.97           O  
ATOM    836  CB  MET A  55      -6.226  49.588 -41.604  1.00  3.97           C  
ATOM    837  CG  MET A  55      -7.064  48.695 -40.676  1.00  3.97           C  
ATOM    838  SD  MET A  55      -8.182  49.618 -39.580  1.00  3.97           S  
ATOM    839  CE  MET A  55      -7.048  50.416 -38.453  1.00  3.97           C  
ATOM    840  H   MET A  55      -4.106  48.262 -40.920  1.00  3.97           H  
ATOM    841  HA  MET A  55      -5.937  48.174 -43.227  1.00  3.97           H  
ATOM    842 1HB  MET A  55      -5.587  50.219 -40.981  1.00  3.97           H  
ATOM    843 2HB  MET A  55      -6.896  50.243 -42.158  1.00  3.97           H  
ATOM    844 1HG  MET A  55      -7.662  48.015 -41.282  1.00  3.97           H  
ATOM    845 2HG  MET A  55      -6.399  48.096 -40.062  1.00  3.97           H  
ATOM    846 1HE  MET A  55      -7.607  50.998 -37.721  1.00  3.97           H  
ATOM    847 2HE  MET A  55      -6.445  49.665 -37.941  1.00  3.97           H  
ATOM    848 3HE  MET A  55      -6.410  51.080 -39.021  1.00  3.97           H  
ATOM    849  N   ALA A  56      -4.945  50.538 -44.321  1.00  4.86           N  
ATOM    850  CA  ALA A  56      -3.946  51.278 -45.114  1.00  4.86           C  
ATOM    851  C   ALA A  56      -3.219  50.299 -46.045  1.00  4.86           C  
ATOM    852  O   ALA A  56      -3.601  50.179 -47.209  1.00  4.86           O  
ATOM    853  CB  ALA A  56      -2.951  52.086 -44.250  1.00  4.86           C  
ATOM    854  H   ALA A  56      -5.938  50.669 -44.454  1.00  4.86           H  
ATOM    855  HA  ALA A  56      -4.481  51.992 -45.735  1.00  4.86           H  
ATOM    856 1HB  ALA A  56      -2.294  52.629 -44.923  1.00  4.86           H  
ATOM    857 2HB  ALA A  56      -3.512  52.793 -43.643  1.00  4.86           H  
ATOM    858 3HB  ALA A  56      -2.322  51.514 -43.595  1.00  4.86           H  
ATOM    859  N   ALA A  57      -2.164  49.622 -45.591  1.00  6.34           N  
ATOM    860  CA  ALA A  57      -1.410  48.735 -46.475  1.00  6.34           C  
ATOM    861  C   ALA A  57      -2.298  47.714 -47.199  1.00  6.34           C  
ATOM    862  O   ALA A  57      -2.061  47.426 -48.374  1.00  6.34           O  
ATOM    863  CB  ALA A  57      -0.377  47.971 -45.674  1.00  6.34           C  
ATOM    864  H   ALA A  57      -1.912  49.666 -44.597  1.00  6.34           H  
ATOM    865  HA  ALA A  57      -0.916  49.350 -47.223  1.00  6.34           H  
ATOM    866 1HB  ALA A  57       0.198  47.333 -46.337  1.00  6.34           H  
ATOM    867 2HB  ALA A  57       0.286  48.670 -45.167  1.00  6.34           H  
ATOM    868 3HB  ALA A  57      -0.891  47.353 -44.932  1.00  6.34           H  
ATOM    869  N   HIS A  58      -3.350  47.199 -46.555  1.00  8.60           N  
ATOM    870  CA  HIS A  58      -4.217  46.233 -47.225  1.00  8.60           C  
ATOM    871  C   HIS A  58      -5.415  46.898 -47.923  1.00  8.60           C  
ATOM    872  O   HIS A  58      -6.317  46.208 -48.406  1.00  8.60           O  
ATOM    873  CB  HIS A  58      -4.739  45.185 -46.241  1.00  8.60           C  
ATOM    874  CG  HIS A  58      -3.663  44.316 -45.649  1.00  8.60           C  
ATOM    875  ND1 HIS A  58      -3.909  43.423 -44.629  1.00  8.60           N  
ATOM    876  CD2 HIS A  58      -2.342  44.216 -45.926  1.00  8.60           C  
ATOM    877  CE1 HIS A  58      -2.791  42.806 -44.308  1.00  8.60           C  
ATOM    878  NE2 HIS A  58      -1.822  43.266 -45.079  1.00  8.60           N  
ATOM    879  H   HIS A  58      -3.529  47.418 -45.572  1.00  8.60           H  
ATOM    880  HA  HIS A  58      -3.647  45.711 -47.992  1.00  8.60           H  
ATOM    881 1HB  HIS A  58      -5.269  45.681 -45.430  1.00  8.60           H  
ATOM    882 2HB  HIS A  58      -5.452  44.542 -46.750  1.00  8.60           H  
ATOM    883  HD1 HIS A  58      -4.792  43.265 -44.186  1.00  8.60           H  
ATOM    884  HD2 HIS A  58      -1.696  44.721 -46.644  1.00  8.60           H  
ATOM    885  HE1 HIS A  58      -2.784  42.053 -43.523  1.00  8.60           H  
ATOM    886  N   SER A  59      -5.435  48.233 -47.961  1.00 11.73           N  
ATOM    887  CA  SER A  59      -6.502  48.996 -48.606  1.00 11.73           C  
ATOM    888  C   SER A  59      -6.007  49.655 -49.896  1.00 11.73           C  
ATOM    889  O   SER A  59      -6.750  49.716 -50.880  1.00 11.73           O  
ATOM    890  CB  SER A  59      -7.019  50.069 -47.665  1.00 11.73           C  
ATOM    891  OG  SER A  59      -7.622  49.505 -46.526  1.00 11.73           O  
ATOM    892  H   SER A  59      -4.665  48.751 -47.557  1.00 11.73           H  
ATOM    893  HA  SER A  59      -7.317  48.315 -48.858  1.00 11.73           H  
ATOM    894 1HB  SER A  59      -6.190  50.707 -47.365  1.00 11.73           H  
ATOM    895 2HB  SER A  59      -7.735  50.695 -48.189  1.00 11.73           H  
ATOM    896  HG  SER A  59      -8.438  49.100 -46.836  1.00 11.73           H  
ATOM    897  N   ALA A  60      -4.746  50.109 -49.865  1.00 15.56           N  
ATOM    898  CA  ALA A  60      -4.015  50.816 -50.930  1.00 15.56           C  
ATOM    899  C   ALA A  60      -3.520  52.153 -50.390  1.00 15.56           C  
ATOM    900  O   ALA A  60      -4.314  52.995 -49.968  1.00 15.56           O  
ATOM    901  OXT ALA A  60      -2.315  52.401 -50.396  1.00 15.56           O  
ATOM    902  CB  ALA A  60      -4.853  51.057 -52.186  1.00 15.56           C  
ATOM    903  H   ALA A  60      -4.252  49.989 -48.985  1.00 15.56           H  
ATOM    904  HA  ALA A  60      -3.147  50.218 -51.201  1.00 15.56           H  
ATOM    905 1HB  ALA A  60      -4.242  51.576 -52.921  1.00 15.56           H  
ATOM    906 2HB  ALA A  60      -5.180  50.108 -52.616  1.00 15.56           H  
ATOM    907 3HB  ALA A  60      -5.720  51.674 -51.949  1.00 15.56           H  
ENDMDL

REMARK ID 641904 DOMAINID 635483 MODEL 5 line_14_sample15
MODEL     5
ATOM      1  N   LEU A   1       1.271  -0.200   0.897  1.00 24.39           N  
ATOM      2  CA  LEU A   1       1.752   0.570  -0.241  1.00 24.39           C  
ATOM      3  C   LEU A   1       1.857   2.044   0.097  1.00 24.39           C  
ATOM      4  O   LEU A   1       1.122   2.551   0.948  1.00 24.39           O  
ATOM      5  CB  LEU A   1       0.815   0.396  -1.443  1.00 24.39           C  
ATOM      6  CG  LEU A   1       0.651  -1.039  -1.972  1.00 24.39           C  
ATOM      7  CD1 LEU A   1      -0.388  -1.049  -3.087  1.00 24.39           C  
ATOM      8  CD2 LEU A   1       1.995  -1.543  -2.484  1.00 24.39           C  
ATOM      9 1H   LEU A   1       1.641  -1.138   0.853  1.00 24.39           H  
ATOM     10 2H   LEU A   1       1.577   0.244   1.751  1.00 24.39           H  
ATOM     11 3H   LEU A   1       0.262  -0.233   0.878  1.00 24.39           H  
ATOM     12  HA  LEU A   1       2.744   0.208  -0.511  1.00 24.39           H  
ATOM     13 1HB  LEU A   1      -0.172   0.760  -1.164  1.00 24.39           H  
ATOM     14 2HB  LEU A   1       1.185   1.016  -2.262  1.00 24.39           H  
ATOM     15  HG  LEU A   1       0.299  -1.688  -1.170  1.00 24.39           H  
ATOM     16 1HD1 LEU A   1      -0.512  -2.065  -3.461  1.00 24.39           H  
ATOM     17 2HD1 LEU A   1      -1.341  -0.687  -2.700  1.00 24.39           H  
ATOM     18 3HD1 LEU A   1      -0.058  -0.402  -3.899  1.00 24.39           H  
ATOM     19 1HD2 LEU A   1       1.883  -2.561  -2.860  1.00 24.39           H  
ATOM     20 2HD2 LEU A   1       2.343  -0.895  -3.289  1.00 24.39           H  
ATOM     21 3HD2 LEU A   1       2.721  -1.534  -1.671  1.00 24.39           H  
ATOM     22  N   THR A   2       2.773   2.729  -0.573  1.00 23.36           N  
ATOM     23  CA  THR A   2       2.981   4.157  -0.375  1.00 23.36           C  
ATOM     24  C   THR A   2       2.906   4.904  -1.699  1.00 23.36           C  
ATOM     25  O   THR A   2       3.079   4.304  -2.761  1.00 23.36           O  
ATOM     26  CB  THR A   2       4.340   4.420   0.291  1.00 23.36           C  
ATOM     27  OG1 THR A   2       5.382   3.926  -0.563  1.00 23.36           O  
ATOM     28  CG2 THR A   2       4.436   3.747   1.649  1.00 23.36           C  
ATOM     29  H   THR A   2       3.349   2.253  -1.255  1.00 23.36           H  
ATOM     30  HA  THR A   2       2.193   4.543   0.274  1.00 23.36           H  
ATOM     31  HB  THR A   2       4.462   5.493   0.416  1.00 23.36           H  
ATOM     32  HG1 THR A   2       5.371   4.405  -1.395  1.00 23.36           H  
ATOM     33 1HG2 THR A   2       5.408   3.964   2.092  1.00 23.36           H  
ATOM     34 2HG2 THR A   2       3.647   4.129   2.298  1.00 23.36           H  
ATOM     35 3HG2 THR A   2       4.324   2.674   1.539  1.00 23.36           H  
ATOM     36  N   ASN A   3       2.682   6.215  -1.626  1.00 21.35           N  
ATOM     37  CA  ASN A   3       2.576   7.063  -2.813  1.00 21.35           C  
ATOM     38  C   ASN A   3       3.371   8.356  -2.669  1.00 21.35           C  
ATOM     39  O   ASN A   3       2.817   9.403  -2.329  1.00 21.35           O  
ATOM     40  CB  ASN A   3       1.117   7.392  -3.096  1.00 21.35           C  
ATOM     41  CG  ASN A   3       0.268   6.172  -3.415  1.00 21.35           C  
ATOM     42  OD1 ASN A   3       0.296   5.652  -4.536  1.00 21.35           O  
ATOM     43  ND2 ASN A   3      -0.489   5.714  -2.446  1.00 21.35           N  
ATOM     44  H   ASN A   3       2.566   6.640  -0.717  1.00 21.35           H  
ATOM     45  HA  ASN A   3       2.992   6.523  -3.665  1.00 21.35           H  
ATOM     46 1HB  ASN A   3       0.688   7.903  -2.234  1.00 21.35           H  
ATOM     47 2HB  ASN A   3       1.066   8.081  -3.939  1.00 21.35           H  
ATOM     48 1HD2 ASN A   3      -1.069   4.913  -2.600  1.00 21.35           H  
ATOM     49 2HD2 ASN A   3      -0.487   6.164  -1.553  1.00 21.35           H  
ATOM     50  N   PHE A   4       4.672   8.281  -2.893  1.00 18.52           N  
ATOM     51  CA  PHE A   4       5.528   9.446  -2.727  1.00 18.52           C  
ATOM     52  C   PHE A   4       5.614  10.216  -4.030  1.00 18.52           C  
ATOM     53  O   PHE A   4       5.604   9.614  -5.106  1.00 18.52           O  
ATOM     54  CB  PHE A   4       6.932   9.039  -2.290  1.00 18.52           C  
ATOM     55  CG  PHE A   4       7.003   8.491  -0.897  1.00 18.52           C  
ATOM     56  CD1 PHE A   4       7.022   7.125  -0.675  1.00 18.52           C  
ATOM     57  CD2 PHE A   4       7.050   9.341   0.197  1.00 18.52           C  
ATOM     58  CE1 PHE A   4       7.094   6.621   0.609  1.00 18.52           C  
ATOM     59  CE2 PHE A   4       7.115   8.836   1.482  1.00 18.52           C  
ATOM     60  CZ  PHE A   4       7.140   7.472   1.686  1.00 18.52           C  
ATOM     61  H   PHE A   4       5.076   7.400  -3.181  1.00 18.52           H  
ATOM     62  HA  PHE A   4       5.094  10.099  -1.967  1.00 18.52           H  
ATOM     63 1HB  PHE A   4       7.317   8.284  -2.972  1.00 18.52           H  
ATOM     64 2HB  PHE A   4       7.594   9.904  -2.354  1.00 18.52           H  
ATOM     65  HD1 PHE A   4       6.985   6.445  -1.525  1.00 18.52           H  
ATOM     66  HD2 PHE A   4       7.034  10.419   0.032  1.00 18.52           H  
ATOM     67  HE1 PHE A   4       7.116   5.542   0.768  1.00 18.52           H  
ATOM     68  HE2 PHE A   4       7.153   9.515   2.334  1.00 18.52           H  
ATOM     69  HZ  PHE A   4       7.195   7.070   2.697  1.00 18.52           H  
ATOM     70  N   LYS A   5       5.717  11.536  -3.941  1.00 15.36           N  
ATOM     71  CA  LYS A   5       5.871  12.352  -5.134  1.00 15.36           C  
ATOM     72  C   LYS A   5       7.129  13.196  -5.046  1.00 15.36           C  
ATOM     73  O   LYS A   5       7.376  13.853  -4.038  1.00 15.36           O  
ATOM     74  CB  LYS A   5       4.653  13.258  -5.320  1.00 15.36           C  
ATOM     75  CG  LYS A   5       3.342  12.509  -5.556  1.00 15.36           C  
ATOM     76  CD  LYS A   5       2.179  13.471  -5.769  1.00 15.36           C  
ATOM     77  CE  LYS A   5       0.870  12.720  -5.982  1.00 15.36           C  
ATOM     78  NZ  LYS A   5      -0.278  13.648  -6.176  1.00 15.36           N  
ATOM     79  H   LYS A   5       5.696  11.978  -3.032  1.00 15.36           H  
ATOM     80  HA  LYS A   5       5.965  11.698  -6.001  1.00 15.36           H  
ATOM     81 1HB  LYS A   5       4.528  13.883  -4.436  1.00 15.36           H  
ATOM     82 2HB  LYS A   5       4.821  13.922  -6.169  1.00 15.36           H  
ATOM     83 1HG  LYS A   5       3.444  11.864  -6.430  1.00 15.36           H  
ATOM     84 2HG  LYS A   5       3.121  11.879  -4.692  1.00 15.36           H  
ATOM     85 1HD  LYS A   5       2.077  14.119  -4.896  1.00 15.36           H  
ATOM     86 2HD  LYS A   5       2.375  14.095  -6.641  1.00 15.36           H  
ATOM     87 1HE  LYS A   5       0.963  12.084  -6.861  1.00 15.36           H  
ATOM     88 2HE  LYS A   5       0.674  12.092  -5.111  1.00 15.36           H  
ATOM     89 1HZ  LYS A   5      -1.125  13.114  -6.314  1.00 15.36           H  
ATOM     90 2HZ  LYS A   5      -0.379  14.234  -5.360  1.00 15.36           H  
ATOM     91 3HZ  LYS A   5      -0.110  14.226  -6.987  1.00 15.36           H  
ATOM     92  N   LEU A   6       7.909  13.184  -6.119  1.00 12.40           N  
ATOM     93  CA  LEU A   6       9.139  13.965  -6.183  1.00 12.40           C  
ATOM     94  C   LEU A   6       8.984  15.197  -7.071  1.00 12.40           C  
ATOM     95  O   LEU A   6       9.764  16.145  -6.989  1.00 12.40           O  
ATOM     96  CB  LEU A   6      10.272  13.081  -6.702  1.00 12.40           C  
ATOM     97  CG  LEU A   6      10.555  11.836  -5.847  1.00 12.40           C  
ATOM     98  CD1 LEU A   6      11.653  11.017  -6.497  1.00 12.40           C  
ATOM     99  CD2 LEU A   6      10.939  12.265  -4.441  1.00 12.40           C  
ATOM    100  H   LEU A   6       7.654  12.601  -6.902  1.00 12.40           H  
ATOM    101  HA  LEU A   6       9.391  14.300  -5.178  1.00 12.40           H  
ATOM    102 1HB  LEU A   6      10.027  12.756  -7.712  1.00 12.40           H  
ATOM    103 2HB  LEU A   6      11.184  13.676  -6.744  1.00 12.40           H  
ATOM    104  HG  LEU A   6       9.658  11.216  -5.799  1.00 12.40           H  
ATOM    105 1HD1 LEU A   6      11.846  10.127  -5.898  1.00 12.40           H  
ATOM    106 2HD1 LEU A   6      11.343  10.719  -7.498  1.00 12.40           H  
ATOM    107 3HD1 LEU A   6      12.562  11.615  -6.561  1.00 12.40           H  
ATOM    108 1HD2 LEU A   6      11.131  11.382  -3.831  1.00 12.40           H  
ATOM    109 2HD2 LEU A   6      11.837  12.881  -4.481  1.00 12.40           H  
ATOM    110 3HD2 LEU A   6      10.124  12.841  -3.998  1.00 12.40           H  
ATOM    111  N   LYS A   7       7.977  15.158  -7.940  1.00  9.95           N  
ATOM    112  CA  LYS A   7       7.734  16.201  -8.929  1.00  9.95           C  
ATOM    113  C   LYS A   7       9.004  16.502  -9.721  1.00  9.95           C  
ATOM    114  O   LYS A   7       9.581  15.597 -10.327  1.00  9.95           O  
ATOM    115  CB  LYS A   7       7.173  17.456  -8.260  1.00  9.95           C  
ATOM    116  CG  LYS A   7       5.858  17.221  -7.524  1.00  9.95           C  
ATOM    117  CD  LYS A   7       5.289  18.519  -6.977  1.00  9.95           C  
ATOM    118  CE  LYS A   7       3.975  18.283  -6.243  1.00  9.95           C  
ATOM    119  NZ  LYS A   7       3.421  19.547  -5.678  1.00  9.95           N  
ATOM    120  H   LYS A   7       7.364  14.363  -7.920  1.00  9.95           H  
ATOM    121  HA  LYS A   7       6.987  15.836  -9.636  1.00  9.95           H  
ATOM    122 1HB  LYS A   7       7.893  17.857  -7.544  1.00  9.95           H  
ATOM    123 2HB  LYS A   7       6.985  18.223  -9.014  1.00  9.95           H  
ATOM    124 1HG  LYS A   7       5.135  16.773  -8.206  1.00  9.95           H  
ATOM    125 2HG  LYS A   7       6.024  16.530  -6.695  1.00  9.95           H  
ATOM    126 1HD  LYS A   7       6.007  18.969  -6.290  1.00  9.95           H  
ATOM    127 2HD  LYS A   7       5.116  19.212  -7.800  1.00  9.95           H  
ATOM    128 1HE  LYS A   7       3.251  17.859  -6.937  1.00  9.95           H  
ATOM    129 2HE  LYS A   7       4.142  17.575  -5.430  1.00  9.95           H  
ATOM    130 1HZ  LYS A   7       2.553  19.351  -5.200  1.00  9.95           H  
ATOM    131 2HZ  LYS A   7       4.082  19.943  -5.024  1.00  9.95           H  
ATOM    132 3HZ  LYS A   7       3.252  20.205  -6.425  1.00  9.95           H  
ATOM    133  N   PHE A   8       9.422  17.765  -9.755  1.00  8.12           N  
ATOM    134  CA  PHE A   8      10.610  18.132 -10.509  1.00  8.12           C  
ATOM    135  C   PHE A   8      11.229  19.451 -10.072  1.00  8.12           C  
ATOM    136  O   PHE A   8      10.555  20.327  -9.531  1.00  8.12           O  
ATOM    137  CB  PHE A   8      10.268  18.188 -11.998  1.00  8.12           C  
ATOM    138  CG  PHE A   8       9.117  19.111 -12.309  1.00  8.12           C  
ATOM    139  CD1 PHE A   8       9.319  20.445 -12.613  1.00  8.12           C  
ATOM    140  CD2 PHE A   8       7.811  18.626 -12.303  1.00  8.12           C  
ATOM    141  CE1 PHE A   8       8.253  21.278 -12.899  1.00  8.12           C  
ATOM    142  CE2 PHE A   8       6.745  19.453 -12.587  1.00  8.12           C  
ATOM    143  CZ  PHE A   8       6.966  20.782 -12.886  1.00  8.12           C  
ATOM    144  H   PHE A   8       8.928  18.473  -9.238  1.00  8.12           H  
ATOM    145  HA  PHE A   8      11.356  17.350 -10.356  1.00  8.12           H  
ATOM    146 1HB  PHE A   8      11.135  18.526 -12.559  1.00  8.12           H  
ATOM    147 2HB  PHE A   8      10.016  17.190 -12.358  1.00  8.12           H  
ATOM    148  HD1 PHE A   8      10.321  20.842 -12.624  1.00  8.12           H  
ATOM    149  HD2 PHE A   8       7.634  17.576 -12.073  1.00  8.12           H  
ATOM    150  HE1 PHE A   8       8.433  22.327 -13.136  1.00  8.12           H  
ATOM    151  HE2 PHE A   8       5.728  19.060 -12.579  1.00  8.12           H  
ATOM    152  HZ  PHE A   8       6.125  21.437 -13.113  1.00  8.12           H  
ATOM    153  N   LEU A   9      12.513  19.612 -10.385  1.00  6.83           N  
ATOM    154  CA  LEU A   9      13.246  20.853 -10.153  1.00  6.83           C  
ATOM    155  C   LEU A   9      13.778  21.435 -11.463  1.00  6.83           C  
ATOM    156  O   LEU A   9      14.808  22.122 -11.496  1.00  6.83           O  
ATOM    157  CB  LEU A   9      14.380  20.615  -9.156  1.00  6.83           C  
ATOM    158  CG  LEU A   9      13.919  20.203  -7.745  1.00  6.83           C  
ATOM    159  CD1 LEU A   9      15.127  19.810  -6.911  1.00  6.83           C  
ATOM    160  CD2 LEU A   9      13.157  21.374  -7.112  1.00  6.83           C  
ATOM    161  H   LEU A   9      13.007  18.836 -10.806  1.00  6.83           H  
ATOM    162  HA  LEU A   9      12.563  21.583  -9.717  1.00  6.83           H  
ATOM    163 1HB  LEU A   9      15.040  19.841  -9.540  1.00  6.83           H  
ATOM    164 2HB  LEU A   9      14.952  21.545  -9.056  1.00  6.83           H  
ATOM    165  HG  LEU A   9      13.260  19.338  -7.808  1.00  6.83           H  
ATOM    166 1HD1 LEU A   9      14.801  19.514  -5.914  1.00  6.83           H  
ATOM    167 2HD1 LEU A   9      15.643  18.975  -7.386  1.00  6.83           H  
ATOM    168 3HD1 LEU A   9      15.804  20.661  -6.835  1.00  6.83           H  
ATOM    169 1HD2 LEU A   9      12.822  21.096  -6.114  1.00  6.83           H  
ATOM    170 2HD2 LEU A   9      13.817  22.248  -7.045  1.00  6.83           H  
ATOM    171 3HD2 LEU A   9      12.292  21.622  -7.729  1.00  6.83           H  
ATOM    172  N   SER A  10      13.070  21.177 -12.559  1.00  5.96           N  
ATOM    173  CA  SER A  10      13.524  21.681 -13.852  1.00  5.96           C  
ATOM    174  C   SER A  10      13.589  23.218 -13.871  1.00  5.96           C  
ATOM    175  O   SER A  10      14.389  23.824 -14.585  1.00  5.96           O  
ATOM    176  CB  SER A  10      12.617  21.180 -14.960  1.00  5.96           C  
ATOM    177  OG  SER A  10      11.330  21.725 -14.857  1.00  5.96           O  
ATOM    178  H   SER A  10      12.231  20.620 -12.491  1.00  5.96           H  
ATOM    179  HA  SER A  10      14.510  21.268 -14.024  1.00  5.96           H  
ATOM    180 1HB  SER A  10      13.047  21.436 -15.929  1.00  5.96           H  
ATOM    181 2HB  SER A  10      12.556  20.094 -14.906  1.00  5.96           H  
ATOM    182  HG  SER A  10      10.769  21.195 -15.436  1.00  5.96           H  
ATOM    183  N   LYS A  11      12.791  23.855 -13.012  1.00  5.36           N  
ATOM    184  CA  LYS A  11      12.761  25.304 -12.909  1.00  5.36           C  
ATOM    185  C   LYS A  11      14.117  25.871 -12.484  1.00  5.36           C  
ATOM    186  O   LYS A  11      14.415  27.038 -12.749  1.00  5.36           O  
ATOM    187  CB  LYS A  11      11.704  25.733 -11.878  1.00  5.36           C  
ATOM    188  CG  LYS A  11      12.106  25.444 -10.407  1.00  5.36           C  
ATOM    189  CD  LYS A  11      11.019  25.822  -9.410  1.00  5.36           C  
ATOM    190  CE  LYS A  11      11.454  25.534  -7.950  1.00  5.36           C  
ATOM    191  NZ  LYS A  11      12.528  26.487  -7.443  1.00  5.36           N  
ATOM    192  H   LYS A  11      12.168  23.304 -12.442  1.00  5.36           H  
ATOM    193  HA  LYS A  11      12.510  25.719 -13.885  1.00  5.36           H  
ATOM    194 1HB  LYS A  11      11.519  26.803 -11.970  1.00  5.36           H  
ATOM    195 2HB  LYS A  11      10.765  25.216 -12.081  1.00  5.36           H  
ATOM    196 1HG  LYS A  11      12.368  24.390 -10.284  1.00  5.36           H  
ATOM    197 2HG  LYS A  11      12.978  26.043 -10.165  1.00  5.36           H  
ATOM    198 1HD  LYS A  11      10.794  26.884  -9.506  1.00  5.36           H  
ATOM    199 2HD  LYS A  11      10.116  25.253  -9.625  1.00  5.36           H  
ATOM    200 1HE  LYS A  11      10.582  25.615  -7.305  1.00  5.36           H  
ATOM    201 2HE  LYS A  11      11.843  24.514  -7.895  1.00  5.36           H  
ATOM    202 1HZ  LYS A  11      12.763  26.242  -6.498  1.00  5.36           H  
ATOM    203 2HZ  LYS A  11      13.405  26.433  -8.011  1.00  5.36           H  
ATOM    204 3HZ  LYS A  11      12.186  27.428  -7.471  1.00  5.36           H  
ATOM    205  N   ASP A  12      14.936  25.040 -11.818  1.00  4.89           N  
ATOM    206  CA  ASP A  12      16.218  25.497 -11.330  1.00  4.89           C  
ATOM    207  C   ASP A  12      17.333  25.100 -12.285  1.00  4.89           C  
ATOM    208  O   ASP A  12      18.283  25.857 -12.475  1.00  4.89           O  
ATOM    209  CB  ASP A  12      16.499  24.923  -9.941  1.00  4.89           C  
ATOM    210  CG  ASP A  12      15.423  25.319  -8.900  1.00  4.89           C  
ATOM    211  OD1 ASP A  12      15.114  26.486  -8.723  1.00  4.89           O  
ATOM    212  OD2 ASP A  12      14.903  24.437  -8.276  1.00  4.89           O  
ATOM    213  H   ASP A  12      14.670  24.073 -11.662  1.00  4.89           H  
ATOM    214  HA  ASP A  12      16.196  26.579 -11.258  1.00  4.89           H  
ATOM    215 1HB  ASP A  12      16.537  23.831 -10.003  1.00  4.89           H  
ATOM    216 2HB  ASP A  12      17.472  25.269  -9.595  1.00  4.89           H  
ATOM    217  N   ILE A  13      17.210  23.957 -12.970  1.00  4.49           N  
ATOM    218  CA  ILE A  13      18.328  23.553 -13.839  1.00  4.49           C  
ATOM    219  C   ILE A  13      18.387  24.513 -15.027  1.00  4.49           C  
ATOM    220  O   ILE A  13      19.462  24.795 -15.570  1.00  4.49           O  
ATOM    221  CB  ILE A  13      18.209  22.099 -14.353  1.00  4.49           C  
ATOM    222  CG1 ILE A  13      17.075  21.966 -15.337  1.00  4.49           C  
ATOM    223  CG2 ILE A  13      17.971  21.169 -13.166  1.00  4.49           C  
ATOM    224  CD1 ILE A  13      16.964  20.612 -15.975  1.00  4.49           C  
ATOM    225  H   ILE A  13      16.398  23.356 -12.810  1.00  4.49           H  
ATOM    226  HA  ILE A  13      19.260  23.642 -13.281  1.00  4.49           H  
ATOM    227  HB  ILE A  13      19.128  21.815 -14.864  1.00  4.49           H  
ATOM    228 1HG1 ILE A  13      16.192  22.219 -14.853  1.00  4.49           H  
ATOM    229 2HG1 ILE A  13      17.227  22.661 -16.143  1.00  4.49           H  
ATOM    230 1HG2 ILE A  13      17.893  20.141 -13.515  1.00  4.49           H  
ATOM    231 2HG2 ILE A  13      18.802  21.254 -12.467  1.00  4.49           H  
ATOM    232 3HG2 ILE A  13      17.044  21.455 -12.665  1.00  4.49           H  
ATOM    233 1HD1 ILE A  13      16.132  20.615 -16.680  1.00  4.49           H  
ATOM    234 2HD1 ILE A  13      17.890  20.382 -16.503  1.00  4.49           H  
ATOM    235 3HD1 ILE A  13      16.788  19.861 -15.208  1.00  4.49           H  
ATOM    236  N   LYS A  14      17.239  25.113 -15.362  1.00  4.14           N  
ATOM    237  CA  LYS A  14      17.189  26.102 -16.421  1.00  4.14           C  
ATOM    238  C   LYS A  14      18.070  27.313 -16.126  1.00  4.14           C  
ATOM    239  O   LYS A  14      18.543  27.978 -17.045  1.00  4.14           O  
ATOM    240  CB  LYS A  14      15.754  26.524 -16.719  1.00  4.14           C  
ATOM    241  CG  LYS A  14      14.944  25.452 -17.445  1.00  4.14           C  
ATOM    242  CD  LYS A  14      13.523  25.909 -17.701  1.00  4.14           C  
ATOM    243  CE  LYS A  14      12.723  24.843 -18.435  1.00  4.14           C  
ATOM    244  NZ  LYS A  14      11.317  25.273 -18.681  1.00  4.14           N  
ATOM    245  H   LYS A  14      16.370  24.828 -14.900  1.00  4.14           H  
ATOM    246  HA  LYS A  14      17.565  25.637 -17.316  1.00  4.14           H  
ATOM    247 1HB  LYS A  14      15.242  26.753 -15.777  1.00  4.14           H  
ATOM    248 2HB  LYS A  14      15.753  27.419 -17.321  1.00  4.14           H  
ATOM    249 1HG  LYS A  14      15.418  25.237 -18.400  1.00  4.14           H  
ATOM    250 2HG  LYS A  14      14.931  24.539 -16.861  1.00  4.14           H  
ATOM    251 1HD  LYS A  14      13.038  26.115 -16.744  1.00  4.14           H  
ATOM    252 2HD  LYS A  14      13.533  26.824 -18.292  1.00  4.14           H  
ATOM    253 1HE  LYS A  14      13.201  24.633 -19.390  1.00  4.14           H  
ATOM    254 2HE  LYS A  14      12.713  23.931 -17.834  1.00  4.14           H  
ATOM    255 1HZ  LYS A  14      10.821  24.540 -19.166  1.00  4.14           H  
ATOM    256 2HZ  LYS A  14      10.865  25.458 -17.796  1.00  4.14           H  
ATOM    257 3HZ  LYS A  14      11.312  26.112 -19.244  1.00  4.14           H  
ATOM    258  N   LYS A  15      18.374  27.572 -14.852  1.00  3.84           N  
ATOM    259  CA  LYS A  15      19.215  28.706 -14.499  1.00  3.84           C  
ATOM    260  C   LYS A  15      20.615  28.550 -15.105  1.00  3.84           C  
ATOM    261  O   LYS A  15      21.320  29.541 -15.299  1.00  3.84           O  
ATOM    262  CB  LYS A  15      19.302  28.846 -12.981  1.00  3.84           C  
ATOM    263  CG  LYS A  15      17.980  29.255 -12.328  1.00  3.84           C  
ATOM    264  CD  LYS A  15      18.097  29.329 -10.815  1.00  3.84           C  
ATOM    265  CE  LYS A  15      16.759  29.683 -10.174  1.00  3.84           C  
ATOM    266  NZ  LYS A  15      16.852  29.736  -8.690  1.00  3.84           N  
ATOM    267  H   LYS A  15      18.039  26.973 -14.101  1.00  3.84           H  
ATOM    268  HA  LYS A  15      18.769  29.611 -14.912  1.00  3.84           H  
ATOM    269 1HB  LYS A  15      19.636  27.908 -12.544  1.00  3.84           H  
ATOM    270 2HB  LYS A  15      20.047  29.600 -12.732  1.00  3.84           H  
ATOM    271 1HG  LYS A  15      17.667  30.225 -12.711  1.00  3.84           H  
ATOM    272 2HG  LYS A  15      17.214  28.518 -12.587  1.00  3.84           H  
ATOM    273 1HD  LYS A  15      18.413  28.352 -10.439  1.00  3.84           H  
ATOM    274 2HD  LYS A  15      18.841  30.071 -10.534  1.00  3.84           H  
ATOM    275 1HE  LYS A  15      16.427  30.651 -10.545  1.00  3.84           H  
ATOM    276 2HE  LYS A  15      16.021  28.925 -10.452  1.00  3.84           H  
ATOM    277 1HZ  LYS A  15      15.948  29.964  -8.305  1.00  3.84           H  
ATOM    278 2HZ  LYS A  15      17.150  28.831  -8.336  1.00  3.84           H  
ATOM    279 3HZ  LYS A  15      17.520  30.437  -8.417  1.00  3.84           H  
ATOM    280  N   GLU A  16      21.022  27.300 -15.383  1.00  3.59           N  
ATOM    281  CA  GLU A  16      22.315  27.030 -15.994  1.00  3.59           C  
ATOM    282  C   GLU A  16      22.138  26.749 -17.495  1.00  3.59           C  
ATOM    283  O   GLU A  16      22.938  27.199 -18.325  1.00  3.59           O  
ATOM    284  CB  GLU A  16      23.005  25.850 -15.303  1.00  3.59           C  
ATOM    285  CG  GLU A  16      23.357  26.107 -13.832  1.00  3.59           C  
ATOM    286  CD  GLU A  16      24.075  24.947 -13.161  1.00  3.59           C  
ATOM    287  OE1 GLU A  16      24.239  23.922 -13.781  1.00  3.59           O  
ATOM    288  OE2 GLU A  16      24.459  25.097 -12.024  1.00  3.59           O  
ATOM    289  H   GLU A  16      20.399  26.517 -15.207  1.00  3.59           H  
ATOM    290  HA  GLU A  16      22.950  27.901 -15.867  1.00  3.59           H  
ATOM    291 1HB  GLU A  16      22.348  24.978 -15.343  1.00  3.59           H  
ATOM    292 2HB  GLU A  16      23.921  25.599 -15.836  1.00  3.59           H  
ATOM    293 1HG  GLU A  16      23.986  26.994 -13.773  1.00  3.59           H  
ATOM    294 2HG  GLU A  16      22.433  26.316 -13.288  1.00  3.59           H  
ATOM    295  N   LEU A  17      21.037  26.080 -17.861  1.00  3.39           N  
ATOM    296  CA  LEU A  17      20.823  25.710 -19.266  1.00  3.39           C  
ATOM    297  C   LEU A  17      20.667  26.947 -20.135  1.00  3.39           C  
ATOM    298  O   LEU A  17      21.104  26.955 -21.289  1.00  3.39           O  
ATOM    299  CB  LEU A  17      19.542  24.896 -19.446  1.00  3.39           C  
ATOM    300  CG  LEU A  17      19.502  23.517 -18.786  1.00  3.39           C  
ATOM    301  CD1 LEU A  17      18.110  22.932 -18.956  1.00  3.39           C  
ATOM    302  CD2 LEU A  17      20.547  22.637 -19.387  1.00  3.39           C  
ATOM    303  H   LEU A  17      20.389  25.758 -17.144  1.00  3.39           H  
ATOM    304  HA  LEU A  17      21.678  25.138 -19.612  1.00  3.39           H  
ATOM    305 1HB  LEU A  17      18.715  25.480 -19.108  1.00  3.39           H  
ATOM    306 2HB  LEU A  17      19.407  24.735 -20.515  1.00  3.39           H  
ATOM    307  HG  LEU A  17      19.697  23.617 -17.724  1.00  3.39           H  
ATOM    308 1HD1 LEU A  17      18.070  21.957 -18.480  1.00  3.39           H  
ATOM    309 2HD1 LEU A  17      17.378  23.587 -18.497  1.00  3.39           H  
ATOM    310 3HD1 LEU A  17      17.886  22.827 -20.013  1.00  3.39           H  
ATOM    311 1HD2 LEU A  17      20.514  21.660 -18.905  1.00  3.39           H  
ATOM    312 2HD2 LEU A  17      20.360  22.525 -20.448  1.00  3.39           H  
ATOM    313 3HD2 LEU A  17      21.529  23.086 -19.236  1.00  3.39           H  
ATOM    314  N   LEU A  18      20.081  27.997 -19.555  1.00  3.27           N  
ATOM    315  CA  LEU A  18      19.783  29.250 -20.229  1.00  3.27           C  
ATOM    316  C   LEU A  18      20.931  30.262 -20.206  1.00  3.27           C  
ATOM    317  O   LEU A  18      20.738  31.417 -20.596  1.00  3.27           O  
ATOM    318  CB  LEU A  18      18.530  29.885 -19.618  1.00  3.27           C  
ATOM    319  CG  LEU A  18      17.212  29.054 -19.746  1.00  3.27           C  
ATOM    320  CD1 LEU A  18      16.089  29.790 -19.016  1.00  3.27           C  
ATOM    321  CD2 LEU A  18      16.873  28.826 -21.216  1.00  3.27           C  
ATOM    322  H   LEU A  18      19.752  27.904 -18.593  1.00  3.27           H  
ATOM    323  HA  LEU A  18      19.565  29.031 -21.260  1.00  3.27           H  
ATOM    324 1HB  LEU A  18      18.716  30.048 -18.555  1.00  3.27           H  
ATOM    325 2HB  LEU A  18      18.364  30.853 -20.088  1.00  3.27           H  
ATOM    326  HG  LEU A  18      17.345  28.085 -19.264  1.00  3.27           H  
ATOM    327 1HD1 LEU A  18      15.170  29.212 -19.082  1.00  3.27           H  
ATOM    328 2HD1 LEU A  18      16.365  29.917 -17.966  1.00  3.27           H  
ATOM    329 3HD1 LEU A  18      15.938  30.767 -19.472  1.00  3.27           H  
ATOM    330 1HD2 LEU A  18      15.958  28.239 -21.289  1.00  3.27           H  
ATOM    331 2HD2 LEU A  18      16.732  29.786 -21.717  1.00  3.27           H  
ATOM    332 3HD2 LEU A  18      17.677  28.288 -21.685  1.00  3.27           H  
ATOM    333  N   THR A  19      22.118  29.855 -19.757  1.00  3.21           N  
ATOM    334  CA  THR A  19      23.249  30.772 -19.734  1.00  3.21           C  
ATOM    335  C   THR A  19      23.831  31.000 -21.123  1.00  3.21           C  
ATOM    336  O   THR A  19      23.468  30.331 -22.094  1.00  3.21           O  
ATOM    337  CB  THR A  19      24.333  30.296 -18.760  1.00  3.21           C  
ATOM    338  OG1 THR A  19      24.815  29.006 -19.162  1.00  3.21           O  
ATOM    339  CG2 THR A  19      23.763  30.239 -17.378  1.00  3.21           C  
ATOM    340  H   THR A  19      22.252  28.898 -19.421  1.00  3.21           H  
ATOM    341  HA  THR A  19      22.890  31.735 -19.366  1.00  3.21           H  
ATOM    342  HB  THR A  19      25.168  30.989 -18.771  1.00  3.21           H  
ATOM    343  HG1 THR A  19      24.139  28.321 -18.936  1.00  3.21           H  
ATOM    344 1HG2 THR A  19      24.522  29.895 -16.675  1.00  3.21           H  
ATOM    345 2HG2 THR A  19      23.415  31.227 -17.084  1.00  3.21           H  
ATOM    346 3HG2 THR A  19      22.930  29.564 -17.380  1.00  3.21           H  
ATOM    347  N   CYS A  20      24.735  31.973 -21.206  1.00  3.20           N  
ATOM    348  CA  CYS A  20      25.335  32.378 -22.466  1.00  3.20           C  
ATOM    349  C   CYS A  20      26.869  32.488 -22.432  1.00  3.20           C  
ATOM    350  O   CYS A  20      27.407  33.592 -22.346  1.00  3.20           O  
ATOM    351  CB  CYS A  20      24.773  33.731 -22.870  1.00  3.20           C  
ATOM    352  SG  CYS A  20      25.291  34.241 -24.457  1.00  3.20           S  
ATOM    353  H   CYS A  20      24.987  32.468 -20.364  1.00  3.20           H  
ATOM    354  HA  CYS A  20      25.035  31.667 -23.226  1.00  3.20           H  
ATOM    355 1HB  CYS A  20      23.684  33.712 -22.856  1.00  3.20           H  
ATOM    356 2HB  CYS A  20      25.097  34.490 -22.158  1.00  3.20           H  
ATOM    357  HG  CYS A  20      24.799  35.501 -24.428  1.00  3.20           H  
ATOM    358  N   PRO A  21      27.620  31.378 -22.494  1.00  3.22           N  
ATOM    359  CA  PRO A  21      29.075  31.330 -22.386  1.00  3.22           C  
ATOM    360  C   PRO A  21      29.746  31.762 -23.691  1.00  3.22           C  
ATOM    361  O   PRO A  21      30.406  30.961 -24.359  1.00  3.22           O  
ATOM    362  CB  PRO A  21      29.318  29.853 -22.093  1.00  3.22           C  
ATOM    363  CG  PRO A  21      28.199  29.143 -22.837  1.00  3.22           C  
ATOM    364  CD  PRO A  21      26.991  30.064 -22.711  1.00  3.22           C  
ATOM    365  HA  PRO A  21      29.402  31.968 -21.549  1.00  3.22           H  
ATOM    366 1HB  PRO A  21      30.316  29.561 -22.450  1.00  3.22           H  
ATOM    367 2HB  PRO A  21      29.297  29.674 -21.008  1.00  3.22           H  
ATOM    368 1HG  PRO A  21      28.489  28.972 -23.885  1.00  3.22           H  
ATOM    369 2HG  PRO A  21      28.018  28.150 -22.393  1.00  3.22           H  
ATOM    370 1HD  PRO A  21      26.431  30.040 -23.655  1.00  3.22           H  
ATOM    371 2HD  PRO A  21      26.375  29.769 -21.849  1.00  3.22           H  
ATOM    372  N   THR A  22      29.545  33.021 -24.054  1.00  3.22           N  
ATOM    373  CA  THR A  22      29.996  33.571 -25.328  1.00  3.22           C  
ATOM    374  C   THR A  22      30.805  34.872 -25.135  1.00  3.22           C  
ATOM    375  O   THR A  22      30.724  35.484 -24.072  1.00  3.22           O  
ATOM    376  CB  THR A  22      28.744  33.845 -26.177  1.00  3.22           C  
ATOM    377  OG1 THR A  22      27.990  34.827 -25.531  1.00  3.22           O  
ATOM    378  CG2 THR A  22      27.883  32.572 -26.319  1.00  3.22           C  
ATOM    379  H   THR A  22      28.992  33.603 -23.423  1.00  3.22           H  
ATOM    380  HA  THR A  22      30.619  32.824 -25.815  1.00  3.22           H  
ATOM    381  HB  THR A  22      29.003  34.191 -27.139  1.00  3.22           H  
ATOM    382  HG1 THR A  22      28.124  35.700 -25.922  1.00  3.22           H  
ATOM    383 1HG2 THR A  22      26.992  32.802 -26.903  1.00  3.22           H  
ATOM    384 2HG2 THR A  22      28.458  31.796 -26.820  1.00  3.22           H  
ATOM    385 3HG2 THR A  22      27.574  32.216 -25.347  1.00  3.22           H  
ATOM    386  N   PRO A  23      31.603  35.316 -26.139  1.00  3.20           N  
ATOM    387  CA  PRO A  23      32.360  36.574 -26.180  1.00  3.20           C  
ATOM    388  C   PRO A  23      31.522  37.863 -26.207  1.00  3.20           C  
ATOM    389  O   PRO A  23      32.041  38.949 -25.953  1.00  3.20           O  
ATOM    390  CB  PRO A  23      33.189  36.423 -27.462  1.00  3.20           C  
ATOM    391  CG  PRO A  23      32.436  35.431 -28.311  1.00  3.20           C  
ATOM    392  CD  PRO A  23      31.865  34.450 -27.325  1.00  3.20           C  
ATOM    393  HA  PRO A  23      33.032  36.595 -25.307  1.00  3.20           H  
ATOM    394 1HB  PRO A  23      33.291  37.404 -27.950  1.00  3.20           H  
ATOM    395 2HB  PRO A  23      34.205  36.086 -27.213  1.00  3.20           H  
ATOM    396 1HG  PRO A  23      31.657  35.947 -28.895  1.00  3.20           H  
ATOM    397 2HG  PRO A  23      33.116  34.958 -29.039  1.00  3.20           H  
ATOM    398 1HD  PRO A  23      30.994  34.016 -27.771  1.00  3.20           H  
ATOM    399 2HD  PRO A  23      32.615  33.686 -27.070  1.00  3.20           H  
ATOM    400  N   GLY A  24      30.242  37.749 -26.537  1.00  3.15           N  
ATOM    401  CA  GLY A  24      29.350  38.905 -26.617  1.00  3.15           C  
ATOM    402  C   GLY A  24      27.917  38.409 -26.661  1.00  3.15           C  
ATOM    403  O   GLY A  24      27.686  37.231 -26.431  1.00  3.15           O  
ATOM    404  H   GLY A  24      29.868  36.840 -26.743  1.00  3.15           H  
ATOM    405 1HA  GLY A  24      29.497  39.546 -25.748  1.00  3.15           H  
ATOM    406 2HA  GLY A  24      29.577  39.488 -27.508  1.00  3.15           H  
ATOM    407  N   CYS A  25      26.940  39.280 -26.943  1.00  3.06           N  
ATOM    408  CA  CYS A  25      25.536  38.828 -26.934  1.00  3.06           C  
ATOM    409  C   CYS A  25      25.101  38.208 -25.616  1.00  3.06           C  
ATOM    410  O   CYS A  25      24.864  37.010 -25.553  1.00  3.06           O  
ATOM    411  CB  CYS A  25      25.233  37.799 -28.019  1.00  3.06           C  
ATOM    412  SG  CYS A  25      23.502  37.235 -28.031  1.00  3.06           S  
ATOM    413  H   CYS A  25      27.163  40.244 -27.146  1.00  3.06           H  
ATOM    414  HA  CYS A  25      24.903  39.698 -27.117  1.00  3.06           H  
ATOM    415 1HB  CYS A  25      25.459  38.213 -28.996  1.00  3.06           H  
ATOM    416 2HB  CYS A  25      25.832  36.926 -27.878  1.00  3.06           H  
ATOM    417  HG  CYS A  25      22.936  38.442 -28.154  1.00  3.06           H  
ATOM    418  N   ASP A  26      24.942  39.015 -24.566  1.00  2.96           N  
ATOM    419  CA  ASP A  26      24.576  38.510 -23.229  1.00  2.96           C  
ATOM    420  C   ASP A  26      23.460  37.453 -23.271  1.00  2.96           C  
ATOM    421  O   ASP A  26      23.449  36.509 -22.486  1.00  2.96           O  
ATOM    422  CB  ASP A  26      24.161  39.681 -22.340  1.00  2.96           C  
ATOM    423  CG  ASP A  26      22.980  40.521 -22.899  1.00  2.96           C  
ATOM    424  OD1 ASP A  26      22.489  40.259 -24.004  1.00  2.96           O  
ATOM    425  OD2 ASP A  26      22.579  41.425 -22.219  1.00  2.96           O  
ATOM    426  H   ASP A  26      25.125  40.001 -24.683  1.00  2.96           H  
ATOM    427  HA  ASP A  26      25.461  38.040 -22.793  1.00  2.96           H  
ATOM    428 1HB  ASP A  26      23.874  39.298 -21.360  1.00  2.96           H  
ATOM    429 2HB  ASP A  26      25.016  40.342 -22.190  1.00  2.96           H  
ATOM    430  N   GLY A  27      22.546  37.624 -24.206  1.00  2.90           N  
ATOM    431  CA  GLY A  27      21.434  36.727 -24.423  1.00  2.90           C  
ATOM    432  C   GLY A  27      20.312  37.460 -25.106  1.00  2.90           C  
ATOM    433  O   GLY A  27      19.365  36.844 -25.620  1.00  2.90           O  
ATOM    434  H   GLY A  27      22.613  38.486 -24.741  1.00  2.90           H  
ATOM    435 1HA  GLY A  27      21.769  35.911 -25.049  1.00  2.90           H  
ATOM    436 2HA  GLY A  27      21.097  36.314 -23.475  1.00  2.90           H  
ATOM    437  N   SER A  28      20.438  38.773 -25.164  1.00  2.91           N  
ATOM    438  CA  SER A  28      19.440  39.570 -25.834  1.00  2.91           C  
ATOM    439  C   SER A  28      19.321  39.099 -27.271  1.00  2.91           C  
ATOM    440  O   SER A  28      20.325  38.912 -27.955  1.00  2.91           O  
ATOM    441  CB  SER A  28      19.857  41.023 -25.840  1.00  2.91           C  
ATOM    442  OG  SER A  28      19.979  41.515 -24.543  1.00  2.91           O  
ATOM    443  H   SER A  28      21.238  39.233 -24.716  1.00  2.91           H  
ATOM    444  HA  SER A  28      18.481  39.449 -25.331  1.00  2.91           H  
ATOM    445 1HB  SER A  28      20.810  41.128 -26.358  1.00  2.91           H  
ATOM    446 2HB  SER A  28      19.118  41.605 -26.385  1.00  2.91           H  
ATOM    447  HG  SER A  28      20.854  41.161 -24.215  1.00  2.91           H  
ATOM    448  N   GLY A  29      18.093  38.935 -27.735  1.00  3.01           N  
ATOM    449  CA  GLY A  29      17.836  38.543 -29.114  1.00  3.01           C  
ATOM    450  C   GLY A  29      17.770  37.032 -29.367  1.00  3.01           C  
ATOM    451  O   GLY A  29      17.375  36.621 -30.458  1.00  3.01           O  
ATOM    452  H   GLY A  29      17.312  39.085 -27.114  1.00  3.01           H  
ATOM    453 1HA  GLY A  29      16.897  38.993 -29.432  1.00  3.01           H  
ATOM    454 2HA  GLY A  29      18.609  38.974 -29.749  1.00  3.01           H  
ATOM    455  N   HIS A  30      18.143  36.187 -28.398  1.00  3.22           N  
ATOM    456  CA  HIS A  30      18.069  34.753 -28.692  1.00  3.22           C  
ATOM    457  C   HIS A  30      16.605  34.339 -28.796  1.00  3.22           C  
ATOM    458  O   HIS A  30      15.779  34.725 -27.965  1.00  3.22           O  
ATOM    459  CB  HIS A  30      18.823  33.899 -27.648  1.00  3.22           C  
ATOM    460  CG  HIS A  30      19.003  32.423 -28.069  1.00  3.22           C  
ATOM    461  ND1 HIS A  30      17.994  31.491 -27.981  1.00  3.22           N  
ATOM    462  CD2 HIS A  30      20.072  31.770 -28.591  1.00  3.22           C  
ATOM    463  CE1 HIS A  30      18.428  30.330 -28.468  1.00  3.22           C  
ATOM    464  NE2 HIS A  30      19.693  30.475 -28.839  1.00  3.22           N  
ATOM    465  H   HIS A  30      18.479  36.522 -27.492  1.00  3.22           H  
ATOM    466  HA  HIS A  30      18.517  34.549 -29.655  1.00  3.22           H  
ATOM    467 1HB  HIS A  30      19.806  34.336 -27.477  1.00  3.22           H  
ATOM    468 2HB  HIS A  30      18.285  33.925 -26.702  1.00  3.22           H  
ATOM    469  HD2 HIS A  30      21.040  32.194 -28.790  1.00  3.22           H  
ATOM    470  HE1 HIS A  30      17.848  29.406 -28.540  1.00  3.22           H  
ATOM    471  HE2 HIS A  30      20.309  29.730 -29.253  1.00  3.22           H  
ATOM    472  N   ILE A  31      16.286  33.516 -29.790  1.00  3.50           N  
ATOM    473  CA  ILE A  31      14.913  33.058 -29.931  1.00  3.50           C  
ATOM    474  C   ILE A  31      14.620  31.817 -29.105  1.00  3.50           C  
ATOM    475  O   ILE A  31      15.080  30.715 -29.411  1.00  3.50           O  
ATOM    476  CB  ILE A  31      14.586  32.748 -31.394  1.00  3.50           C  
ATOM    477  CG1 ILE A  31      14.761  34.003 -32.236  1.00  3.50           C  
ATOM    478  CG2 ILE A  31      13.173  32.203 -31.509  1.00  3.50           C  
ATOM    479  CD1 ILE A  31      14.666  33.751 -33.719  1.00  3.50           C  
ATOM    480  H   ILE A  31      17.002  33.261 -30.471  1.00  3.50           H  
ATOM    481  HA  ILE A  31      14.253  33.856 -29.591  1.00  3.50           H  
ATOM    482  HB  ILE A  31      15.282  32.006 -31.763  1.00  3.50           H  
ATOM    483 1HG1 ILE A  31      13.999  34.726 -31.954  1.00  3.50           H  
ATOM    484 2HG1 ILE A  31      15.747  34.434 -32.022  1.00  3.50           H  
ATOM    485 1HG2 ILE A  31      12.956  31.974 -32.550  1.00  3.50           H  
ATOM    486 2HG2 ILE A  31      13.083  31.298 -30.913  1.00  3.50           H  
ATOM    487 3HG2 ILE A  31      12.467  32.948 -31.143  1.00  3.50           H  
ATOM    488 1HD1 ILE A  31      14.805  34.691 -34.253  1.00  3.50           H  
ATOM    489 2HD1 ILE A  31      15.433  33.046 -34.019  1.00  3.50           H  
ATOM    490 3HD1 ILE A  31      13.685  33.340 -33.956  1.00  3.50           H  
ATOM    491  N   THR A  32      13.779  31.976 -28.093  1.00  3.78           N  
ATOM    492  CA  THR A  32      13.463  30.894 -27.164  1.00  3.78           C  
ATOM    493  C   THR A  32      12.447  29.910 -27.735  1.00  3.78           C  
ATOM    494  O   THR A  32      11.308  29.831 -27.273  1.00  3.78           O  
ATOM    495  CB  THR A  32      12.951  31.462 -25.836  1.00  3.78           C  
ATOM    496  OG1 THR A  32      11.833  32.324 -26.081  1.00  3.78           O  
ATOM    497  CG2 THR A  32      14.067  32.248 -25.165  1.00  3.78           C  
ATOM    498  H   THR A  32      13.406  32.899 -27.921  1.00  3.78           H  
ATOM    499  HA  THR A  32      14.382  30.343 -26.961  1.00  3.78           H  
ATOM    500  HB  THR A  32      12.635  30.645 -25.187  1.00  3.78           H  
ATOM    501  HG1 THR A  32      11.114  31.807 -26.457  1.00  3.78           H  
ATOM    502 1HG2 THR A  32      13.711  32.656 -24.221  1.00  3.78           H  
ATOM    503 2HG2 THR A  32      14.915  31.588 -24.982  1.00  3.78           H  
ATOM    504 3HG2 THR A  32      14.382  33.067 -25.821  1.00  3.78           H  
ATOM    505  N   GLY A  33      12.872  29.192 -28.763  1.00  3.99           N  
ATOM    506  CA  GLY A  33      12.042  28.224 -29.462  1.00  3.99           C  
ATOM    507  C   GLY A  33      12.188  26.867 -28.797  1.00  3.99           C  
ATOM    508  O   GLY A  33      12.476  26.792 -27.603  1.00  3.99           O  
ATOM    509  H   GLY A  33      13.828  29.368 -29.073  1.00  3.99           H  
ATOM    510 1HA  GLY A  33      11.000  28.542 -29.441  1.00  3.99           H  
ATOM    511 2HA  GLY A  33      12.348  28.165 -30.506  1.00  3.99           H  
ATOM    512  N   ASN A  34      11.988  25.790 -29.558  1.00  4.07           N  
ATOM    513  CA  ASN A  34      12.059  24.450 -28.974  1.00  4.07           C  
ATOM    514  C   ASN A  34      13.434  24.177 -28.376  1.00  4.07           C  
ATOM    515  O   ASN A  34      13.564  23.507 -27.350  1.00  4.07           O  
ATOM    516  CB  ASN A  34      11.748  23.406 -30.026  1.00  4.07           C  
ATOM    517  CG  ASN A  34      10.293  23.376 -30.398  1.00  4.07           C  
ATOM    518  OD1 ASN A  34       9.433  23.855 -29.649  1.00  4.07           O  
ATOM    519  ND2 ASN A  34       9.994  22.826 -31.549  1.00  4.07           N  
ATOM    520  H   ASN A  34      11.757  25.901 -30.535  1.00  4.07           H  
ATOM    521  HA  ASN A  34      11.328  24.381 -28.167  1.00  4.07           H  
ATOM    522 1HB  ASN A  34      12.337  23.608 -30.921  1.00  4.07           H  
ATOM    523 2HB  ASN A  34      12.044  22.423 -29.659  1.00  4.07           H  
ATOM    524 1HD2 ASN A  34       9.041  22.782 -31.848  1.00  4.07           H  
ATOM    525 2HD2 ASN A  34      10.714  22.451 -32.131  1.00  4.07           H  
ATOM    526  N   TYR A  35      14.464  24.703 -29.024  1.00  4.00           N  
ATOM    527  CA  TYR A  35      15.823  24.526 -28.557  1.00  4.00           C  
ATOM    528  C   TYR A  35      16.345  25.822 -27.951  1.00  4.00           C  
ATOM    529  O   TYR A  35      17.235  26.466 -28.499  1.00  4.00           O  
ATOM    530  CB  TYR A  35      16.670  24.029 -29.714  1.00  4.00           C  
ATOM    531  CG  TYR A  35      16.102  22.736 -30.242  1.00  4.00           C  
ATOM    532  CD1 TYR A  35      15.316  22.745 -31.385  1.00  4.00           C  
ATOM    533  CD2 TYR A  35      16.327  21.550 -29.566  1.00  4.00           C  
ATOM    534  CE1 TYR A  35      14.763  21.570 -31.852  1.00  4.00           C  
ATOM    535  CE2 TYR A  35      15.774  20.375 -30.032  1.00  4.00           C  
ATOM    536  CZ  TYR A  35      14.994  20.383 -31.169  1.00  4.00           C  
ATOM    537  OH  TYR A  35      14.438  19.211 -31.631  1.00  4.00           O  
ATOM    538  H   TYR A  35      14.291  25.248 -29.854  1.00  4.00           H  
ATOM    539  HA  TYR A  35      15.830  23.770 -27.772  1.00  4.00           H  
ATOM    540 1HB  TYR A  35      16.683  24.766 -30.519  1.00  4.00           H  
ATOM    541 2HB  TYR A  35      17.695  23.858 -29.385  1.00  4.00           H  
ATOM    542  HD1 TYR A  35      15.129  23.680 -31.912  1.00  4.00           H  
ATOM    543  HD2 TYR A  35      16.937  21.545 -28.662  1.00  4.00           H  
ATOM    544  HE1 TYR A  35      14.144  21.576 -32.748  1.00  4.00           H  
ATOM    545  HE2 TYR A  35      15.948  19.441 -29.498  1.00  4.00           H  
ATOM    546  HH  TYR A  35      14.675  18.492 -31.040  1.00  4.00           H  
ATOM    547  N   ALA A  36      15.782  26.194 -26.811  1.00  3.81           N  
ATOM    548  CA  ALA A  36      16.131  27.430 -26.116  1.00  3.81           C  
ATOM    549  C   ALA A  36      17.576  27.396 -25.648  1.00  3.81           C  
ATOM    550  O   ALA A  36      18.087  26.313 -25.331  1.00  3.81           O  
ATOM    551  CB  ALA A  36      15.206  27.661 -24.938  1.00  3.81           C  
ATOM    552  H   ALA A  36      15.047  25.603 -26.435  1.00  3.81           H  
ATOM    553  HA  ALA A  36      16.025  28.259 -26.820  1.00  3.81           H  
ATOM    554 1HB  ALA A  36      15.466  28.600 -24.450  1.00  3.81           H  
ATOM    555 2HB  ALA A  36      14.173  27.710 -25.300  1.00  3.81           H  
ATOM    556 3HB  ALA A  36      15.303  26.842 -24.229  1.00  3.81           H  
ATOM    557  N   SER A  37      18.161  28.602 -25.517  1.00  3.60           N  
ATOM    558  CA  SER A  37      19.532  28.921 -25.076  1.00  3.60           C  
ATOM    559  C   SER A  37      20.650  28.838 -26.093  1.00  3.60           C  
ATOM    560  O   SER A  37      20.476  28.412 -27.228  1.00  3.60           O  
ATOM    561  CB  SER A  37      19.972  27.980 -23.983  1.00  3.60           C  
ATOM    562  OG  SER A  37      21.261  28.254 -23.614  1.00  3.60           O  
ATOM    563  H   SER A  37      17.604  29.398 -25.803  1.00  3.60           H  
ATOM    564  HA  SER A  37      19.519  29.943 -24.686  1.00  3.60           H  
ATOM    565 1HB  SER A  37      19.319  28.037 -23.158  1.00  3.60           H  
ATOM    566 2HB  SER A  37      19.971  26.983 -24.318  1.00  3.60           H  
ATOM    567  HG  SER A  37      21.370  27.824 -22.731  1.00  3.60           H  
ATOM    568  N   HIS A  38      21.862  29.125 -25.603  1.00  3.43           N  
ATOM    569  CA  HIS A  38      23.065  29.218 -26.423  1.00  3.43           C  
ATOM    570  C   HIS A  38      23.723  27.874 -26.557  1.00  3.43           C  
ATOM    571  O   HIS A  38      24.765  27.711 -27.195  1.00  3.43           O  
ATOM    572  CB  HIS A  38      23.968  30.270 -25.828  1.00  3.43           C  
ATOM    573  CG  HIS A  38      23.318  31.582 -25.948  1.00  3.43           C  
ATOM    574  ND1 HIS A  38      23.477  32.402 -27.040  1.00  3.43           N  
ATOM    575  CD2 HIS A  38      22.430  32.197 -25.140  1.00  3.43           C  
ATOM    576  CE1 HIS A  38      22.738  33.484 -26.879  1.00  3.43           C  
ATOM    577  NE2 HIS A  38      22.088  33.372 -25.740  1.00  3.43           N  
ATOM    578  H   HIS A  38      21.929  29.375 -24.620  1.00  3.43           H  
ATOM    579  HA  HIS A  38      22.791  29.547 -27.427  1.00  3.43           H  
ATOM    580 1HB  HIS A  38      24.142  30.053 -24.774  1.00  3.43           H  
ATOM    581 2HB  HIS A  38      24.928  30.290 -26.342  1.00  3.43           H  
ATOM    582  HD2 HIS A  38      22.051  31.816 -24.186  1.00  3.43           H  
ATOM    583  HE1 HIS A  38      22.662  34.317 -27.574  1.00  3.43           H  
ATOM    584  HE2 HIS A  38      21.439  34.044 -25.364  1.00  3.43           H  
ATOM    585  N   ARG A  39      22.982  26.889 -26.079  1.00  3.30           N  
ATOM    586  CA  ARG A  39      23.239  25.477 -26.286  1.00  3.30           C  
ATOM    587  C   ARG A  39      23.134  25.190 -27.799  1.00  3.30           C  
ATOM    588  O   ARG A  39      23.679  24.203 -28.294  1.00  3.30           O  
ATOM    589  CB  ARG A  39      22.192  24.622 -25.586  1.00  3.30           C  
ATOM    590  CG  ARG A  39      22.187  24.673 -24.077  1.00  3.30           C  
ATOM    591  CD  ARG A  39      21.130  23.779 -23.495  1.00  3.30           C  
ATOM    592  NE  ARG A  39      19.750  24.184 -23.829  1.00  3.30           N  
ATOM    593  CZ  ARG A  39      18.659  23.461 -23.519  1.00  3.30           C  
ATOM    594  NH1 ARG A  39      18.773  22.307 -22.895  1.00  3.30           N  
ATOM    595  NH2 ARG A  39      17.477  23.922 -23.863  1.00  3.30           N  
ATOM    596  H   ARG A  39      22.219  27.187 -25.465  1.00  3.30           H  
ATOM    597  HA  ARG A  39      24.241  25.230 -25.931  1.00  3.30           H  
ATOM    598 1HB  ARG A  39      21.199  24.949 -25.915  1.00  3.30           H  
ATOM    599 2HB  ARG A  39      22.307  23.583 -25.887  1.00  3.30           H  
ATOM    600 1HG  ARG A  39      23.155  24.347 -23.702  1.00  3.30           H  
ATOM    601 2HG  ARG A  39      21.999  25.692 -23.745  1.00  3.30           H  
ATOM    602 1HD  ARG A  39      21.278  22.760 -23.845  1.00  3.30           H  
ATOM    603 2HD  ARG A  39      21.226  23.805 -22.409  1.00  3.30           H  
ATOM    604  HE  ARG A  39      19.575  25.072 -24.338  1.00  3.30           H  
ATOM    605 1HH1 ARG A  39      19.690  21.945 -22.676  1.00  3.30           H  
ATOM    606 2HH1 ARG A  39      17.948  21.770 -22.673  1.00  3.30           H  
ATOM    607 1HH2 ARG A  39      17.438  24.822 -24.372  1.00  3.30           H  
ATOM    608 2HH2 ARG A  39      16.640  23.403 -23.652  1.00  3.30           H  
ATOM    609  N   SER A  40      22.424  26.078 -28.524  1.00  3.21           N  
ATOM    610  CA  SER A  40      22.228  25.977 -29.964  1.00  3.21           C  
ATOM    611  C   SER A  40      22.240  27.336 -30.648  1.00  3.21           C  
ATOM    612  O   SER A  40      21.761  28.343 -30.119  1.00  3.21           O  
ATOM    613  CB  SER A  40      20.918  25.309 -30.297  1.00  3.21           C  
ATOM    614  OG  SER A  40      20.723  25.295 -31.700  1.00  3.21           O  
ATOM    615  H   SER A  40      21.973  26.860 -28.044  1.00  3.21           H  
ATOM    616  HA  SER A  40      23.043  25.384 -30.378  1.00  3.21           H  
ATOM    617 1HB  SER A  40      20.924  24.290 -29.914  1.00  3.21           H  
ATOM    618 2HB  SER A  40      20.093  25.842 -29.808  1.00  3.21           H  
ATOM    619  HG  SER A  40      20.002  24.677 -31.857  1.00  3.21           H  
ATOM    620  N   LEU A  41      22.744  27.344 -31.877  1.00  3.11           N  
ATOM    621  CA  LEU A  41      22.792  28.560 -32.665  1.00  3.11           C  
ATOM    622  C   LEU A  41      21.511  28.817 -33.459  1.00  3.11           C  
ATOM    623  O   LEU A  41      21.375  29.857 -34.115  1.00  3.11           O  
ATOM    624  CB  LEU A  41      24.002  28.533 -33.593  1.00  3.11           C  
ATOM    625  CG  LEU A  41      25.357  28.536 -32.871  1.00  3.11           C  
ATOM    626  CD1 LEU A  41      26.485  28.434 -33.905  1.00  3.11           C  
ATOM    627  CD2 LEU A  41      25.459  29.812 -32.005  1.00  3.11           C  
ATOM    628  H   LEU A  41      23.106  26.484 -32.263  1.00  3.11           H  
ATOM    629  HA  LEU A  41      22.938  29.377 -31.977  1.00  3.11           H  
ATOM    630 1HB  LEU A  41      23.947  27.638 -34.212  1.00  3.11           H  
ATOM    631 2HB  LEU A  41      23.961  29.403 -34.238  1.00  3.11           H  
ATOM    632  HG  LEU A  41      25.426  27.662 -32.216  1.00  3.11           H  
ATOM    633 1HD1 LEU A  41      27.448  28.424 -33.392  1.00  3.11           H  
ATOM    634 2HD1 LEU A  41      26.371  27.512 -34.479  1.00  3.11           H  
ATOM    635 3HD1 LEU A  41      26.446  29.272 -34.572  1.00  3.11           H  
ATOM    636 1HD2 LEU A  41      26.412  29.819 -31.478  1.00  3.11           H  
ATOM    637 2HD2 LEU A  41      25.390  30.697 -32.613  1.00  3.11           H  
ATOM    638 3HD2 LEU A  41      24.647  29.816 -31.279  1.00  3.11           H  
ATOM    639  N   SER A  42      20.540  27.909 -33.365  1.00  3.00           N  
ATOM    640  CA  SER A  42      19.299  28.033 -34.132  1.00  3.00           C  
ATOM    641  C   SER A  42      18.376  29.124 -33.591  1.00  3.00           C  
ATOM    642  O   SER A  42      17.336  28.843 -32.998  1.00  3.00           O  
ATOM    643  CB  SER A  42      18.556  26.713 -34.137  1.00  3.00           C  
ATOM    644  OG  SER A  42      19.295  25.714 -34.794  1.00  3.00           O  
ATOM    645  H   SER A  42      20.676  27.086 -32.773  1.00  3.00           H  
ATOM    646  HA  SER A  42      19.558  28.290 -35.161  1.00  3.00           H  
ATOM    647 1HB  SER A  42      18.359  26.409 -33.108  1.00  3.00           H  
ATOM    648 2HB  SER A  42      17.593  26.842 -34.630  1.00  3.00           H  
ATOM    649  HG  SER A  42      18.741  24.928 -34.791  1.00  3.00           H  
ATOM    650  N   GLY A  43      18.765  30.374 -33.827  1.00  2.87           N  
ATOM    651  CA  GLY A  43      18.061  31.543 -33.309  1.00  2.87           C  
ATOM    652  C   GLY A  43      18.986  32.454 -32.503  1.00  2.87           C  
ATOM    653  O   GLY A  43      18.534  33.392 -31.846  1.00  2.87           O  
ATOM    654  H   GLY A  43      19.637  30.483 -34.340  1.00  2.87           H  
ATOM    655 1HA  GLY A  43      17.632  32.101 -34.137  1.00  2.87           H  
ATOM    656 2HA  GLY A  43      17.234  31.218 -32.681  1.00  2.87           H  
ATOM    657  N   CYS A  44      20.273  32.117 -32.479  1.00  2.75           N  
ATOM    658  CA  CYS A  44      21.284  32.900 -31.774  1.00  2.75           C  
ATOM    659  C   CYS A  44      21.836  34.053 -32.630  1.00  2.75           C  
ATOM    660  O   CYS A  44      22.253  33.813 -33.763  1.00  2.75           O  
ATOM    661  CB  CYS A  44      22.446  32.026 -31.350  1.00  2.75           C  
ATOM    662  SG  CYS A  44      23.717  32.860 -30.407  1.00  2.75           S  
ATOM    663  H   CYS A  44      20.582  31.310 -33.016  1.00  2.75           H  
ATOM    664  HA  CYS A  44      20.825  33.267 -30.871  1.00  2.75           H  
ATOM    665 1HB  CYS A  44      22.085  31.176 -30.769  1.00  2.75           H  
ATOM    666 2HB  CYS A  44      22.918  31.637 -32.251  1.00  2.75           H  
ATOM    667  HG  CYS A  44      23.190  32.633 -29.187  1.00  2.75           H  
ATOM    668  N   PRO A  45      21.895  35.302 -32.133  1.00  2.70           N  
ATOM    669  CA  PRO A  45      22.491  36.463 -32.791  1.00  2.70           C  
ATOM    670  C   PRO A  45      23.963  36.261 -33.177  1.00  2.70           C  
ATOM    671  O   PRO A  45      24.502  36.988 -34.012  1.00  2.70           O  
ATOM    672  CB  PRO A  45      22.336  37.558 -31.739  1.00  2.70           C  
ATOM    673  CG  PRO A  45      21.150  37.127 -30.916  1.00  2.70           C  
ATOM    674  CD  PRO A  45      21.223  35.632 -30.866  1.00  2.70           C  
ATOM    675  HA  PRO A  45      21.893  36.702 -33.687  1.00  2.70           H  
ATOM    676 1HB  PRO A  45      23.262  37.639 -31.150  1.00  2.70           H  
ATOM    677 2HB  PRO A  45      22.181  38.532 -32.225  1.00  2.70           H  
ATOM    678 1HG  PRO A  45      21.174  37.587 -29.921  1.00  2.70           H  
ATOM    679 2HG  PRO A  45      20.217  37.473 -31.389  1.00  2.70           H  
ATOM    680 1HD  PRO A  45      21.791  35.287 -29.990  1.00  2.70           H  
ATOM    681 2HD  PRO A  45      20.192  35.287 -30.881  1.00  2.70           H  
ATOM    682  N   LEU A  46      24.625  35.296 -32.541  1.00  2.75           N  
ATOM    683  CA  LEU A  46      26.018  34.997 -32.819  1.00  2.75           C  
ATOM    684  C   LEU A  46      26.175  33.835 -33.795  1.00  2.75           C  
ATOM    685  O   LEU A  46      27.287  33.339 -33.980  1.00  2.75           O  
ATOM    686  CB  LEU A  46      26.771  34.614 -31.548  1.00  2.75           C  
ATOM    687  CG  LEU A  46      26.827  35.637 -30.453  1.00  2.75           C  
ATOM    688  CD1 LEU A  46      27.564  35.033 -29.296  1.00  2.75           C  
ATOM    689  CD2 LEU A  46      27.512  36.892 -30.945  1.00  2.75           C  
ATOM    690  H   LEU A  46      24.153  34.737 -31.850  1.00  2.75           H  
ATOM    691  HA  LEU A  46      26.473  35.875 -33.256  1.00  2.75           H  
ATOM    692 1HB  LEU A  46      26.342  33.712 -31.143  1.00  2.75           H  
ATOM    693 2HB  LEU A  46      27.801  34.389 -31.827  1.00  2.75           H  
ATOM    694  HG  LEU A  46      25.818  35.878 -30.125  1.00  2.75           H  
ATOM    695 1HD1 LEU A  46      27.621  35.734 -28.480  1.00  2.75           H  
ATOM    696 2HD1 LEU A  46      27.031  34.139 -28.967  1.00  2.75           H  
ATOM    697 3HD1 LEU A  46      28.573  34.768 -29.605  1.00  2.75           H  
ATOM    698 1HD2 LEU A  46      27.558  37.626 -30.139  1.00  2.75           H  
ATOM    699 2HD2 LEU A  46      28.525  36.651 -31.268  1.00  2.75           H  
ATOM    700 3HD2 LEU A  46      26.948  37.304 -31.780  1.00  2.75           H  
ATOM    701  N   ALA A  47      25.076  33.367 -34.384  1.00  2.89           N  
ATOM    702  CA  ALA A  47      25.166  32.224 -35.276  1.00  2.89           C  
ATOM    703  C   ALA A  47      26.215  32.439 -36.350  1.00  2.89           C  
ATOM    704  O   ALA A  47      26.298  33.501 -36.971  1.00  2.89           O  
ATOM    705  CB  ALA A  47      23.822  31.951 -35.917  1.00  2.89           C  
ATOM    706  H   ALA A  47      24.161  33.779 -34.205  1.00  2.89           H  
ATOM    707  HA  ALA A  47      25.462  31.364 -34.696  1.00  2.89           H  
ATOM    708 1HB  ALA A  47      23.904  31.078 -36.567  1.00  2.89           H  
ATOM    709 2HB  ALA A  47      23.079  31.761 -35.139  1.00  2.89           H  
ATOM    710 3HB  ALA A  47      23.519  32.815 -36.506  1.00  2.89           H  
ATOM    711  N   ASP A  48      27.021  31.397 -36.535  1.00  3.13           N  
ATOM    712  CA  ASP A  48      28.127  31.290 -37.485  1.00  3.13           C  
ATOM    713  C   ASP A  48      29.315  32.233 -37.217  1.00  3.13           C  
ATOM    714  O   ASP A  48      30.291  32.213 -37.969  1.00  3.13           O  
ATOM    715  CB  ASP A  48      27.620  31.474 -38.917  1.00  3.13           C  
ATOM    716  CG  ASP A  48      26.645  30.360 -39.334  1.00  3.13           C  
ATOM    717  OD1 ASP A  48      26.913  29.218 -39.036  1.00  3.13           O  
ATOM    718  OD2 ASP A  48      25.641  30.667 -39.927  1.00  3.13           O  
ATOM    719  H   ASP A  48      26.856  30.593 -35.952  1.00  3.13           H  
ATOM    720  HA  ASP A  48      28.514  30.273 -37.415  1.00  3.13           H  
ATOM    721 1HB  ASP A  48      27.132  32.442 -39.029  1.00  3.13           H  
ATOM    722 2HB  ASP A  48      28.469  31.462 -39.598  1.00  3.13           H  
ATOM    723  N   LYS A  49      29.292  32.977 -36.111  1.00  3.43           N  
ATOM    724  CA  LYS A  49      30.439  33.798 -35.742  1.00  3.43           C  
ATOM    725  C   LYS A  49      31.313  32.822 -35.012  1.00  3.43           C  
ATOM    726  O   LYS A  49      30.851  31.699 -34.790  1.00  3.43           O  
ATOM    727  CB  LYS A  49      30.045  35.001 -34.893  1.00  3.43           C  
ATOM    728  CG  LYS A  49      29.129  35.978 -35.628  1.00  3.43           C  
ATOM    729  CD  LYS A  49      28.795  37.210 -34.797  1.00  3.43           C  
ATOM    730  CE  LYS A  49      27.797  38.103 -35.537  1.00  3.43           C  
ATOM    731  NZ  LYS A  49      27.434  39.322 -34.758  1.00  3.43           N  
ATOM    732  H   LYS A  49      28.472  32.986 -35.504  1.00  3.43           H  
ATOM    733  HA  LYS A  49      30.963  34.142 -36.635  1.00  3.43           H  
ATOM    734 1HB  LYS A  49      29.524  34.660 -33.996  1.00  3.43           H  
ATOM    735 2HB  LYS A  49      30.937  35.535 -34.574  1.00  3.43           H  
ATOM    736 1HG  LYS A  49      29.611  36.292 -36.553  1.00  3.43           H  
ATOM    737 2HG  LYS A  49      28.199  35.460 -35.881  1.00  3.43           H  
ATOM    738 1HD  LYS A  49      28.387  36.910 -33.847  1.00  3.43           H  
ATOM    739 2HD  LYS A  49      29.704  37.779 -34.615  1.00  3.43           H  
ATOM    740 1HE  LYS A  49      28.230  38.406 -36.488  1.00  3.43           H  
ATOM    741 2HE  LYS A  49      26.888  37.525 -35.731  1.00  3.43           H  
ATOM    742 1HZ  LYS A  49      26.772  39.872 -35.286  1.00  3.43           H  
ATOM    743 2HZ  LYS A  49      27.016  39.048 -33.878  1.00  3.43           H  
ATOM    744 3HZ  LYS A  49      28.261  39.868 -34.581  1.00  3.43           H  
ATOM    745  N   SER A  50      32.564  33.171 -34.675  1.00  3.75           N  
ATOM    746  CA  SER A  50      33.439  32.170 -34.050  1.00  3.75           C  
ATOM    747  C   SER A  50      33.705  31.061 -35.074  1.00  3.75           C  
ATOM    748  O   SER A  50      34.751  31.059 -35.717  1.00  3.75           O  
ATOM    749  CB  SER A  50      32.893  31.625 -32.728  1.00  3.75           C  
ATOM    750  OG  SER A  50      32.813  32.641 -31.762  1.00  3.75           O  
ATOM    751  H   SER A  50      32.905  34.101 -34.864  1.00  3.75           H  
ATOM    752  HA  SER A  50      34.397  32.643 -33.825  1.00  3.75           H  
ATOM    753 1HB  SER A  50      31.934  31.153 -32.833  1.00  3.75           H  
ATOM    754 2HB  SER A  50      33.575  30.852 -32.374  1.00  3.75           H  
ATOM    755  HG  SER A  50      32.547  32.205 -30.950  1.00  3.75           H  
ATOM    756  N   LEU A  51      32.770  30.132 -35.223  1.00  4.08           N  
ATOM    757  CA  LEU A  51      32.875  29.047 -36.190  1.00  4.08           C  
ATOM    758  C   LEU A  51      33.386  29.520 -37.557  1.00  4.08           C  
ATOM    759  O   LEU A  51      34.306  28.908 -38.096  1.00  4.08           O  
ATOM    760  CB  LEU A  51      31.498  28.416 -36.383  1.00  4.08           C  
ATOM    761  CG  LEU A  51      31.435  27.298 -37.394  1.00  4.08           C  
ATOM    762  CD1 LEU A  51      32.301  26.143 -36.933  1.00  4.08           C  
ATOM    763  CD2 LEU A  51      29.984  26.891 -37.592  1.00  4.08           C  
ATOM    764  H   LEU A  51      31.927  30.238 -34.674  1.00  4.08           H  
ATOM    765  HA  LEU A  51      33.556  28.299 -35.803  1.00  4.08           H  
ATOM    766 1HB  LEU A  51      31.158  28.026 -35.426  1.00  4.08           H  
ATOM    767 2HB  LEU A  51      30.804  29.195 -36.702  1.00  4.08           H  
ATOM    768  HG  LEU A  51      31.831  27.640 -38.318  1.00  4.08           H  
ATOM    769 1HD1 LEU A  51      32.265  25.345 -37.678  1.00  4.08           H  
ATOM    770 2HD1 LEU A  51      33.330  26.485 -36.817  1.00  4.08           H  
ATOM    771 3HD1 LEU A  51      31.932  25.767 -35.981  1.00  4.08           H  
ATOM    772 1HD2 LEU A  51      29.929  26.095 -38.338  1.00  4.08           H  
ATOM    773 2HD2 LEU A  51      29.569  26.536 -36.651  1.00  4.08           H  
ATOM    774 3HD2 LEU A  51      29.406  27.755 -37.942  1.00  4.08           H  
ATOM    775  N   ARG A  52      32.850  30.608 -38.128  1.00  4.38           N  
ATOM    776  CA  ARG A  52      33.367  31.070 -39.417  1.00  4.38           C  
ATOM    777  C   ARG A  52      34.871  31.333 -39.402  1.00  4.38           C  
ATOM    778  O   ARG A  52      35.571  31.063 -40.385  1.00  4.38           O  
ATOM    779  CB  ARG A  52      32.669  32.340 -39.859  1.00  4.38           C  
ATOM    780  CG  ARG A  52      33.114  32.893 -41.195  1.00  4.38           C  
ATOM    781  CD  ARG A  52      32.337  34.114 -41.559  1.00  4.38           C  
ATOM    782  NE  ARG A  52      32.790  34.699 -42.817  1.00  4.38           N  
ATOM    783  CZ  ARG A  52      32.296  35.832 -43.360  1.00  4.38           C  
ATOM    784  NH1 ARG A  52      31.335  36.492 -42.750  1.00  4.38           N  
ATOM    785  NH2 ARG A  52      32.777  36.278 -44.507  1.00  4.38           N  
ATOM    786  H   ARG A  52      32.064  31.113 -37.714  1.00  4.38           H  
ATOM    787  HA  ARG A  52      33.168  30.303 -40.155  1.00  4.38           H  
ATOM    788 1HB  ARG A  52      31.611  32.142 -39.965  1.00  4.38           H  
ATOM    789 2HB  ARG A  52      32.789  33.114 -39.099  1.00  4.38           H  
ATOM    790 1HG  ARG A  52      34.171  33.159 -41.140  1.00  4.38           H  
ATOM    791 2HG  ARG A  52      32.965  32.141 -41.970  1.00  4.38           H  
ATOM    792 1HD  ARG A  52      31.284  33.858 -41.660  1.00  4.38           H  
ATOM    793 2HD  ARG A  52      32.457  34.860 -40.775  1.00  4.38           H  
ATOM    794  HE  ARG A  52      33.527  34.221 -43.319  1.00  4.38           H  
ATOM    795 1HH1 ARG A  52      30.967  36.153 -41.872  1.00  4.38           H  
ATOM    796 2HH1 ARG A  52      30.968  37.340 -43.157  1.00  4.38           H  
ATOM    797 1HH2 ARG A  52      33.516  35.771 -44.976  1.00  4.38           H  
ATOM    798 2HH2 ARG A  52      32.409  37.124 -44.914  1.00  4.38           H  
ATOM    799  N   ASN A  53      35.366  31.909 -38.306  1.00  4.73           N  
ATOM    800  CA  ASN A  53      36.769  32.269 -38.220  1.00  4.73           C  
ATOM    801  C   ASN A  53      37.593  31.018 -38.004  1.00  4.73           C  
ATOM    802  O   ASN A  53      38.704  30.892 -38.526  1.00  4.73           O  
ATOM    803  CB  ASN A  53      36.978  33.260 -37.097  1.00  4.73           C  
ATOM    804  CG  ASN A  53      36.385  34.605 -37.406  1.00  4.73           C  
ATOM    805  OD1 ASN A  53      36.207  34.990 -38.571  1.00  4.73           O  
ATOM    806  ND2 ASN A  53      36.067  35.337 -36.372  1.00  4.73           N  
ATOM    807  H   ASN A  53      34.774  32.042 -37.495  1.00  4.73           H  
ATOM    808  HA  ASN A  53      37.080  32.720 -39.162  1.00  4.73           H  
ATOM    809 1HB  ASN A  53      36.527  32.873 -36.183  1.00  4.73           H  
ATOM    810 2HB  ASN A  53      38.044  33.379 -36.912  1.00  4.73           H  
ATOM    811 1HD2 ASN A  53      35.668  36.244 -36.506  1.00  4.73           H  
ATOM    812 2HD2 ASN A  53      36.228  34.992 -35.449  1.00  4.73           H  
ATOM    813  N   LEU A  54      37.032  30.075 -37.256  1.00  5.30           N  
ATOM    814  CA  LEU A  54      37.717  28.827 -36.989  1.00  5.30           C  
ATOM    815  C   LEU A  54      37.859  28.029 -38.275  1.00  5.30           C  
ATOM    816  O   LEU A  54      38.916  27.472 -38.562  1.00  5.30           O  
ATOM    817  CB  LEU A  54      36.938  28.027 -35.948  1.00  5.30           C  
ATOM    818  CG  LEU A  54      36.918  28.645 -34.555  1.00  5.30           C  
ATOM    819  CD1 LEU A  54      35.958  27.870 -33.664  1.00  5.30           C  
ATOM    820  CD2 LEU A  54      38.325  28.636 -34.001  1.00  5.30           C  
ATOM    821  H   LEU A  54      36.112  30.249 -36.848  1.00  5.30           H  
ATOM    822  HA  LEU A  54      38.711  29.049 -36.602  1.00  5.30           H  
ATOM    823 1HB  LEU A  54      35.913  27.927 -36.287  1.00  5.30           H  
ATOM    824 2HB  LEU A  54      37.374  27.033 -35.872  1.00  5.30           H  
ATOM    825  HG  LEU A  54      36.566  29.672 -34.618  1.00  5.30           H  
ATOM    826 1HD1 LEU A  54      35.943  28.320 -32.672  1.00  5.30           H  
ATOM    827 2HD1 LEU A  54      34.964  27.903 -34.083  1.00  5.30           H  
ATOM    828 3HD1 LEU A  54      36.285  26.836 -33.588  1.00  5.30           H  
ATOM    829 1HD2 LEU A  54      38.326  29.084 -33.008  1.00  5.30           H  
ATOM    830 2HD2 LEU A  54      38.684  27.609 -33.938  1.00  5.30           H  
ATOM    831 3HD2 LEU A  54      38.977  29.210 -34.660  1.00  5.30           H  
ATOM    832  N   MET A  55      36.807  28.033 -39.098  1.00  6.27           N  
ATOM    833  CA  MET A  55      36.885  27.293 -40.342  1.00  6.27           C  
ATOM    834  C   MET A  55      37.938  27.946 -41.221  1.00  6.27           C  
ATOM    835  O   MET A  55      38.747  27.246 -41.846  1.00  6.27           O  
ATOM    836  CB  MET A  55      35.527  27.279 -41.044  1.00  6.27           C  
ATOM    837  CG  MET A  55      34.457  26.426 -40.350  1.00  6.27           C  
ATOM    838  SD  MET A  55      32.960  26.232 -41.340  1.00  6.27           S  
ATOM    839  CE  MET A  55      32.304  27.896 -41.362  1.00  6.27           C  
ATOM    840  H   MET A  55      35.948  28.504 -38.828  1.00  6.27           H  
ATOM    841  HA  MET A  55      37.194  26.275 -40.134  1.00  6.27           H  
ATOM    842 1HB  MET A  55      35.145  28.300 -41.098  1.00  6.27           H  
ATOM    843 2HB  MET A  55      35.647  26.919 -42.065  1.00  6.27           H  
ATOM    844 1HG  MET A  55      34.862  25.438 -40.142  1.00  6.27           H  
ATOM    845 2HG  MET A  55      34.186  26.877 -39.409  1.00  6.27           H  
ATOM    846 1HE  MET A  55      31.381  27.916 -41.938  1.00  6.27           H  
ATOM    847 2HE  MET A  55      32.105  28.229 -40.367  1.00  6.27           H  
ATOM    848 3HE  MET A  55      33.035  28.560 -41.824  1.00  6.27           H  
ATOM    849  N   ALA A  56      37.982  29.284 -41.232  1.00  7.82           N  
ATOM    850  CA  ALA A  56      38.986  29.980 -42.016  1.00  7.82           C  
ATOM    851  C   ALA A  56      40.391  29.624 -41.533  1.00  7.82           C  
ATOM    852  O   ALA A  56      41.290  29.383 -42.342  1.00  7.82           O  
ATOM    853  CB  ALA A  56      38.772  31.477 -41.925  1.00  7.82           C  
ATOM    854  H   ALA A  56      37.287  29.831 -40.720  1.00  7.82           H  
ATOM    855  HA  ALA A  56      38.887  29.664 -43.053  1.00  7.82           H  
ATOM    856 1HB  ALA A  56      39.514  31.990 -42.532  1.00  7.82           H  
ATOM    857 2HB  ALA A  56      37.772  31.722 -42.283  1.00  7.82           H  
ATOM    858 3HB  ALA A  56      38.870  31.794 -40.892  1.00  7.82           H  
ATOM    859  N   ALA A  57      40.564  29.544 -40.207  1.00 10.10           N  
ATOM    860  CA  ALA A  57      41.847  29.213 -39.602  1.00 10.10           C  
ATOM    861  C   ALA A  57      42.334  27.840 -40.031  1.00 10.10           C  
ATOM    862  O   ALA A  57      43.523  27.633 -40.263  1.00 10.10           O  
ATOM    863  CB  ALA A  57      41.742  29.263 -38.086  1.00 10.10           C  
ATOM    864  H   ALA A  57      39.782  29.766 -39.590  1.00 10.10           H  
ATOM    865  HA  ALA A  57      42.575  29.952 -39.941  1.00 10.10           H  
ATOM    866 1HB  ALA A  57      42.714  29.045 -37.649  1.00 10.10           H  
ATOM    867 2HB  ALA A  57      41.412  30.255 -37.778  1.00 10.10           H  
ATOM    868 3HB  ALA A  57      41.023  28.525 -37.749  1.00 10.10           H  
ATOM    869  N   HIS A  58      41.402  26.896 -40.149  1.00 13.14           N  
ATOM    870  CA  HIS A  58      41.756  25.549 -40.565  1.00 13.14           C  
ATOM    871  C   HIS A  58      41.946  25.455 -42.080  1.00 13.14           C  
ATOM    872  O   HIS A  58      42.763  24.666 -42.562  1.00 13.14           O  
ATOM    873  CB  HIS A  58      40.688  24.549 -40.109  1.00 13.14           C  
ATOM    874  CG  HIS A  58      40.639  24.338 -38.614  1.00 13.14           C  
ATOM    875  ND1 HIS A  58      41.684  23.772 -37.906  1.00 13.14           N  
ATOM    876  CD2 HIS A  58      39.670  24.600 -37.703  1.00 13.14           C  
ATOM    877  CE1 HIS A  58      41.360  23.705 -36.626  1.00 13.14           C  
ATOM    878  NE2 HIS A  58      40.144  24.199 -36.477  1.00 13.14           N  
ATOM    879  H   HIS A  58      40.435  27.117 -39.910  1.00 13.14           H  
ATOM    880  HA  HIS A  58      42.697  25.266 -40.098  1.00 13.14           H  
ATOM    881 1HB  HIS A  58      39.707  24.911 -40.430  1.00 13.14           H  
ATOM    882 2HB  HIS A  58      40.858  23.588 -40.590  1.00 13.14           H  
ATOM    883  HD2 HIS A  58      38.695  25.042 -37.903  1.00 13.14           H  
ATOM    884  HE1 HIS A  58      41.987  23.306 -35.830  1.00 13.14           H  
ATOM    885  HE2 HIS A  58      39.640  24.270 -35.606  1.00 13.14           H  
ATOM    886  N   SER A  59      41.196  26.266 -42.829  1.00 16.68           N  
ATOM    887  CA  SER A  59      41.242  26.262 -44.286  1.00 16.68           C  
ATOM    888  C   SER A  59      42.577  26.759 -44.850  1.00 16.68           C  
ATOM    889  O   SER A  59      43.085  26.197 -45.824  1.00 16.68           O  
ATOM    890  CB  SER A  59      40.125  27.130 -44.830  1.00 16.68           C  
ATOM    891  OG  SER A  59      38.864  26.596 -44.503  1.00 16.68           O  
ATOM    892  H   SER A  59      40.526  26.883 -42.374  1.00 16.68           H  
ATOM    893  HA  SER A  59      41.089  25.238 -44.625  1.00 16.68           H  
ATOM    894 1HB  SER A  59      40.217  28.131 -44.422  1.00 16.68           H  
ATOM    895 2HB  SER A  59      40.223  27.208 -45.910  1.00 16.68           H  
ATOM    896  HG  SER A  59      38.805  26.644 -43.521  1.00 16.68           H  
ATOM    897  N   ALA A  60      43.137  27.815 -44.252  1.00 20.14           N  
ATOM    898  CA  ALA A  60      44.395  28.374 -44.746  1.00 20.14           C  
ATOM    899  C   ALA A  60      45.076  29.261 -43.706  1.00 20.14           C  
ATOM    900  O   ALA A  60      46.204  28.971 -43.305  1.00 20.14           O  
ATOM    901  OXT ALA A  60      44.686  30.423 -43.599  1.00 20.14           O  
ATOM    902  CB  ALA A  60      44.149  29.176 -46.019  1.00 20.14           C  
ATOM    903  H   ALA A  60      42.653  28.249 -43.462  1.00 20.14           H  
ATOM    904  HA  ALA A  60      45.066  27.545 -44.968  1.00 20.14           H  
ATOM    905 1HB  ALA A  60      45.097  29.561 -46.393  1.00 20.14           H  
ATOM    906 2HB  ALA A  60      43.695  28.538 -46.778  1.00 20.14           H  
ATOM    907 3HB  ALA A  60      43.480  30.007 -45.799  1.00 20.14           H  
ENDMDL

