REMARK ID 642987 DOMAINID 636585 MODEL 1 line_14_sample135
MODEL     1
ATOM      1  N   LEU A   1       0.261  -1.247   0.413  1.00 24.44           N  
ATOM      2  CA  LEU A   1       1.598  -0.765   0.091  1.00 24.44           C  
ATOM      3  C   LEU A   1       1.727   0.739   0.174  1.00 24.44           C  
ATOM      4  O   LEU A   1       1.017   1.477  -0.512  1.00 24.44           O  
ATOM      5  CB  LEU A   1       2.011  -1.188  -1.323  1.00 24.44           C  
ATOM      6  CG  LEU A   1       3.385  -0.624  -1.809  1.00 24.44           C  
ATOM      7  CD1 LEU A   1       4.517  -1.177  -0.958  1.00 24.44           C  
ATOM      8  CD2 LEU A   1       3.585  -0.982  -3.267  1.00 24.44           C  
ATOM      9 1H   LEU A   1       0.312  -2.205   0.725  1.00 24.44           H  
ATOM     10 2H   LEU A   1      -0.129  -0.673   1.148  1.00 24.44           H  
ATOM     11 3H   LEU A   1      -0.324  -1.188  -0.407  1.00 24.44           H  
ATOM     12  HA  LEU A   1       2.295  -1.203   0.803  1.00 24.44           H  
ATOM     13 1HB  LEU A   1       2.062  -2.274  -1.363  1.00 24.44           H  
ATOM     14 2HB  LEU A   1       1.248  -0.852  -2.024  1.00 24.44           H  
ATOM     15  HG  LEU A   1       3.389   0.464  -1.703  1.00 24.44           H  
ATOM     16 1HD1 LEU A   1       5.463  -0.758  -1.307  1.00 24.44           H  
ATOM     17 2HD1 LEU A   1       4.365  -0.899   0.081  1.00 24.44           H  
ATOM     18 3HD1 LEU A   1       4.543  -2.260  -1.043  1.00 24.44           H  
ATOM     19 1HD2 LEU A   1       4.538  -0.573  -3.610  1.00 24.44           H  
ATOM     20 2HD2 LEU A   1       3.590  -2.065  -3.381  1.00 24.44           H  
ATOM     21 3HD2 LEU A   1       2.774  -0.557  -3.858  1.00 24.44           H  
ATOM     22  N   THR A   2       2.659   1.188   0.997  1.00 23.56           N  
ATOM     23  CA  THR A   2       2.967   2.602   1.084  1.00 23.56           C  
ATOM     24  C   THR A   2       4.386   2.813   0.591  1.00 23.56           C  
ATOM     25  O   THR A   2       5.313   2.124   1.015  1.00 23.56           O  
ATOM     26  CB  THR A   2       2.813   3.143   2.516  1.00 23.56           C  
ATOM     27  OG1 THR A   2       1.454   2.975   2.944  1.00 23.56           O  
ATOM     28  CG2 THR A   2       3.190   4.630   2.563  1.00 23.56           C  
ATOM     29  H   THR A   2       3.197   0.539   1.553  1.00 23.56           H  
ATOM     30  HA  THR A   2       2.298   3.160   0.432  1.00 23.56           H  
ATOM     31  HB  THR A   2       3.459   2.586   3.183  1.00 23.56           H  
ATOM     32  HG1 THR A   2       0.866   3.410   2.318  1.00 23.56           H  
ATOM     33 1HG2 THR A   2       3.076   5.001   3.579  1.00 23.56           H  
ATOM     34 2HG2 THR A   2       4.227   4.762   2.249  1.00 23.56           H  
ATOM     35 3HG2 THR A   2       2.541   5.192   1.898  1.00 23.56           H  
ATOM     36  N   ASN A   3       4.535   3.751  -0.328  1.00 21.81           N  
ATOM     37  CA  ASN A   3       5.827   4.085  -0.898  1.00 21.81           C  
ATOM     38  C   ASN A   3       6.436   5.245  -0.124  1.00 21.81           C  
ATOM     39  O   ASN A   3       5.821   6.305  -0.011  1.00 21.81           O  
ATOM     40  CB  ASN A   3       5.686   4.409  -2.371  1.00 21.81           C  
ATOM     41  CG  ASN A   3       5.229   3.211  -3.195  1.00 21.81           C  
ATOM     42  OD1 ASN A   3       5.748   2.096  -3.058  1.00 21.81           O  
ATOM     43  ND2 ASN A   3       4.262   3.436  -4.051  1.00 21.81           N  
ATOM     44  H   ASN A   3       3.720   4.261  -0.633  1.00 21.81           H  
ATOM     45  HA  ASN A   3       6.497   3.231  -0.788  1.00 21.81           H  
ATOM     46 1HB  ASN A   3       4.969   5.220  -2.499  1.00 21.81           H  
ATOM     47 2HB  ASN A   3       6.645   4.756  -2.757  1.00 21.81           H  
ATOM     48 1HD2 ASN A   3       3.915   2.695  -4.627  1.00 21.81           H  
ATOM     49 2HD2 ASN A   3       3.871   4.353  -4.134  1.00 21.81           H  
ATOM     50  N   PHE A   4       7.620   5.033   0.438  1.00 19.25           N  
ATOM     51  CA  PHE A   4       8.258   6.068   1.240  1.00 19.25           C  
ATOM     52  C   PHE A   4       9.458   6.653   0.519  1.00 19.25           C  
ATOM     53  O   PHE A   4      10.187   5.938  -0.168  1.00 19.25           O  
ATOM     54  CB  PHE A   4       8.738   5.479   2.563  1.00 19.25           C  
ATOM     55  CG  PHE A   4       7.637   4.979   3.442  1.00 19.25           C  
ATOM     56  CD1 PHE A   4       7.152   3.693   3.280  1.00 19.25           C  
ATOM     57  CD2 PHE A   4       7.085   5.776   4.429  1.00 19.25           C  
ATOM     58  CE1 PHE A   4       6.150   3.211   4.083  1.00 19.25           C  
ATOM     59  CE2 PHE A   4       6.073   5.295   5.238  1.00 19.25           C  
ATOM     60  CZ  PHE A   4       5.607   4.008   5.064  1.00 19.25           C  
ATOM     61  H   PHE A   4       8.074   4.140   0.314  1.00 19.25           H  
ATOM     62  HA  PHE A   4       7.540   6.866   1.433  1.00 19.25           H  
ATOM     63 1HB  PHE A   4       9.419   4.652   2.365  1.00 19.25           H  
ATOM     64 2HB  PHE A   4       9.301   6.237   3.112  1.00 19.25           H  
ATOM     65  HD1 PHE A   4       7.574   3.055   2.501  1.00 19.25           H  
ATOM     66  HD2 PHE A   4       7.459   6.792   4.566  1.00 19.25           H  
ATOM     67  HE1 PHE A   4       5.783   2.194   3.935  1.00 19.25           H  
ATOM     68  HE2 PHE A   4       5.645   5.930   6.014  1.00 19.25           H  
ATOM     69  HZ  PHE A   4       4.809   3.625   5.698  1.00 19.25           H  
ATOM     70  N   LYS A   5       9.680   7.949   0.698  1.00 16.22           N  
ATOM     71  CA  LYS A   5      10.865   8.582   0.140  1.00 16.22           C  
ATOM     72  C   LYS A   5      11.992   8.491   1.148  1.00 16.22           C  
ATOM     73  O   LYS A   5      11.853   8.952   2.282  1.00 16.22           O  
ATOM     74  CB  LYS A   5      10.592  10.040  -0.229  1.00 16.22           C  
ATOM     75  CG  LYS A   5      11.769  10.745  -0.899  1.00 16.22           C  
ATOM     76  CD  LYS A   5      11.408  12.172  -1.302  1.00 16.22           C  
ATOM     77  CE  LYS A   5      12.588  12.880  -1.953  1.00 16.22           C  
ATOM     78  NZ  LYS A   5      12.246  14.271  -2.357  1.00 16.22           N  
ATOM     79  H   LYS A   5       9.031   8.496   1.246  1.00 16.22           H  
ATOM     80  HA  LYS A   5      11.170   8.044  -0.757  1.00 16.22           H  
ATOM     81 1HB  LYS A   5       9.740  10.091  -0.907  1.00 16.22           H  
ATOM     82 2HB  LYS A   5      10.334  10.601   0.668  1.00 16.22           H  
ATOM     83 1HG  LYS A   5      12.616  10.772  -0.209  1.00 16.22           H  
ATOM     84 2HG  LYS A   5      12.068  10.187  -1.786  1.00 16.22           H  
ATOM     85 1HD  LYS A   5      10.574  12.152  -2.006  1.00 16.22           H  
ATOM     86 2HD  LYS A   5      11.102  12.733  -0.420  1.00 16.22           H  
ATOM     87 1HE  LYS A   5      13.419  12.909  -1.247  1.00 16.22           H  
ATOM     88 2HE  LYS A   5      12.896  12.321  -2.838  1.00 16.22           H  
ATOM     89 1HZ  LYS A   5      13.051  14.707  -2.783  1.00 16.22           H  
ATOM     90 2HZ  LYS A   5      11.484  14.252  -3.020  1.00 16.22           H  
ATOM     91 3HZ  LYS A   5      11.969  14.801  -1.543  1.00 16.22           H  
ATOM     92  N   LEU A   6      13.091   7.873   0.746  1.00 13.22           N  
ATOM     93  CA  LEU A   6      14.216   7.690   1.646  1.00 13.22           C  
ATOM     94  C   LEU A   6      15.385   8.571   1.221  1.00 13.22           C  
ATOM     95  O   LEU A   6      16.050   8.303   0.221  1.00 13.22           O  
ATOM     96  CB  LEU A   6      14.601   6.213   1.658  1.00 13.22           C  
ATOM     97  CG  LEU A   6      13.430   5.258   2.023  1.00 13.22           C  
ATOM     98  CD1 LEU A   6      13.906   3.826   1.943  1.00 13.22           C  
ATOM     99  CD2 LEU A   6      12.900   5.592   3.411  1.00 13.22           C  
ATOM    100  H   LEU A   6      13.139   7.515  -0.196  1.00 13.22           H  
ATOM    101  HA  LEU A   6      13.917   7.980   2.651  1.00 13.22           H  
ATOM    102 1HB  LEU A   6      14.968   5.936   0.672  1.00 13.22           H  
ATOM    103 2HB  LEU A   6      15.401   6.065   2.384  1.00 13.22           H  
ATOM    104  HG  LEU A   6      12.622   5.382   1.295  1.00 13.22           H  
ATOM    105 1HD1 LEU A   6      13.079   3.157   2.180  1.00 13.22           H  
ATOM    106 2HD1 LEU A   6      14.262   3.618   0.934  1.00 13.22           H  
ATOM    107 3HD1 LEU A   6      14.715   3.671   2.655  1.00 13.22           H  
ATOM    108 1HD2 LEU A   6      12.072   4.926   3.654  1.00 13.22           H  
ATOM    109 2HD2 LEU A   6      13.696   5.465   4.145  1.00 13.22           H  
ATOM    110 3HD2 LEU A   6      12.551   6.623   3.434  1.00 13.22           H  
ATOM    111  N   LYS A   7      15.599   9.651   1.961  1.00 10.63           N  
ATOM    112  CA  LYS A   7      16.626  10.629   1.619  1.00 10.63           C  
ATOM    113  C   LYS A   7      17.987  10.262   2.194  1.00 10.63           C  
ATOM    114  O   LYS A   7      18.103   9.934   3.374  1.00 10.63           O  
ATOM    115  CB  LYS A   7      16.221  12.026   2.102  1.00 10.63           C  
ATOM    116  CG  LYS A   7      17.189  13.144   1.695  1.00 10.63           C  
ATOM    117  CD  LYS A   7      16.672  14.517   2.122  1.00 10.63           C  
ATOM    118  CE  LYS A   7      17.615  15.631   1.680  1.00 10.63           C  
ATOM    119  NZ  LYS A   7      17.115  16.975   2.087  1.00 10.63           N  
ATOM    120  H   LYS A   7      15.019   9.805   2.774  1.00 10.63           H  
ATOM    121  HA  LYS A   7      16.724  10.659   0.534  1.00 10.63           H  
ATOM    122 1HB  LYS A   7      15.235  12.273   1.707  1.00 10.63           H  
ATOM    123 2HB  LYS A   7      16.148  12.028   3.190  1.00 10.63           H  
ATOM    124 1HG  LYS A   7      18.159  12.974   2.170  1.00 10.63           H  
ATOM    125 2HG  LYS A   7      17.331  13.132   0.616  1.00 10.63           H  
ATOM    126 1HD  LYS A   7      15.688  14.689   1.685  1.00 10.63           H  
ATOM    127 2HD  LYS A   7      16.578  14.545   3.207  1.00 10.63           H  
ATOM    128 1HE  LYS A   7      18.592  15.468   2.124  1.00 10.63           H  
ATOM    129 2HE  LYS A   7      17.714  15.604   0.595  1.00 10.63           H  
ATOM    130 1HZ  LYS A   7      17.764  17.684   1.777  1.00 10.63           H  
ATOM    131 2HZ  LYS A   7      16.210  17.140   1.667  1.00 10.63           H  
ATOM    132 3HZ  LYS A   7      17.030  17.014   3.093  1.00 10.63           H  
ATOM    133  N   PHE A   8      19.014  10.339   1.353  1.00  8.61           N  
ATOM    134  CA  PHE A   8      20.382  10.088   1.784  1.00  8.61           C  
ATOM    135  C   PHE A   8      21.116  11.385   2.041  1.00  8.61           C  
ATOM    136  O   PHE A   8      21.358  12.181   1.131  1.00  8.61           O  
ATOM    137  CB  PHE A   8      21.171   9.283   0.749  1.00  8.61           C  
ATOM    138  CG  PHE A   8      22.630   9.075   1.148  1.00  8.61           C  
ATOM    139  CD1 PHE A   8      22.989   8.796   2.460  1.00  8.61           C  
ATOM    140  CD2 PHE A   8      23.640   9.186   0.205  1.00  8.61           C  
ATOM    141  CE1 PHE A   8      24.319   8.639   2.813  1.00  8.61           C  
ATOM    142  CE2 PHE A   8      24.968   9.024   0.556  1.00  8.61           C  
ATOM    143  CZ  PHE A   8      25.306   8.753   1.862  1.00  8.61           C  
ATOM    144  H   PHE A   8      18.835  10.585   0.391  1.00  8.61           H  
ATOM    145  HA  PHE A   8      20.356   9.521   2.715  1.00  8.61           H  
ATOM    146 1HB  PHE A   8      20.708   8.305   0.616  1.00  8.61           H  
ATOM    147 2HB  PHE A   8      21.148   9.795  -0.210  1.00  8.61           H  
ATOM    148  HD1 PHE A   8      22.211   8.708   3.217  1.00  8.61           H  
ATOM    149  HD2 PHE A   8      23.375   9.409  -0.829  1.00  8.61           H  
ATOM    150  HE1 PHE A   8      24.583   8.425   3.848  1.00  8.61           H  
ATOM    151  HE2 PHE A   8      25.747   9.116  -0.200  1.00  8.61           H  
ATOM    152  HZ  PHE A   8      26.351   8.630   2.144  1.00  8.61           H  
ATOM    153  N   LEU A   9      21.508  11.597   3.286  1.00  7.15           N  
ATOM    154  CA  LEU A   9      22.173  12.832   3.650  1.00  7.15           C  
ATOM    155  C   LEU A   9      23.658  12.769   3.339  1.00  7.15           C  
ATOM    156  O   LEU A   9      24.504  12.737   4.237  1.00  7.15           O  
ATOM    157  CB  LEU A   9      21.949  13.125   5.131  1.00  7.15           C  
ATOM    158  CG  LEU A   9      20.482  13.281   5.526  1.00  7.15           C  
ATOM    159  CD1 LEU A   9      20.385  13.544   7.020  1.00  7.15           C  
ATOM    160  CD2 LEU A   9      19.868  14.400   4.708  1.00  7.15           C  
ATOM    161  H   LEU A   9      21.309  10.906   3.993  1.00  7.15           H  
ATOM    162  HA  LEU A   9      21.735  13.644   3.069  1.00  7.15           H  
ATOM    163 1HB  LEU A   9      22.371  12.309   5.716  1.00  7.15           H  
ATOM    164 2HB  LEU A   9      22.472  14.039   5.394  1.00  7.15           H  
ATOM    165  HG  LEU A   9      19.945  12.352   5.314  1.00  7.15           H  
ATOM    166 1HD1 LEU A   9      19.337  13.643   7.307  1.00  7.15           H  
ATOM    167 2HD1 LEU A   9      20.832  12.712   7.566  1.00  7.15           H  
ATOM    168 3HD1 LEU A   9      20.916  14.462   7.265  1.00  7.15           H  
ATOM    169 1HD2 LEU A   9      18.816  14.508   4.973  1.00  7.15           H  
ATOM    170 2HD2 LEU A   9      20.392  15.331   4.907  1.00  7.15           H  
ATOM    171 3HD2 LEU A   9      19.955  14.153   3.651  1.00  7.15           H  
ATOM    172  N   SER A  10      23.957  12.797   2.041  1.00  6.15           N  
ATOM    173  CA  SER A  10      25.311  12.688   1.502  1.00  6.15           C  
ATOM    174  C   SER A  10      26.185  13.855   1.946  1.00  6.15           C  
ATOM    175  O   SER A  10      27.413  13.770   1.951  1.00  6.15           O  
ATOM    176  CB  SER A  10      25.254  12.633  -0.013  1.00  6.15           C  
ATOM    177  OG  SER A  10      24.822  13.854  -0.552  1.00  6.15           O  
ATOM    178  H   SER A  10      23.159  12.829   1.404  1.00  6.15           H  
ATOM    179  HA  SER A  10      25.754  11.763   1.872  1.00  6.15           H  
ATOM    180 1HB  SER A  10      26.229  12.374  -0.413  1.00  6.15           H  
ATOM    181 2HB  SER A  10      24.563  11.856  -0.309  1.00  6.15           H  
ATOM    182  HG  SER A  10      24.601  13.675  -1.470  1.00  6.15           H  
ATOM    183  N   LYS A  11      25.540  14.935   2.373  1.00  5.45           N  
ATOM    184  CA  LYS A  11      26.207  16.131   2.853  1.00  5.45           C  
ATOM    185  C   LYS A  11      27.119  15.837   4.046  1.00  5.45           C  
ATOM    186  O   LYS A  11      28.083  16.569   4.279  1.00  5.45           O  
ATOM    187  CB  LYS A  11      25.156  17.163   3.277  1.00  5.45           C  
ATOM    188  CG  LYS A  11      24.406  16.787   4.573  1.00  5.45           C  
ATOM    189  CD  LYS A  11      23.331  17.791   4.936  1.00  5.45           C  
ATOM    190  CE  LYS A  11      22.644  17.421   6.256  1.00  5.45           C  
ATOM    191  NZ  LYS A  11      23.553  17.607   7.453  1.00  5.45           N  
ATOM    192  H   LYS A  11      24.534  14.919   2.335  1.00  5.45           H  
ATOM    193  HA  LYS A  11      26.817  16.538   2.046  1.00  5.45           H  
ATOM    194 1HB  LYS A  11      25.637  18.126   3.439  1.00  5.45           H  
ATOM    195 2HB  LYS A  11      24.422  17.286   2.483  1.00  5.45           H  
ATOM    196 1HG  LYS A  11      23.963  15.797   4.471  1.00  5.45           H  
ATOM    197 2HG  LYS A  11      25.112  16.762   5.398  1.00  5.45           H  
ATOM    198 1HD  LYS A  11      23.780  18.779   5.037  1.00  5.45           H  
ATOM    199 2HD  LYS A  11      22.585  17.826   4.145  1.00  5.45           H  
ATOM    200 1HE  LYS A  11      21.763  18.046   6.382  1.00  5.45           H  
ATOM    201 2HE  LYS A  11      22.335  16.380   6.215  1.00  5.45           H  
ATOM    202 1HZ  LYS A  11      23.059  17.353   8.290  1.00  5.45           H  
ATOM    203 2HZ  LYS A  11      24.411  17.011   7.392  1.00  5.45           H  
ATOM    204 3HZ  LYS A  11      23.837  18.568   7.512  1.00  5.45           H  
ATOM    205  N   ASP A  12      26.839  14.759   4.795  1.00  4.93           N  
ATOM    206  CA  ASP A  12      27.654  14.431   5.952  1.00  4.93           C  
ATOM    207  C   ASP A  12      28.863  13.555   5.649  1.00  4.93           C  
ATOM    208  O   ASP A  12      29.656  13.269   6.543  1.00  4.93           O  
ATOM    209  CB  ASP A  12      26.850  13.802   7.087  1.00  4.93           C  
ATOM    210  CG  ASP A  12      25.894  14.781   7.814  1.00  4.93           C  
ATOM    211  OD1 ASP A  12      25.954  15.982   7.585  1.00  4.93           O  
ATOM    212  OD2 ASP A  12      25.265  14.353   8.757  1.00  4.93           O  
ATOM    213  H   ASP A  12      26.049  14.153   4.554  1.00  4.93           H  
ATOM    214  HA  ASP A  12      28.040  15.370   6.346  1.00  4.93           H  
ATOM    215 1HB  ASP A  12      26.235  13.003   6.661  1.00  4.93           H  
ATOM    216 2HB  ASP A  12      27.516  13.336   7.792  1.00  4.93           H  
ATOM    217  N   ILE A  13      29.063  13.164   4.396  1.00  4.49           N  
ATOM    218  CA  ILE A  13      30.205  12.319   4.052  1.00  4.49           C  
ATOM    219  C   ILE A  13      31.512  13.006   4.425  1.00  4.49           C  
ATOM    220  O   ILE A  13      32.453  12.368   4.901  1.00  4.49           O  
ATOM    221  CB  ILE A  13      30.202  11.935   2.569  1.00  4.49           C  
ATOM    222  CG1 ILE A  13      29.029  10.973   2.293  1.00  4.49           C  
ATOM    223  CG2 ILE A  13      31.542  11.308   2.202  1.00  4.49           C  
ATOM    224  CD1 ILE A  13      28.751  10.756   0.830  1.00  4.49           C  
ATOM    225  H   ILE A  13      28.414  13.440   3.656  1.00  4.49           H  
ATOM    226  HA  ILE A  13      30.135  11.398   4.631  1.00  4.49           H  
ATOM    227  HB  ILE A  13      30.038  12.830   1.964  1.00  4.49           H  
ATOM    228 1HG1 ILE A  13      29.250  10.010   2.749  1.00  4.49           H  
ATOM    229 2HG1 ILE A  13      28.131  11.376   2.759  1.00  4.49           H  
ATOM    230 1HG2 ILE A  13      31.546  11.044   1.146  1.00  4.49           H  
ATOM    231 2HG2 ILE A  13      32.332  12.024   2.400  1.00  4.49           H  
ATOM    232 3HG2 ILE A  13      31.704  10.414   2.803  1.00  4.49           H  
ATOM    233 1HD1 ILE A  13      27.914  10.076   0.717  1.00  4.49           H  
ATOM    234 2HD1 ILE A  13      28.506  11.715   0.372  1.00  4.49           H  
ATOM    235 3HD1 ILE A  13      29.631  10.334   0.351  1.00  4.49           H  
ATOM    236  N   LYS A  14      31.555  14.317   4.211  1.00  4.08           N  
ATOM    237  CA  LYS A  14      32.715  15.145   4.492  1.00  4.08           C  
ATOM    238  C   LYS A  14      33.179  15.060   5.952  1.00  4.08           C  
ATOM    239  O   LYS A  14      34.356  15.292   6.242  1.00  4.08           O  
ATOM    240  CB  LYS A  14      32.382  16.598   4.162  1.00  4.08           C  
ATOM    241  CG  LYS A  14      31.364  17.221   5.119  1.00  4.08           C  
ATOM    242  CD  LYS A  14      30.978  18.632   4.717  1.00  4.08           C  
ATOM    243  CE  LYS A  14      29.996  19.228   5.715  1.00  4.08           C  
ATOM    244  NZ  LYS A  14      29.558  20.587   5.317  1.00  4.08           N  
ATOM    245  H   LYS A  14      30.728  14.758   3.831  1.00  4.08           H  
ATOM    246  HA  LYS A  14      33.531  14.814   3.857  1.00  4.08           H  
ATOM    247 1HB  LYS A  14      33.281  17.192   4.177  1.00  4.08           H  
ATOM    248 2HB  LYS A  14      31.970  16.656   3.156  1.00  4.08           H  
ATOM    249 1HG  LYS A  14      30.470  16.597   5.157  1.00  4.08           H  
ATOM    250 2HG  LYS A  14      31.790  17.265   6.118  1.00  4.08           H  
ATOM    251 1HD  LYS A  14      31.860  19.260   4.667  1.00  4.08           H  
ATOM    252 2HD  LYS A  14      30.507  18.611   3.734  1.00  4.08           H  
ATOM    253 1HE  LYS A  14      29.122  18.578   5.782  1.00  4.08           H  
ATOM    254 2HE  LYS A  14      30.472  19.281   6.694  1.00  4.08           H  
ATOM    255 1HZ  LYS A  14      28.907  20.941   6.002  1.00  4.08           H  
ATOM    256 2HZ  LYS A  14      30.358  21.199   5.262  1.00  4.08           H  
ATOM    257 3HZ  LYS A  14      29.106  20.540   4.416  1.00  4.08           H  
ATOM    258  N   LYS A  15      32.302  14.652   6.878  1.00  3.69           N  
ATOM    259  CA  LYS A  15      32.671  14.570   8.285  1.00  3.69           C  
ATOM    260  C   LYS A  15      33.810  13.576   8.527  1.00  3.69           C  
ATOM    261  O   LYS A  15      34.501  13.663   9.542  1.00  3.69           O  
ATOM    262  CB  LYS A  15      31.455  14.205   9.139  1.00  3.69           C  
ATOM    263  CG  LYS A  15      30.395  15.323   9.239  1.00  3.69           C  
ATOM    264  CD  LYS A  15      29.157  14.890  10.050  1.00  3.69           C  
ATOM    265  CE  LYS A  15      28.146  16.046  10.186  1.00  3.69           C  
ATOM    266  NZ  LYS A  15      26.828  15.620  10.813  1.00  3.69           N  
ATOM    267  H   LYS A  15      31.355  14.379   6.616  1.00  3.69           H  
ATOM    268  HA  LYS A  15      33.024  15.554   8.600  1.00  3.69           H  
ATOM    269 1HB  LYS A  15      30.976  13.316   8.723  1.00  3.69           H  
ATOM    270 2HB  LYS A  15      31.781  13.956  10.147  1.00  3.69           H  
ATOM    271 1HG  LYS A  15      30.837  16.203   9.704  1.00  3.69           H  
ATOM    272 2HG  LYS A  15      30.072  15.590   8.228  1.00  3.69           H  
ATOM    273 1HD  LYS A  15      28.681  14.048   9.570  1.00  3.69           H  
ATOM    274 2HD  LYS A  15      29.469  14.581  11.044  1.00  3.69           H  
ATOM    275 1HE  LYS A  15      28.597  16.807  10.816  1.00  3.69           H  
ATOM    276 2HE  LYS A  15      27.949  16.475   9.204  1.00  3.69           H  
ATOM    277 1HZ  LYS A  15      26.233  16.424  10.885  1.00  3.69           H  
ATOM    278 2HZ  LYS A  15      26.345  14.921  10.208  1.00  3.69           H  
ATOM    279 3HZ  LYS A  15      26.983  15.232  11.725  1.00  3.69           H  
ATOM    280  N   GLU A  16      33.987  12.609   7.617  1.00  3.31           N  
ATOM    281  CA  GLU A  16      35.057  11.626   7.744  1.00  3.31           C  
ATOM    282  C   GLU A  16      36.253  11.949   6.836  1.00  3.31           C  
ATOM    283  O   GLU A  16      37.210  11.174   6.768  1.00  3.31           O  
ATOM    284  CB  GLU A  16      34.532  10.224   7.428  1.00  3.31           C  
ATOM    285  CG  GLU A  16      33.455   9.724   8.401  1.00  3.31           C  
ATOM    286  CD  GLU A  16      32.961   8.316   8.101  1.00  3.31           C  
ATOM    287  OE1 GLU A  16      33.413   7.728   7.147  1.00  3.31           O  
ATOM    288  OE2 GLU A  16      32.130   7.837   8.838  1.00  3.31           O  
ATOM    289  H   GLU A  16      33.387  12.573   6.788  1.00  3.31           H  
ATOM    290  HA  GLU A  16      35.411  11.634   8.774  1.00  3.31           H  
ATOM    291 1HB  GLU A  16      34.103  10.222   6.423  1.00  3.31           H  
ATOM    292 2HB  GLU A  16      35.357   9.513   7.436  1.00  3.31           H  
ATOM    293 1HG  GLU A  16      33.859   9.749   9.413  1.00  3.31           H  
ATOM    294 2HG  GLU A  16      32.611  10.414   8.362  1.00  3.31           H  
ATOM    295  N   LEU A  17      36.171  13.056   6.094  1.00  2.99           N  
ATOM    296  CA  LEU A  17      37.207  13.425   5.135  1.00  2.99           C  
ATOM    297  C   LEU A  17      37.980  14.673   5.558  1.00  2.99           C  
ATOM    298  O   LEU A  17      39.170  14.817   5.275  1.00  2.99           O  
ATOM    299  CB  LEU A  17      36.561  13.683   3.776  1.00  2.99           C  
ATOM    300  CG  LEU A  17      35.777  12.496   3.193  1.00  2.99           C  
ATOM    301  CD1 LEU A  17      35.145  12.909   1.882  1.00  2.99           C  
ATOM    302  CD2 LEU A  17      36.700  11.315   3.017  1.00  2.99           C  
ATOM    303  H   LEU A  17      35.380  13.678   6.209  1.00  2.99           H  
ATOM    304  HA  LEU A  17      37.911  12.599   5.049  1.00  2.99           H  
ATOM    305 1HB  LEU A  17      35.883  14.527   3.877  1.00  2.99           H  
ATOM    306 2HB  LEU A  17      37.341  13.955   3.068  1.00  2.99           H  
ATOM    307  HG  LEU A  17      34.971  12.222   3.880  1.00  2.99           H  
ATOM    308 1HD1 LEU A  17      34.581  12.072   1.476  1.00  2.99           H  
ATOM    309 2HD1 LEU A  17      34.480  13.749   2.038  1.00  2.99           H  
ATOM    310 3HD1 LEU A  17      35.925  13.192   1.179  1.00  2.99           H  
ATOM    311 1HD2 LEU A  17      36.136  10.474   2.613  1.00  2.99           H  
ATOM    312 2HD2 LEU A  17      37.504  11.578   2.330  1.00  2.99           H  
ATOM    313 3HD2 LEU A  17      37.124  11.036   3.983  1.00  2.99           H  
ATOM    314  N   LEU A  18      37.285  15.587   6.218  1.00  2.76           N  
ATOM    315  CA  LEU A  18      37.849  16.881   6.583  1.00  2.76           C  
ATOM    316  C   LEU A  18      38.733  16.868   7.831  1.00  2.76           C  
ATOM    317  O   LEU A  18      38.669  15.946   8.645  1.00  2.76           O  
ATOM    318  CB  LEU A  18      36.731  17.909   6.743  1.00  2.76           C  
ATOM    319  CG  LEU A  18      35.902  18.157   5.466  1.00  2.76           C  
ATOM    320  CD1 LEU A  18      34.815  19.163   5.768  1.00  2.76           C  
ATOM    321  CD2 LEU A  18      36.807  18.630   4.349  1.00  2.76           C  
ATOM    322  H   LEU A  18      36.303  15.407   6.414  1.00  2.76           H  
ATOM    323  HA  LEU A  18      38.463  17.209   5.755  1.00  2.76           H  
ATOM    324 1HB  LEU A  18      36.049  17.561   7.519  1.00  2.76           H  
ATOM    325 2HB  LEU A  18      37.165  18.860   7.056  1.00  2.76           H  
ATOM    326  HG  LEU A  18      35.431  17.234   5.158  1.00  2.76           H  
ATOM    327 1HD1 LEU A  18      34.227  19.334   4.874  1.00  2.76           H  
ATOM    328 2HD1 LEU A  18      34.175  18.778   6.561  1.00  2.76           H  
ATOM    329 3HD1 LEU A  18      35.268  20.099   6.087  1.00  2.76           H  
ATOM    330 1HD2 LEU A  18      36.219  18.794   3.447  1.00  2.76           H  
ATOM    331 2HD2 LEU A  18      37.279  19.544   4.646  1.00  2.76           H  
ATOM    332 3HD2 LEU A  18      37.561  17.873   4.156  1.00  2.76           H  
ATOM    333  N   THR A  19      39.578  17.910   7.915  1.00  2.63           N  
ATOM    334  CA  THR A  19      40.533  18.311   8.970  1.00  2.63           C  
ATOM    335  C   THR A  19      41.920  17.679   8.814  1.00  2.63           C  
ATOM    336  O   THR A  19      42.571  17.812   7.767  1.00  2.63           O  
ATOM    337  CB  THR A  19      40.064  18.069  10.436  1.00  2.63           C  
ATOM    338  OG1 THR A  19      39.959  16.667  10.725  1.00  2.63           O  
ATOM    339  CG2 THR A  19      38.716  18.757  10.687  1.00  2.63           C  
ATOM    340  H   THR A  19      39.514  18.585   7.152  1.00  2.63           H  
ATOM    341  HA  THR A  19      40.666  19.390   8.881  1.00  2.63           H  
ATOM    342  HB  THR A  19      40.789  18.512  11.121  1.00  2.63           H  
ATOM    343  HG1 THR A  19      39.383  16.238  10.088  1.00  2.63           H  
ATOM    344 1HG2 THR A  19      38.422  18.600  11.724  1.00  2.63           H  
ATOM    345 2HG2 THR A  19      38.819  19.825  10.496  1.00  2.63           H  
ATOM    346 3HG2 THR A  19      37.952  18.350  10.036  1.00  2.63           H  
ATOM    347  N   CYS A  20      42.396  17.011   9.865  1.00  2.58           N  
ATOM    348  CA  CYS A  20      43.780  16.539   9.864  1.00  2.58           C  
ATOM    349  C   CYS A  20      43.974  15.322  10.786  1.00  2.58           C  
ATOM    350  O   CYS A  20      43.434  15.300  11.895  1.00  2.58           O  
ATOM    351  CB  CYS A  20      44.658  17.712  10.323  1.00  2.58           C  
ATOM    352  SG  CYS A  20      46.420  17.433  10.374  1.00  2.58           S  
ATOM    353  H   CYS A  20      41.799  16.855  10.667  1.00  2.58           H  
ATOM    354  HA  CYS A  20      44.045  16.290   8.846  1.00  2.58           H  
ATOM    355 1HB  CYS A  20      44.485  18.559   9.667  1.00  2.58           H  
ATOM    356 2HB  CYS A  20      44.343  18.008  11.318  1.00  2.58           H  
ATOM    357  N   PRO A  21      44.718  14.258  10.352  1.00  2.58           N  
ATOM    358  CA  PRO A  21      45.073  13.048  11.102  1.00  2.58           C  
ATOM    359  C   PRO A  21      46.400  13.048  11.873  1.00  2.58           C  
ATOM    360  O   PRO A  21      46.735  12.058  12.526  1.00  2.58           O  
ATOM    361  CB  PRO A  21      45.160  12.024   9.973  1.00  2.58           C  
ATOM    362  CG  PRO A  21      45.743  12.813   8.824  1.00  2.58           C  
ATOM    363  CD  PRO A  21      45.138  14.192   8.944  1.00  2.58           C  
ATOM    364  HA  PRO A  21      44.244  12.801  11.782  1.00  2.58           H  
ATOM    365 1HB  PRO A  21      45.798  11.184  10.281  1.00  2.58           H  
ATOM    366 2HB  PRO A  21      44.163  11.615   9.755  1.00  2.58           H  
ATOM    367 1HG  PRO A  21      46.842  12.831   8.897  1.00  2.58           H  
ATOM    368 2HG  PRO A  21      45.495  12.330   7.865  1.00  2.58           H  
ATOM    369 1HD  PRO A  21      45.889  14.956   8.700  1.00  2.58           H  
ATOM    370 2HD  PRO A  21      44.271  14.216   8.298  1.00  2.58           H  
ATOM    371  N   THR A  22      47.185  14.099  11.738  1.00  2.60           N  
ATOM    372  CA  THR A  22      48.542  14.117  12.280  1.00  2.60           C  
ATOM    373  C   THR A  22      48.504  14.412  13.802  1.00  2.60           C  
ATOM    374  O   THR A  22      47.758  15.276  14.229  1.00  2.60           O  
ATOM    375  CB  THR A  22      49.421  15.121  11.477  1.00  2.60           C  
ATOM    376  OG1 THR A  22      49.494  14.693  10.108  1.00  2.60           O  
ATOM    377  CG2 THR A  22      50.809  15.244  12.017  1.00  2.60           C  
ATOM    378  H   THR A  22      46.854  14.912  11.235  1.00  2.60           H  
ATOM    379  HA  THR A  22      48.968  13.140  12.096  1.00  2.60           H  
ATOM    380  HB  THR A  22      48.985  16.090  11.508  1.00  2.60           H  
ATOM    381  HG1 THR A  22      49.995  15.335   9.593  1.00  2.60           H  
ATOM    382 1HG2 THR A  22      51.360  15.950  11.408  1.00  2.60           H  
ATOM    383 2HG2 THR A  22      50.779  15.594  13.025  1.00  2.60           H  
ATOM    384 3HG2 THR A  22      51.303  14.284  11.974  1.00  2.60           H  
ATOM    385  N   PRO A  23      49.254  13.702  14.665  1.00  2.61           N  
ATOM    386  CA  PRO A  23      49.327  13.938  16.111  1.00  2.61           C  
ATOM    387  C   PRO A  23      49.561  15.405  16.510  1.00  2.61           C  
ATOM    388  O   PRO A  23      49.163  15.828  17.595  1.00  2.61           O  
ATOM    389  CB  PRO A  23      50.517  13.059  16.506  1.00  2.61           C  
ATOM    390  CG  PRO A  23      50.484  11.917  15.515  1.00  2.61           C  
ATOM    391  CD  PRO A  23      50.047  12.534  14.211  1.00  2.61           C  
ATOM    392  HA  PRO A  23      48.402  13.565  16.573  1.00  2.61           H  
ATOM    393 1HB  PRO A  23      51.449  13.644  16.461  1.00  2.61           H  
ATOM    394 2HB  PRO A  23      50.401  12.723  17.546  1.00  2.61           H  
ATOM    395 1HG  PRO A  23      51.478  11.447  15.449  1.00  2.61           H  
ATOM    396 2HG  PRO A  23      49.788  11.138  15.859  1.00  2.61           H  
ATOM    397 1HD  PRO A  23      50.914  12.828  13.628  1.00  2.61           H  
ATOM    398 2HD  PRO A  23      49.408  11.798  13.694  1.00  2.61           H  
ATOM    399  N   GLY A  24      50.221  16.171  15.646  1.00  2.58           N  
ATOM    400  CA  GLY A  24      50.530  17.573  15.894  1.00  2.58           C  
ATOM    401  C   GLY A  24      49.440  18.564  15.443  1.00  2.58           C  
ATOM    402  O   GLY A  24      49.672  19.774  15.473  1.00  2.58           O  
ATOM    403  H   GLY A  24      50.522  15.773  14.777  1.00  2.58           H  
ATOM    404 1HA  GLY A  24      50.714  17.711  16.958  1.00  2.58           H  
ATOM    405 2HA  GLY A  24      51.462  17.819  15.388  1.00  2.58           H  
ATOM    406  N   CYS A  25      48.260  18.081  15.039  1.00  2.50           N  
ATOM    407  CA  CYS A  25      47.219  18.982  14.534  1.00  2.50           C  
ATOM    408  C   CYS A  25      45.803  18.554  14.897  1.00  2.50           C  
ATOM    409  O   CYS A  25      45.554  17.445  15.367  1.00  2.50           O  
ATOM    410  CB  CYS A  25      47.221  18.994  13.010  1.00  2.50           C  
ATOM    411  SG  CYS A  25      46.729  17.373  12.379  1.00  2.50           S  
ATOM    412  H   CYS A  25      48.097  17.073  15.025  1.00  2.50           H  
ATOM    413  HA  CYS A  25      47.399  19.985  14.923  1.00  2.50           H  
ATOM    414 1HB  CYS A  25      46.527  19.734  12.638  1.00  2.50           H  
ATOM    415 2HB  CYS A  25      48.199  19.234  12.635  1.00  2.50           H  
ATOM    416  N   ASP A  26      44.863  19.454  14.644  1.00  2.41           N  
ATOM    417  CA  ASP A  26      43.441  19.176  14.805  1.00  2.41           C  
ATOM    418  C   ASP A  26      42.679  19.869  13.687  1.00  2.41           C  
ATOM    419  O   ASP A  26      41.484  20.139  13.787  1.00  2.41           O  
ATOM    420  CB  ASP A  26      42.955  19.641  16.173  1.00  2.41           C  
ATOM    421  CG  ASP A  26      43.069  21.155  16.385  1.00  2.41           C  
ATOM    422  OD1 ASP A  26      43.488  21.878  15.475  1.00  2.41           O  
ATOM    423  OD2 ASP A  26      42.753  21.584  17.469  1.00  2.41           O  
ATOM    424  H   ASP A  26      45.146  20.362  14.311  1.00  2.41           H  
ATOM    425  HA  ASP A  26      43.279  18.099  14.716  1.00  2.41           H  
ATOM    426 1HB  ASP A  26      41.910  19.354  16.297  1.00  2.41           H  
ATOM    427 2HB  ASP A  26      43.525  19.129  16.955  1.00  2.41           H  
ATOM    428  N   GLY A  27      43.417  20.204  12.638  1.00  2.38           N  
ATOM    429  CA  GLY A  27      42.915  20.932  11.486  1.00  2.38           C  
ATOM    430  C   GLY A  27      43.194  22.443  11.570  1.00  2.38           C  
ATOM    431  O   GLY A  27      43.107  23.148  10.556  1.00  2.38           O  
ATOM    432  H   GLY A  27      44.385  19.923  12.640  1.00  2.38           H  
ATOM    433 1HA  GLY A  27      43.386  20.532  10.595  1.00  2.38           H  
ATOM    434 2HA  GLY A  27      41.844  20.763  11.385  1.00  2.38           H  
ATOM    435  N   SER A  28      43.570  22.943  12.754  1.00  2.43           N  
ATOM    436  CA  SER A  28      43.853  24.366  12.851  1.00  2.43           C  
ATOM    437  C   SER A  28      44.953  24.744  11.878  1.00  2.43           C  
ATOM    438  O   SER A  28      45.919  24.007  11.682  1.00  2.43           O  
ATOM    439  CB  SER A  28      44.283  24.760  14.254  1.00  2.43           C  
ATOM    440  OG  SER A  28      43.253  24.577  15.181  1.00  2.43           O  
ATOM    441  H   SER A  28      43.604  22.366  13.606  1.00  2.43           H  
ATOM    442  HA  SER A  28      42.951  24.920  12.592  1.00  2.43           H  
ATOM    443 1HB  SER A  28      45.145  24.164  14.550  1.00  2.43           H  
ATOM    444 2HB  SER A  28      44.591  25.803  14.253  1.00  2.43           H  
ATOM    445  HG  SER A  28      43.248  23.608  15.382  1.00  2.43           H  
ATOM    446  N   GLY A  29      44.816  25.915  11.280  1.00  2.58           N  
ATOM    447  CA  GLY A  29      45.797  26.389  10.320  1.00  2.58           C  
ATOM    448  C   GLY A  29      45.403  26.090   8.872  1.00  2.58           C  
ATOM    449  O   GLY A  29      46.036  26.602   7.949  1.00  2.58           O  
ATOM    450  H   GLY A  29      44.006  26.484  11.480  1.00  2.58           H  
ATOM    451 1HA  GLY A  29      45.923  27.465  10.442  1.00  2.58           H  
ATOM    452 2HA  GLY A  29      46.760  25.935  10.538  1.00  2.58           H  
ATOM    453  N   HIS A  30      44.361  25.283   8.648  1.00  2.82           N  
ATOM    454  CA  HIS A  30      43.973  25.026   7.265  1.00  2.82           C  
ATOM    455  C   HIS A  30      43.397  26.246   6.574  1.00  2.82           C  
ATOM    456  O   HIS A  30      42.715  27.077   7.175  1.00  2.82           O  
ATOM    457  CB  HIS A  30      42.904  23.926   7.092  1.00  2.82           C  
ATOM    458  CG  HIS A  30      43.332  22.522   7.321  1.00  2.82           C  
ATOM    459  ND1 HIS A  30      44.463  21.987   6.756  1.00  2.82           N  
ATOM    460  CD2 HIS A  30      42.736  21.515   7.976  1.00  2.82           C  
ATOM    461  CE1 HIS A  30      44.556  20.720   7.093  1.00  2.82           C  
ATOM    462  NE2 HIS A  30      43.526  20.413   7.818  1.00  2.82           N  
ATOM    463  H   HIS A  30      43.867  24.821   9.416  1.00  2.82           H  
ATOM    464  HA  HIS A  30      44.849  24.731   6.699  1.00  2.82           H  
ATOM    465 1HB  HIS A  30      42.082  24.128   7.780  1.00  2.82           H  
ATOM    466 2HB  HIS A  30      42.491  23.985   6.081  1.00  2.82           H  
ATOM    467  HD2 HIS A  30      41.793  21.565   8.522  1.00  2.82           H  
ATOM    468  HE1 HIS A  30      45.348  20.043   6.808  1.00  2.82           H  
ATOM    469  HE2 HIS A  30      43.340  19.487   8.192  1.00  2.82           H  
ATOM    470  N   ILE A  31      43.629  26.287   5.275  1.00  3.09           N  
ATOM    471  CA  ILE A  31      43.031  27.242   4.371  1.00  3.09           C  
ATOM    472  C   ILE A  31      42.002  26.434   3.621  1.00  3.09           C  
ATOM    473  O   ILE A  31      42.352  25.415   3.033  1.00  3.09           O  
ATOM    474  CB  ILE A  31      44.065  27.820   3.400  1.00  3.09           C  
ATOM    475  CG1 ILE A  31      45.158  28.544   4.181  1.00  3.09           C  
ATOM    476  CG2 ILE A  31      43.384  28.743   2.404  1.00  3.09           C  
ATOM    477  CD1 ILE A  31      46.336  28.934   3.330  1.00  3.09           C  
ATOM    478  H   ILE A  31      44.240  25.588   4.885  1.00  3.09           H  
ATOM    479  HA  ILE A  31      42.540  28.039   4.929  1.00  3.09           H  
ATOM    480  HB  ILE A  31      44.545  27.003   2.859  1.00  3.09           H  
ATOM    481 1HG1 ILE A  31      44.738  29.442   4.631  1.00  3.09           H  
ATOM    482 2HG1 ILE A  31      45.519  27.890   4.982  1.00  3.09           H  
ATOM    483 1HG2 ILE A  31      44.124  29.138   1.710  1.00  3.09           H  
ATOM    484 2HG2 ILE A  31      42.630  28.186   1.850  1.00  3.09           H  
ATOM    485 3HG2 ILE A  31      42.909  29.566   2.938  1.00  3.09           H  
ATOM    486 1HD1 ILE A  31      47.078  29.439   3.947  1.00  3.09           H  
ATOM    487 2HD1 ILE A  31      46.779  28.035   2.893  1.00  3.09           H  
ATOM    488 3HD1 ILE A  31      46.009  29.600   2.536  1.00  3.09           H  
ATOM    489  N   THR A  32      40.741  26.829   3.674  1.00  3.33           N  
ATOM    490  CA  THR A  32      39.745  25.966   3.064  1.00  3.33           C  
ATOM    491  C   THR A  32      39.895  25.830   1.555  1.00  3.33           C  
ATOM    492  O   THR A  32      39.903  24.715   1.032  1.00  3.33           O  
ATOM    493  CB  THR A  32      38.316  26.451   3.366  1.00  3.33           C  
ATOM    494  OG1 THR A  32      38.091  26.446   4.785  1.00  3.33           O  
ATOM    495  CG2 THR A  32      37.313  25.503   2.710  1.00  3.33           C  
ATOM    496  H   THR A  32      40.481  27.679   4.152  1.00  3.33           H  
ATOM    497  HA  THR A  32      39.858  24.973   3.488  1.00  3.33           H  
ATOM    498  HB  THR A  32      38.175  27.458   2.977  1.00  3.33           H  
ATOM    499  HG1 THR A  32      37.186  26.718   4.966  1.00  3.33           H  
ATOM    500 1HG2 THR A  32      36.302  25.840   2.925  1.00  3.33           H  
ATOM    501 2HG2 THR A  32      37.465  25.490   1.642  1.00  3.33           H  
ATOM    502 3HG2 THR A  32      37.450  24.506   3.098  1.00  3.33           H  
ATOM    503  N   GLY A  33      40.026  26.935   0.823  1.00  3.45           N  
ATOM    504  CA  GLY A  33      40.049  26.742  -0.616  1.00  3.45           C  
ATOM    505  C   GLY A  33      38.729  26.049  -0.915  1.00  3.45           C  
ATOM    506  O   GLY A  33      37.667  26.571  -0.574  1.00  3.45           O  
ATOM    507  H   GLY A  33      40.060  27.851   1.244  1.00  3.45           H  
ATOM    508 1HA  GLY A  33      40.117  27.697  -1.135  1.00  3.45           H  
ATOM    509 2HA  GLY A  33      40.894  26.117  -0.906  1.00  3.45           H  
ATOM    510  N   ASN A  34      38.795  24.878  -1.541  1.00  3.43           N  
ATOM    511  CA  ASN A  34      37.592  24.114  -1.846  1.00  3.43           C  
ATOM    512  C   ASN A  34      37.419  22.943  -0.855  1.00  3.43           C  
ATOM    513  O   ASN A  34      36.379  22.278  -0.853  1.00  3.43           O  
ATOM    514  CB  ASN A  34      37.640  23.600  -3.276  1.00  3.43           C  
ATOM    515  CG  ASN A  34      37.591  24.703  -4.295  1.00  3.43           C  
ATOM    516  OD1 ASN A  34      36.889  25.704  -4.123  1.00  3.43           O  
ATOM    517  ND2 ASN A  34      38.332  24.539  -5.363  1.00  3.43           N  
ATOM    518  H   ASN A  34      39.698  24.509  -1.794  1.00  3.43           H  
ATOM    519  HA  ASN A  34      36.724  24.764  -1.736  1.00  3.43           H  
ATOM    520 1HB  ASN A  34      38.560  23.043  -3.424  1.00  3.43           H  
ATOM    521 2HB  ASN A  34      36.811  22.914  -3.447  1.00  3.43           H  
ATOM    522 1HD2 ASN A  34      38.340  25.239  -6.079  1.00  3.43           H  
ATOM    523 2HD2 ASN A  34      38.887  23.714  -5.468  1.00  3.43           H  
ATOM    524  N   TYR A  35      38.478  22.640  -0.084  1.00  3.29           N  
ATOM    525  CA  TYR A  35      38.488  21.502   0.841  1.00  3.29           C  
ATOM    526  C   TYR A  35      39.129  21.842   2.192  1.00  3.29           C  
ATOM    527  O   TYR A  35      40.344  22.044   2.270  1.00  3.29           O  
ATOM    528  CB  TYR A  35      39.272  20.329   0.226  1.00  3.29           C  
ATOM    529  CG  TYR A  35      38.737  19.828  -1.105  1.00  3.29           C  
ATOM    530  CD1 TYR A  35      39.184  20.396  -2.290  1.00  3.29           C  
ATOM    531  CD2 TYR A  35      37.805  18.809  -1.140  1.00  3.29           C  
ATOM    532  CE1 TYR A  35      38.692  19.953  -3.501  1.00  3.29           C  
ATOM    533  CE2 TYR A  35      37.314  18.364  -2.352  1.00  3.29           C  
ATOM    534  CZ  TYR A  35      37.752  18.934  -3.528  1.00  3.29           C  
ATOM    535  OH  TYR A  35      37.251  18.494  -4.737  1.00  3.29           O  
ATOM    536  H   TYR A  35      39.271  23.275  -0.078  1.00  3.29           H  
ATOM    537  HA  TYR A  35      37.459  21.198   1.029  1.00  3.29           H  
ATOM    538 1HB  TYR A  35      40.311  20.630   0.081  1.00  3.29           H  
ATOM    539 2HB  TYR A  35      39.272  19.493   0.926  1.00  3.29           H  
ATOM    540  HD1 TYR A  35      39.921  21.198  -2.262  1.00  3.29           H  
ATOM    541  HD2 TYR A  35      37.453  18.359  -0.212  1.00  3.29           H  
ATOM    542  HE1 TYR A  35      39.039  20.404  -4.430  1.00  3.29           H  
ATOM    543  HE2 TYR A  35      36.574  17.564  -2.379  1.00  3.29           H  
ATOM    544  HH  TYR A  35      36.625  17.783  -4.582  1.00  3.29           H  
ATOM    545  N   ALA A  36      38.381  21.763   3.289  1.00  3.11           N  
ATOM    546  CA  ALA A  36      38.967  22.084   4.600  1.00  3.11           C  
ATOM    547  C   ALA A  36      39.734  20.892   5.157  1.00  3.11           C  
ATOM    548  O   ALA A  36      39.321  20.291   6.158  1.00  3.11           O  
ATOM    549  CB  ALA A  36      37.891  22.499   5.586  1.00  3.11           C  
ATOM    550  H   ALA A  36      37.397  21.546   3.211  1.00  3.11           H  
ATOM    551  HA  ALA A  36      39.673  22.903   4.469  1.00  3.11           H  
ATOM    552 1HB  ALA A  36      38.355  22.747   6.540  1.00  3.11           H  
ATOM    553 2HB  ALA A  36      37.361  23.370   5.206  1.00  3.11           H  
ATOM    554 3HB  ALA A  36      37.189  21.684   5.729  1.00  3.11           H  
ATOM    555  N   SER A  37      40.841  20.555   4.511  1.00  2.94           N  
ATOM    556  CA  SER A  37      41.567  19.368   4.906  1.00  2.94           C  
ATOM    557  C   SER A  37      43.018  19.312   4.479  1.00  2.94           C  
ATOM    558  O   SER A  37      43.464  19.976   3.532  1.00  2.94           O  
ATOM    559  CB  SER A  37      40.939  18.150   4.280  1.00  2.94           C  
ATOM    560  OG  SER A  37      41.253  18.102   2.926  1.00  2.94           O  
ATOM    561  H   SER A  37      41.116  21.121   3.708  1.00  2.94           H  
ATOM    562  HA  SER A  37      41.529  19.293   5.990  1.00  2.94           H  
ATOM    563 1HB  SER A  37      41.276  17.243   4.780  1.00  2.94           H  
ATOM    564 2HB  SER A  37      39.878  18.207   4.391  1.00  2.94           H  
ATOM    565  HG  SER A  37      40.864  18.901   2.537  1.00  2.94           H  
ATOM    566  N   HIS A  38      43.678  18.324   5.069  1.00  2.82           N  
ATOM    567  CA  HIS A  38      45.048  17.900   4.801  1.00  2.82           C  
ATOM    568  C   HIS A  38      45.258  17.359   3.391  1.00  2.82           C  
ATOM    569  O   HIS A  38      46.381  17.022   3.015  1.00  2.82           O  
ATOM    570  CB  HIS A  38      45.437  16.833   5.817  1.00  2.82           C  
ATOM    571  CG  HIS A  38      44.572  15.627   5.705  1.00  2.82           C  
ATOM    572  ND1 HIS A  38      43.270  15.618   6.157  1.00  2.82           N  
ATOM    573  CD2 HIS A  38      44.808  14.390   5.203  1.00  2.82           C  
ATOM    574  CE1 HIS A  38      42.734  14.431   5.935  1.00  2.82           C  
ATOM    575  NE2 HIS A  38      43.651  13.660   5.356  1.00  2.82           N  
ATOM    576  H   HIS A  38      43.195  17.879   5.851  1.00  2.82           H  
ATOM    577  HA  HIS A  38      45.719  18.749   4.916  1.00  2.82           H  
ATOM    578 1HB  HIS A  38      46.474  16.536   5.663  1.00  2.82           H  
ATOM    579 2HB  HIS A  38      45.347  17.236   6.827  1.00  2.82           H  
ATOM    580  HD1 HIS A  38      42.790  16.397   6.611  1.00  2.82           H  
ATOM    581  HD2 HIS A  38      45.686  13.934   4.744  1.00  2.82           H  
ATOM    582  HE1 HIS A  38      41.698  14.232   6.223  1.00  2.82           H  
ATOM    583  N   ARG A  39      44.181  17.276   2.599  1.00  2.74           N  
ATOM    584  CA  ARG A  39      44.265  16.888   1.210  1.00  2.74           C  
ATOM    585  C   ARG A  39      45.258  17.815   0.513  1.00  2.74           C  
ATOM    586  O   ARG A  39      46.003  17.387  -0.371  1.00  2.74           O  
ATOM    587  CB  ARG A  39      42.889  17.005   0.569  1.00  2.74           C  
ATOM    588  CG  ARG A  39      42.745  16.574  -0.874  1.00  2.74           C  
ATOM    589  CD  ARG A  39      41.325  16.768  -1.325  1.00  2.74           C  
ATOM    590  NE  ARG A  39      41.097  16.326  -2.690  1.00  2.74           N  
ATOM    591  CZ  ARG A  39      41.304  17.078  -3.788  1.00  2.74           C  
ATOM    592  NH1 ARG A  39      41.753  18.306  -3.675  1.00  2.74           N  
ATOM    593  NH2 ARG A  39      41.052  16.577  -4.984  1.00  2.74           N  
ATOM    594  H   ARG A  39      43.260  17.543   2.939  1.00  2.74           H  
ATOM    595  HA  ARG A  39      44.618  15.858   1.144  1.00  2.74           H  
ATOM    596 1HB  ARG A  39      42.182  16.414   1.148  1.00  2.74           H  
ATOM    597 2HB  ARG A  39      42.561  18.044   0.625  1.00  2.74           H  
ATOM    598 1HG  ARG A  39      43.399  17.180  -1.502  1.00  2.74           H  
ATOM    599 2HG  ARG A  39      43.008  15.521  -0.976  1.00  2.74           H  
ATOM    600 1HD  ARG A  39      40.657  16.209  -0.670  1.00  2.74           H  
ATOM    601 2HD  ARG A  39      41.076  17.827  -1.267  1.00  2.74           H  
ATOM    602  HE  ARG A  39      40.749  15.387  -2.824  1.00  2.74           H  
ATOM    603 1HH1 ARG A  39      41.946  18.689  -2.760  1.00  2.74           H  
ATOM    604 2HH1 ARG A  39      41.903  18.865  -4.501  1.00  2.74           H  
ATOM    605 1HH2 ARG A  39      40.705  15.631  -5.074  1.00  2.74           H  
ATOM    606 2HH2 ARG A  39      41.204  17.138  -5.808  1.00  2.74           H  
ATOM    607  N   SER A  40      45.237  19.105   0.888  1.00  2.66           N  
ATOM    608  CA  SER A  40      46.160  20.055   0.292  1.00  2.66           C  
ATOM    609  C   SER A  40      47.380  20.294   1.174  1.00  2.66           C  
ATOM    610  O   SER A  40      47.274  20.576   2.371  1.00  2.66           O  
ATOM    611  CB  SER A  40      45.522  21.394   0.025  1.00  2.66           C  
ATOM    612  OG  SER A  40      46.505  22.273  -0.482  1.00  2.66           O  
ATOM    613  H   SER A  40      44.605  19.399   1.640  1.00  2.66           H  
ATOM    614  HA  SER A  40      46.506  19.647  -0.660  1.00  2.66           H  
ATOM    615 1HB  SER A  40      44.708  21.288  -0.690  1.00  2.66           H  
ATOM    616 2HB  SER A  40      45.104  21.795   0.953  1.00  2.66           H  
ATOM    617  HG  SER A  40      46.139  23.164  -0.431  1.00  2.66           H  
ATOM    618  N   LEU A  41      48.538  20.364   0.535  1.00  2.59           N  
ATOM    619  CA  LEU A  41      49.794  20.610   1.230  1.00  2.59           C  
ATOM    620  C   LEU A  41      49.974  22.093   1.559  1.00  2.59           C  
ATOM    621  O   LEU A  41      50.969  22.491   2.168  1.00  2.59           O  
ATOM    622  CB  LEU A  41      50.952  20.083   0.373  1.00  2.59           C  
ATOM    623  CG  LEU A  41      50.965  18.542   0.185  1.00  2.59           C  
ATOM    624  CD1 LEU A  41      52.039  18.140  -0.831  1.00  2.59           C  
ATOM    625  CD2 LEU A  41      51.222  17.881   1.547  1.00  2.59           C  
ATOM    626  H   LEU A  41      48.550  20.173  -0.457  1.00  2.59           H  
ATOM    627  HA  LEU A  41      49.776  20.051   2.161  1.00  2.59           H  
ATOM    628 1HB  LEU A  41      50.900  20.543  -0.611  1.00  2.59           H  
ATOM    629 2HB  LEU A  41      51.893  20.372   0.842  1.00  2.59           H  
ATOM    630  HG  LEU A  41      49.996  18.213  -0.199  1.00  2.59           H  
ATOM    631 1HD1 LEU A  41      52.030  17.058  -0.956  1.00  2.59           H  
ATOM    632 2HD1 LEU A  41      51.825  18.617  -1.787  1.00  2.59           H  
ATOM    633 3HD1 LEU A  41      53.008  18.444  -0.501  1.00  2.59           H  
ATOM    634 1HD2 LEU A  41      51.223  16.798   1.432  1.00  2.59           H  
ATOM    635 2HD2 LEU A  41      52.183  18.201   1.944  1.00  2.59           H  
ATOM    636 3HD2 LEU A  41      50.431  18.169   2.239  1.00  2.59           H  
ATOM    637  N   SER A  42      49.007  22.916   1.124  1.00  2.51           N  
ATOM    638  CA  SER A  42      48.984  24.346   1.401  1.00  2.51           C  
ATOM    639  C   SER A  42      48.234  24.651   2.700  1.00  2.51           C  
ATOM    640  O   SER A  42      48.116  25.812   3.089  1.00  2.51           O  
ATOM    641  CB  SER A  42      48.326  25.109   0.264  1.00  2.51           C  
ATOM    642  OG  SER A  42      46.947  24.820   0.178  1.00  2.51           O  
ATOM    643  H   SER A  42      48.224  22.532   0.599  1.00  2.51           H  
ATOM    644  HA  SER A  42      50.011  24.693   1.511  1.00  2.51           H  
ATOM    645 1HB  SER A  42      48.465  26.179   0.415  1.00  2.51           H  
ATOM    646 2HB  SER A  42      48.813  24.844  -0.673  1.00  2.51           H  
ATOM    647  HG  SER A  42      46.895  23.871   0.151  1.00  2.51           H  
ATOM    648  N   GLY A  43      47.679  23.616   3.345  1.00  2.43           N  
ATOM    649  CA  GLY A  43      46.861  23.785   4.546  1.00  2.43           C  
ATOM    650  C   GLY A  43      47.660  23.762   5.848  1.00  2.43           C  
ATOM    651  O   GLY A  43      48.751  24.329   5.938  1.00  2.43           O  
ATOM    652  H   GLY A  43      47.797  22.665   2.990  1.00  2.43           H  
ATOM    653 1HA  GLY A  43      46.319  24.729   4.476  1.00  2.43           H  
ATOM    654 2HA  GLY A  43      46.108  22.997   4.574  1.00  2.43           H  
ATOM    655  N   CYS A  44      47.088  23.119   6.864  1.00  2.38           N  
ATOM    656  CA  CYS A  44      47.653  23.070   8.209  1.00  2.38           C  
ATOM    657  C   CYS A  44      49.158  22.858   8.158  1.00  2.38           C  
ATOM    658  O   CYS A  44      49.586  21.868   7.565  1.00  2.38           O  
ATOM    659  CB  CYS A  44      47.047  21.906   8.991  1.00  2.38           C  
ATOM    660  SG  CYS A  44      47.665  21.695  10.641  1.00  2.38           S  
ATOM    661  H   CYS A  44      46.188  22.672   6.709  1.00  2.38           H  
ATOM    662  HA  CYS A  44      47.371  23.982   8.710  1.00  2.38           H  
ATOM    663 1HB  CYS A  44      45.975  22.074   9.091  1.00  2.38           H  
ATOM    664 2HB  CYS A  44      47.197  20.976   8.450  1.00  2.38           H  
ATOM    665  HG  CYS A  44      47.059  22.800  11.140  1.00  2.38           H  
ATOM    666  N   PRO A  45      49.973  23.680   8.868  1.00  2.37           N  
ATOM    667  CA  PRO A  45      51.431  23.666   8.911  1.00  2.37           C  
ATOM    668  C   PRO A  45      52.056  22.294   9.056  1.00  2.37           C  
ATOM    669  O   PRO A  45      53.168  22.076   8.571  1.00  2.37           O  
ATOM    670  CB  PRO A  45      51.726  24.525  10.142  1.00  2.37           C  
ATOM    671  CG  PRO A  45      50.593  25.509  10.189  1.00  2.37           C  
ATOM    672  CD  PRO A  45      49.385  24.756   9.714  1.00  2.37           C  
ATOM    673  HA  PRO A  45      51.808  24.158   8.002  1.00  2.37           H  
ATOM    674 1HB  PRO A  45      51.777  23.888  11.040  1.00  2.37           H  
ATOM    675 2HB  PRO A  45      52.707  25.008  10.037  1.00  2.37           H  
ATOM    676 1HG  PRO A  45      50.469  25.896  11.214  1.00  2.37           H  
ATOM    677 2HG  PRO A  45      50.821  26.376   9.550  1.00  2.37           H  
ATOM    678 1HD  PRO A  45      48.815  24.360  10.562  1.00  2.37           H  
ATOM    679 2HD  PRO A  45      48.807  25.466   9.097  1.00  2.37           H  
ATOM    680  N   LEU A  46      51.360  21.351   9.676  1.00  2.42           N  
ATOM    681  CA  LEU A  46      51.934  20.027   9.840  1.00  2.42           C  
ATOM    682  C   LEU A  46      52.225  19.393   8.482  1.00  2.42           C  
ATOM    683  O   LEU A  46      53.092  18.521   8.365  1.00  2.42           O  
ATOM    684  CB  LEU A  46      50.982  19.144  10.630  1.00  2.42           C  
ATOM    685  CG  LEU A  46      51.176  19.218  12.121  1.00  2.42           C  
ATOM    686  CD1 LEU A  46      52.580  18.745  12.472  1.00  2.42           C  
ATOM    687  CD2 LEU A  46      50.964  20.654  12.558  1.00  2.42           C  
ATOM    688  H   LEU A  46      50.437  21.546  10.038  1.00  2.42           H  
ATOM    689  HA  LEU A  46      52.864  20.119  10.392  1.00  2.42           H  
ATOM    690 1HB  LEU A  46      49.957  19.443  10.409  1.00  2.42           H  
ATOM    691 2HB  LEU A  46      51.113  18.114  10.312  1.00  2.42           H  
ATOM    692  HG  LEU A  46      50.463  18.570  12.624  1.00  2.42           H  
ATOM    693 1HD1 LEU A  46      52.722  18.806  13.548  1.00  2.42           H  
ATOM    694 2HD1 LEU A  46      52.718  17.720  12.148  1.00  2.42           H  
ATOM    695 3HD1 LEU A  46      53.307  19.375  11.977  1.00  2.42           H  
ATOM    696 1HD2 LEU A  46      51.105  20.731  13.633  1.00  2.42           H  
ATOM    697 2HD2 LEU A  46      51.681  21.298  12.054  1.00  2.42           H  
ATOM    698 3HD2 LEU A  46      49.960  20.968  12.307  1.00  2.42           H  
ATOM    699  N   ALA A  47      51.502  19.814   7.443  1.00  2.53           N  
ATOM    700  CA  ALA A  47      51.735  19.324   6.099  1.00  2.53           C  
ATOM    701  C   ALA A  47      53.142  19.701   5.644  1.00  2.53           C  
ATOM    702  O   ALA A  47      53.820  18.925   4.972  1.00  2.53           O  
ATOM    703  CB  ALA A  47      50.710  19.899   5.144  1.00  2.53           C  
ATOM    704  H   ALA A  47      50.794  20.532   7.585  1.00  2.53           H  
ATOM    705  HA  ALA A  47      51.658  18.235   6.109  1.00  2.53           H  
ATOM    706 1HB  ALA A  47      50.898  19.518   4.154  1.00  2.53           H  
ATOM    707 2HB  ALA A  47      49.707  19.619   5.463  1.00  2.53           H  
ATOM    708 3HB  ALA A  47      50.791  20.990   5.133  1.00  2.53           H  
ATOM    709  N   ASP A  48      53.585  20.908   6.022  1.00  2.67           N  
ATOM    710  CA  ASP A  48      54.880  21.426   5.612  1.00  2.67           C  
ATOM    711  C   ASP A  48      55.947  20.725   6.418  1.00  2.67           C  
ATOM    712  O   ASP A  48      56.985  20.313   5.895  1.00  2.67           O  
ATOM    713  CB  ASP A  48      54.944  22.948   5.832  1.00  2.67           C  
ATOM    714  CG  ASP A  48      56.162  23.648   5.165  1.00  2.67           C  
ATOM    715  OD1 ASP A  48      56.251  23.611   3.963  1.00  2.67           O  
ATOM    716  OD2 ASP A  48      56.979  24.230   5.867  1.00  2.67           O  
ATOM    717  H   ASP A  48      53.018  21.478   6.641  1.00  2.67           H  
ATOM    718  HA  ASP A  48      55.034  21.208   4.557  1.00  2.67           H  
ATOM    719 1HB  ASP A  48      54.027  23.401   5.450  1.00  2.67           H  
ATOM    720 2HB  ASP A  48      54.977  23.149   6.905  1.00  2.67           H  
ATOM    721  N   LYS A  49      55.676  20.571   7.715  1.00  2.82           N  
ATOM    722  CA  LYS A  49      56.644  19.940   8.591  1.00  2.82           C  
ATOM    723  C   LYS A  49      56.845  18.490   8.170  1.00  2.82           C  
ATOM    724  O   LYS A  49      57.975  17.998   8.135  1.00  2.82           O  
ATOM    725  CB  LYS A  49      56.185  20.042  10.043  1.00  2.82           C  
ATOM    726  CG  LYS A  49      56.236  21.474  10.589  1.00  2.82           C  
ATOM    727  CD  LYS A  49      55.770  21.570  12.037  1.00  2.82           C  
ATOM    728  CE  LYS A  49      55.858  23.010  12.536  1.00  2.82           C  
ATOM    729  NZ  LYS A  49      55.434  23.143  13.960  1.00  2.82           N  
ATOM    730  H   LYS A  49      54.794  20.930   8.083  1.00  2.82           H  
ATOM    731  HA  LYS A  49      57.596  20.457   8.490  1.00  2.82           H  
ATOM    732 1HB  LYS A  49      55.166  19.675  10.125  1.00  2.82           H  
ATOM    733 2HB  LYS A  49      56.813  19.411  10.671  1.00  2.82           H  
ATOM    734 1HG  LYS A  49      57.253  21.857  10.512  1.00  2.82           H  
ATOM    735 2HG  LYS A  49      55.584  22.100   9.973  1.00  2.82           H  
ATOM    736 1HD  LYS A  49      54.733  21.248  12.101  1.00  2.82           H  
ATOM    737 2HD  LYS A  49      56.378  20.926  12.670  1.00  2.82           H  
ATOM    738 1HE  LYS A  49      56.886  23.356  12.441  1.00  2.82           H  
ATOM    739 2HE  LYS A  49      55.214  23.638  11.917  1.00  2.82           H  
ATOM    740 1HZ  LYS A  49      55.511  24.110  14.244  1.00  2.82           H  
ATOM    741 2HZ  LYS A  49      54.478  22.839  14.067  1.00  2.82           H  
ATOM    742 3HZ  LYS A  49      56.032  22.575  14.543  1.00  2.82           H  
ATOM    743  N   SER A  50      55.758  17.824   7.774  1.00  2.99           N  
ATOM    744  CA  SER A  50      55.839  16.446   7.334  1.00  2.99           C  
ATOM    745  C   SER A  50      56.689  16.338   6.075  1.00  2.99           C  
ATOM    746  O   SER A  50      57.556  15.468   5.990  1.00  2.99           O  
ATOM    747  CB  SER A  50      54.450  15.910   7.063  1.00  2.99           C  
ATOM    748  OG  SER A  50      53.694  15.859   8.245  1.00  2.99           O  
ATOM    749  H   SER A  50      54.841  18.262   7.824  1.00  2.99           H  
ATOM    750  HA  SER A  50      56.303  15.856   8.123  1.00  2.99           H  
ATOM    751 1HB  SER A  50      53.949  16.552   6.336  1.00  2.99           H  
ATOM    752 2HB  SER A  50      54.523  14.916   6.627  1.00  2.99           H  
ATOM    753  HG  SER A  50      53.510  16.798   8.476  1.00  2.99           H  
ATOM    754  N   LEU A  51      56.507  17.259   5.120  1.00  3.16           N  
ATOM    755  CA  LEU A  51      57.312  17.198   3.908  1.00  3.16           C  
ATOM    756  C   LEU A  51      58.784  17.402   4.237  1.00  3.16           C  
ATOM    757  O   LEU A  51      59.652  16.703   3.710  1.00  3.16           O  
ATOM    758  CB  LEU A  51      56.864  18.285   2.931  1.00  3.16           C  
ATOM    759  CG  LEU A  51      55.483  18.099   2.305  1.00  3.16           C  
ATOM    760  CD1 LEU A  51      55.122  19.370   1.567  1.00  3.16           C  
ATOM    761  CD2 LEU A  51      55.486  16.897   1.378  1.00  3.16           C  
ATOM    762  H   LEU A  51      55.774  17.967   5.211  1.00  3.16           H  
ATOM    763  HA  LEU A  51      57.185  16.223   3.448  1.00  3.16           H  
ATOM    764 1HB  LEU A  51      56.853  19.238   3.464  1.00  3.16           H  
ATOM    765 2HB  LEU A  51      57.594  18.353   2.126  1.00  3.16           H  
ATOM    766  HG  LEU A  51      54.756  17.932   3.075  1.00  3.16           H  
ATOM    767 1HD1 LEU A  51      54.153  19.281   1.142  1.00  3.16           H  
ATOM    768 2HD1 LEU A  51      55.120  20.204   2.270  1.00  3.16           H  
ATOM    769 3HD1 LEU A  51      55.849  19.559   0.781  1.00  3.16           H  
ATOM    770 1HD2 LEU A  51      54.495  16.774   0.941  1.00  3.16           H  
ATOM    771 2HD2 LEU A  51      56.218  17.050   0.585  1.00  3.16           H  
ATOM    772 3HD2 LEU A  51      55.746  16.004   1.945  1.00  3.16           H  
ATOM    773  N   ARG A  52      59.070  18.326   5.153  1.00  3.34           N  
ATOM    774  CA  ARG A  52      60.450  18.591   5.526  1.00  3.34           C  
ATOM    775  C   ARG A  52      61.082  17.381   6.190  1.00  3.34           C  
ATOM    776  O   ARG A  52      62.236  17.039   5.902  1.00  3.34           O  
ATOM    777  CB  ARG A  52      60.504  19.790   6.448  1.00  3.34           C  
ATOM    778  CG  ARG A  52      60.187  21.098   5.750  1.00  3.34           C  
ATOM    779  CD  ARG A  52      60.160  22.233   6.681  1.00  3.34           C  
ATOM    780  NE  ARG A  52      59.662  23.418   6.035  1.00  3.34           N  
ATOM    781  CZ  ARG A  52      60.358  24.304   5.330  1.00  3.34           C  
ATOM    782  NH1 ARG A  52      61.663  24.196   5.160  1.00  3.34           N  
ATOM    783  NH2 ARG A  52      59.671  25.290   4.811  1.00  3.34           N  
ATOM    784  H   ARG A  52      58.320  18.883   5.566  1.00  3.34           H  
ATOM    785  HA  ARG A  52      61.010  18.822   4.634  1.00  3.34           H  
ATOM    786 1HB  ARG A  52      59.788  19.659   7.256  1.00  3.34           H  
ATOM    787 2HB  ARG A  52      61.494  19.869   6.892  1.00  3.34           H  
ATOM    788 1HG  ARG A  52      60.950  21.295   4.998  1.00  3.34           H  
ATOM    789 2HG  ARG A  52      59.219  21.032   5.261  1.00  3.34           H  
ATOM    790 1HD  ARG A  52      59.496  21.999   7.513  1.00  3.34           H  
ATOM    791 2HD  ARG A  52      61.161  22.437   7.054  1.00  3.34           H  
ATOM    792  HE  ARG A  52      58.649  23.599   6.086  1.00  3.34           H  
ATOM    793 1HH1 ARG A  52      62.162  23.423   5.574  1.00  3.34           H  
ATOM    794 2HH1 ARG A  52      62.159  24.887   4.617  1.00  3.34           H  
ATOM    795 1HH2 ARG A  52      58.646  25.284   4.990  1.00  3.34           H  
ATOM    796 2HH2 ARG A  52      60.113  26.003   4.260  1.00  3.34           H  
ATOM    797  N   ASN A  53      60.313  16.695   7.034  1.00  3.51           N  
ATOM    798  CA  ASN A  53      60.808  15.517   7.719  1.00  3.51           C  
ATOM    799  C   ASN A  53      61.085  14.399   6.723  1.00  3.51           C  
ATOM    800  O   ASN A  53      62.098  13.701   6.832  1.00  3.51           O  
ATOM    801  CB  ASN A  53      59.807  15.071   8.761  1.00  3.51           C  
ATOM    802  CG  ASN A  53      59.754  15.999   9.947  1.00  3.51           C  
ATOM    803  OD1 ASN A  53      60.694  16.759  10.221  1.00  3.51           O  
ATOM    804  ND2 ASN A  53      58.658  15.956  10.660  1.00  3.51           N  
ATOM    805  H   ASN A  53      59.370  17.029   7.239  1.00  3.51           H  
ATOM    806  HA  ASN A  53      61.748  15.766   8.209  1.00  3.51           H  
ATOM    807 1HB  ASN A  53      58.815  15.026   8.307  1.00  3.51           H  
ATOM    808 2HB  ASN A  53      60.056  14.068   9.101  1.00  3.51           H  
ATOM    809 1HD2 ASN A  53      58.558  16.549  11.457  1.00  3.51           H  
ATOM    810 2HD2 ASN A  53      57.923  15.332  10.404  1.00  3.51           H  
ATOM    811  N   LEU A  54      60.215  14.254   5.721  1.00  3.76           N  
ATOM    812  CA  LEU A  54      60.417  13.233   4.709  1.00  3.76           C  
ATOM    813  C   LEU A  54      61.658  13.524   3.887  1.00  3.76           C  
ATOM    814  O   LEU A  54      62.460  12.627   3.619  1.00  3.76           O  
ATOM    815  CB  LEU A  54      59.192  13.151   3.803  1.00  3.76           C  
ATOM    816  CG  LEU A  54      57.941  12.588   4.459  1.00  3.76           C  
ATOM    817  CD1 LEU A  54      56.756  12.776   3.526  1.00  3.76           C  
ATOM    818  CD2 LEU A  54      58.177  11.121   4.776  1.00  3.76           C  
ATOM    819  H   LEU A  54      59.383  14.845   5.683  1.00  3.76           H  
ATOM    820  HA  LEU A  54      60.548  12.275   5.210  1.00  3.76           H  
ATOM    821 1HB  LEU A  54      58.956  14.156   3.453  1.00  3.76           H  
ATOM    822 2HB  LEU A  54      59.433  12.532   2.941  1.00  3.76           H  
ATOM    823  HG  LEU A  54      57.738  13.120   5.382  1.00  3.76           H  
ATOM    824 1HD1 LEU A  54      55.857  12.379   3.993  1.00  3.76           H  
ATOM    825 2HD1 LEU A  54      56.622  13.838   3.329  1.00  3.76           H  
ATOM    826 3HD1 LEU A  54      56.942  12.253   2.590  1.00  3.76           H  
ATOM    827 1HD2 LEU A  54      57.289  10.707   5.253  1.00  3.76           H  
ATOM    828 2HD2 LEU A  54      58.383  10.578   3.854  1.00  3.76           H  
ATOM    829 3HD2 LEU A  54      59.029  11.030   5.450  1.00  3.76           H  
ATOM    830  N   MET A  55      61.871  14.790   3.534  1.00  4.21           N  
ATOM    831  CA  MET A  55      63.047  15.112   2.752  1.00  4.21           C  
ATOM    832  C   MET A  55      64.293  14.835   3.575  1.00  4.21           C  
ATOM    833  O   MET A  55      65.273  14.281   3.061  1.00  4.21           O  
ATOM    834  CB  MET A  55      62.978  16.561   2.279  1.00  4.21           C  
ATOM    835  CG  MET A  55      61.917  16.801   1.195  1.00  4.21           C  
ATOM    836  SD  MET A  55      61.970  18.453   0.482  1.00  4.21           S  
ATOM    837  CE  MET A  55      61.306  19.406   1.839  1.00  4.21           C  
ATOM    838  H   MET A  55      61.192  15.515   3.772  1.00  4.21           H  
ATOM    839  HA  MET A  55      63.073  14.463   1.879  1.00  4.21           H  
ATOM    840 1HB  MET A  55      62.736  17.202   3.130  1.00  4.21           H  
ATOM    841 2HB  MET A  55      63.947  16.872   1.893  1.00  4.21           H  
ATOM    842 1HG  MET A  55      62.059  16.078   0.394  1.00  4.21           H  
ATOM    843 2HG  MET A  55      60.929  16.642   1.615  1.00  4.21           H  
ATOM    844 1HE  MET A  55      61.260  20.458   1.560  1.00  4.21           H  
ATOM    845 2HE  MET A  55      60.303  19.047   2.085  1.00  4.21           H  
ATOM    846 3HE  MET A  55      61.959  19.291   2.694  1.00  4.21           H  
ATOM    847  N   ALA A  56      64.250  15.161   4.872  1.00  5.04           N  
ATOM    848  CA  ALA A  56      65.384  14.891   5.738  1.00  5.04           C  
ATOM    849  C   ALA A  56      65.660  13.393   5.810  1.00  5.04           C  
ATOM    850  O   ALA A  56      66.814  12.962   5.743  1.00  5.04           O  
ATOM    851  CB  ALA A  56      65.120  15.434   7.126  1.00  5.04           C  
ATOM    852  H   ALA A  56      63.429  15.629   5.258  1.00  5.04           H  
ATOM    853  HA  ALA A  56      66.258  15.385   5.318  1.00  5.04           H  
ATOM    854 1HB  ALA A  56      65.982  15.246   7.761  1.00  5.04           H  
ATOM    855 2HB  ALA A  56      64.935  16.506   7.067  1.00  5.04           H  
ATOM    856 3HB  ALA A  56      64.247  14.941   7.546  1.00  5.04           H  
ATOM    857  N   ALA A  57      64.588  12.594   5.900  1.00  6.44           N  
ATOM    858  CA  ALA A  57      64.696  11.143   5.980  1.00  6.44           C  
ATOM    859  C   ALA A  57      65.374  10.563   4.751  1.00  6.44           C  
ATOM    860  O   ALA A  57      66.163   9.624   4.848  1.00  6.44           O  
ATOM    861  CB  ALA A  57      63.317  10.526   6.135  1.00  6.44           C  
ATOM    862  H   ALA A  57      63.660  13.012   5.962  1.00  6.44           H  
ATOM    863  HA  ALA A  57      65.306  10.900   6.851  1.00  6.44           H  
ATOM    864 1HB  ALA A  57      63.410   9.446   6.222  1.00  6.44           H  
ATOM    865 2HB  ALA A  57      62.838  10.928   7.028  1.00  6.44           H  
ATOM    866 3HB  ALA A  57      62.714  10.765   5.266  1.00  6.44           H  
ATOM    867  N   HIS A  58      65.076  11.137   3.588  1.00  8.62           N  
ATOM    868  CA  HIS A  58      65.675  10.668   2.352  1.00  8.62           C  
ATOM    869  C   HIS A  58      67.098  11.202   2.174  1.00  8.62           C  
ATOM    870  O   HIS A  58      67.953  10.530   1.592  1.00  8.62           O  
ATOM    871  CB  HIS A  58      64.813  11.071   1.151  1.00  8.62           C  
ATOM    872  CG  HIS A  58      63.484  10.353   1.082  1.00  8.62           C  
ATOM    873  ND1 HIS A  58      63.383   8.986   0.893  1.00  8.62           N  
ATOM    874  CD2 HIS A  58      62.210  10.815   1.154  1.00  8.62           C  
ATOM    875  CE1 HIS A  58      62.106   8.643   0.865  1.00  8.62           C  
ATOM    876  NE2 HIS A  58      61.376   9.731   1.020  1.00  8.62           N  
ATOM    877  H   HIS A  58      64.387  11.892   3.568  1.00  8.62           H  
ATOM    878  HA  HIS A  58      65.732   9.581   2.371  1.00  8.62           H  
ATOM    879 1HB  HIS A  58      64.614  12.145   1.206  1.00  8.62           H  
ATOM    880 2HB  HIS A  58      65.359  10.883   0.230  1.00  8.62           H  
ATOM    881  HD2 HIS A  58      61.903  11.851   1.290  1.00  8.62           H  
ATOM    882  HE1 HIS A  58      61.722   7.631   0.732  1.00  8.62           H  
ATOM    883  HE2 HIS A  58      60.368   9.768   1.035  1.00  8.62           H  
ATOM    884  N   SER A  59      67.352  12.410   2.683  1.00 11.68           N  
ATOM    885  CA  SER A  59      68.651  13.059   2.561  1.00 11.68           C  
ATOM    886  C   SER A  59      69.761  12.349   3.342  1.00 11.68           C  
ATOM    887  O   SER A  59      70.888  12.235   2.853  1.00 11.68           O  
ATOM    888  CB  SER A  59      68.550  14.491   3.046  1.00 11.68           C  
ATOM    889  OG  SER A  59      67.690  15.243   2.225  1.00 11.68           O  
ATOM    890  H   SER A  59      66.601  12.926   3.138  1.00 11.68           H  
ATOM    891  HA  SER A  59      68.927  13.064   1.506  1.00 11.68           H  
ATOM    892 1HB  SER A  59      68.181  14.498   4.067  1.00 11.68           H  
ATOM    893 2HB  SER A  59      69.540  14.940   3.053  1.00 11.68           H  
ATOM    894  HG  SER A  59      66.799  14.842   2.342  1.00 11.68           H  
ATOM    895  N   ALA A  60      69.451  11.889   4.558  1.00 15.46           N  
ATOM    896  CA  ALA A  60      70.460  11.229   5.385  1.00 15.46           C  
ATOM    897  C   ALA A  60      69.833  10.404   6.506  1.00 15.46           C  
ATOM    898  O   ALA A  60      70.051   9.192   6.564  1.00 15.46           O  
ATOM    899  OXT ALA A  60      69.483  10.994   7.527  1.00 15.46           O  
ATOM    900  CB  ALA A  60      71.407  12.264   5.980  1.00 15.46           C  
ATOM    901  H   ALA A  60      68.505  12.036   4.915  1.00 15.46           H  
ATOM    902  HA  ALA A  60      71.025  10.550   4.747  1.00 15.46           H  
ATOM    903 1HB  ALA A  60      72.171  11.758   6.569  1.00 15.46           H  
ATOM    904 2HB  ALA A  60      71.885  12.833   5.182  1.00 15.46           H  
ATOM    905 3HB  ALA A  60      70.845  12.941   6.620  1.00 15.46           H  
ENDMDL

REMARK ID 642987 DOMAINID 636585 MODEL 2 line_14_sample135
MODEL     2
ATOM      1  N   LEU A   1      -0.258   0.075   1.015  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.197   0.026   1.068  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.796   1.266   0.430  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.101   2.017  -0.258  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.716  -1.225   0.349  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.221  -2.575   0.902  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       1.767  -3.703   0.036  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       1.679  -2.729   2.347  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.645  -0.511   1.740  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.564   1.028   1.151  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.572  -0.252   0.113  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.508  -0.008   2.111  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.421  -1.168  -0.697  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.806  -1.225   0.394  1.00 24.67           H  
ATOM     15  HG  LEU A   1       0.132  -2.610   0.861  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       1.411  -4.660   0.420  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       1.422  -3.574  -0.990  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       2.855  -3.685   0.059  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       1.326  -3.683   2.741  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       2.767  -2.699   2.389  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       1.270  -1.916   2.947  1.00 24.67           H  
ATOM     22  N   THR A   2       3.087   1.480   0.661  1.00 24.32           N  
ATOM     23  CA  THR A   2       3.784   2.636   0.106  1.00 24.32           C  
ATOM     24  C   THR A   2       5.029   2.214  -0.665  1.00 24.32           C  
ATOM     25  O   THR A   2       5.487   1.079  -0.544  1.00 24.32           O  
ATOM     26  CB  THR A   2       4.181   3.628   1.221  1.00 24.32           C  
ATOM     27  OG1 THR A   2       5.117   3.002   2.114  1.00 24.32           O  
ATOM     28  CG2 THR A   2       2.955   4.071   2.007  1.00 24.32           C  
ATOM     29  H   THR A   2       3.606   0.830   1.235  1.00 24.32           H  
ATOM     30  HA  THR A   2       3.119   3.147  -0.589  1.00 24.32           H  
ATOM     31  HB  THR A   2       4.650   4.502   0.772  1.00 24.32           H  
ATOM     32  HG1 THR A   2       5.374   3.626   2.800  1.00 24.32           H  
ATOM     33 1HG2 THR A   2       3.256   4.775   2.781  1.00 24.32           H  
ATOM     34 2HG2 THR A   2       2.247   4.554   1.332  1.00 24.32           H  
ATOM     35 3HG2 THR A   2       2.483   3.212   2.471  1.00 24.32           H  
ATOM     36  N   ASN A   3       5.581   3.153  -1.433  1.00 23.09           N  
ATOM     37  CA  ASN A   3       6.788   2.936  -2.230  1.00 23.09           C  
ATOM     38  C   ASN A   3       7.838   4.004  -1.948  1.00 23.09           C  
ATOM     39  O   ASN A   3       8.441   4.554  -2.869  1.00 23.09           O  
ATOM     40  CB  ASN A   3       6.456   2.911  -3.713  1.00 23.09           C  
ATOM     41  CG  ASN A   3       5.596   1.735  -4.114  1.00 23.09           C  
ATOM     42  OD1 ASN A   3       6.089   0.613  -4.275  1.00 23.09           O  
ATOM     43  ND2 ASN A   3       4.318   1.972  -4.279  1.00 23.09           N  
ATOM     44  H   ASN A   3       5.140   4.059  -1.474  1.00 23.09           H  
ATOM     45  HA  ASN A   3       7.224   1.976  -1.950  1.00 23.09           H  
ATOM     46 1HB  ASN A   3       5.940   3.832  -3.983  1.00 23.09           H  
ATOM     47 2HB  ASN A   3       7.382   2.877  -4.286  1.00 23.09           H  
ATOM     48 1HD2 ASN A   3       3.702   1.229  -4.544  1.00 23.09           H  
ATOM     49 2HD2 ASN A   3       3.957   2.893  -4.140  1.00 23.09           H  
ATOM     50  N   PHE A   4       8.026   4.335  -0.678  1.00 20.74           N  
ATOM     51  CA  PHE A   4       8.994   5.365  -0.312  1.00 20.74           C  
ATOM     52  C   PHE A   4      10.402   5.032  -0.777  1.00 20.74           C  
ATOM     53  O   PHE A   4      10.887   3.916  -0.581  1.00 20.74           O  
ATOM     54  CB  PHE A   4       9.015   5.576   1.203  1.00 20.74           C  
ATOM     55  CG  PHE A   4      10.021   6.610   1.653  1.00 20.74           C  
ATOM     56  CD1 PHE A   4       9.751   7.963   1.548  1.00 20.74           C  
ATOM     57  CD2 PHE A   4      11.246   6.219   2.190  1.00 20.74           C  
ATOM     58  CE1 PHE A   4      10.679   8.901   1.962  1.00 20.74           C  
ATOM     59  CE2 PHE A   4      12.167   7.154   2.605  1.00 20.74           C  
ATOM     60  CZ  PHE A   4      11.887   8.494   2.489  1.00 20.74           C  
ATOM     61  H   PHE A   4       7.503   3.853   0.041  1.00 20.74           H  
ATOM     62  HA  PHE A   4       8.693   6.299  -0.789  1.00 20.74           H  
ATOM     63 1HB  PHE A   4       8.028   5.889   1.541  1.00 20.74           H  
ATOM     64 2HB  PHE A   4       9.249   4.635   1.698  1.00 20.74           H  
ATOM     65  HD1 PHE A   4       8.797   8.285   1.131  1.00 20.74           H  
ATOM     66  HD2 PHE A   4      11.473   5.158   2.278  1.00 20.74           H  
ATOM     67  HE1 PHE A   4      10.457   9.962   1.870  1.00 20.74           H  
ATOM     68  HE2 PHE A   4      13.112   6.838   3.016  1.00 20.74           H  
ATOM     69  HZ  PHE A   4      12.618   9.232   2.813  1.00 20.74           H  
ATOM     70  N   LYS A   5      11.055   6.018  -1.383  1.00 17.54           N  
ATOM     71  CA  LYS A   5      12.426   5.877  -1.841  1.00 17.54           C  
ATOM     72  C   LYS A   5      13.396   6.470  -0.834  1.00 17.54           C  
ATOM     73  O   LYS A   5      13.337   7.662  -0.535  1.00 17.54           O  
ATOM     74  CB  LYS A   5      12.614   6.563  -3.194  1.00 17.54           C  
ATOM     75  CG  LYS A   5      14.014   6.425  -3.787  1.00 17.54           C  
ATOM     76  CD  LYS A   5      14.111   7.122  -5.141  1.00 17.54           C  
ATOM     77  CE  LYS A   5      15.508   7.004  -5.733  1.00 17.54           C  
ATOM     78  NZ  LYS A   5      15.610   7.692  -7.049  1.00 17.54           N  
ATOM     79  H   LYS A   5      10.582   6.898  -1.520  1.00 17.54           H  
ATOM     80  HA  LYS A   5      12.654   4.816  -1.946  1.00 17.54           H  
ATOM     81 1HB  LYS A   5      11.903   6.148  -3.911  1.00 17.54           H  
ATOM     82 2HB  LYS A   5      12.395   7.626  -3.094  1.00 17.54           H  
ATOM     83 1HG  LYS A   5      14.744   6.866  -3.102  1.00 17.54           H  
ATOM     84 2HG  LYS A   5      14.253   5.370  -3.909  1.00 17.54           H  
ATOM     85 1HD  LYS A   5      13.393   6.678  -5.832  1.00 17.54           H  
ATOM     86 2HD  LYS A   5      13.868   8.178  -5.022  1.00 17.54           H  
ATOM     87 1HE  LYS A   5      16.227   7.448  -5.043  1.00 17.54           H  
ATOM     88 2HE  LYS A   5      15.751   5.950  -5.866  1.00 17.54           H  
ATOM     89 1HZ  LYS A   5      16.548   7.592  -7.410  1.00 17.54           H  
ATOM     90 2HZ  LYS A   5      14.954   7.278  -7.697  1.00 17.54           H  
ATOM     91 3HZ  LYS A   5      15.396   8.672  -6.934  1.00 17.54           H  
ATOM     92  N   LEU A   6      14.295   5.642  -0.324  1.00 14.08           N  
ATOM     93  CA  LEU A   6      15.269   6.105   0.651  1.00 14.08           C  
ATOM     94  C   LEU A   6      16.612   6.375  -0.002  1.00 14.08           C  
ATOM     95  O   LEU A   6      17.222   5.488  -0.600  1.00 14.08           O  
ATOM     96  CB  LEU A   6      15.404   5.088   1.789  1.00 14.08           C  
ATOM     97  CG  LEU A   6      16.468   5.393   2.845  1.00 14.08           C  
ATOM     98  CD1 LEU A   6      16.153   6.687   3.553  1.00 14.08           C  
ATOM     99  CD2 LEU A   6      16.479   4.262   3.849  1.00 14.08           C  
ATOM    100  H   LEU A   6      14.292   4.674  -0.610  1.00 14.08           H  
ATOM    101  HA  LEU A   6      14.911   7.041   1.079  1.00 14.08           H  
ATOM    102 1HB  LEU A   6      14.448   4.999   2.293  1.00 14.08           H  
ATOM    103 2HB  LEU A   6      15.647   4.120   1.353  1.00 14.08           H  
ATOM    104  HG  LEU A   6      17.447   5.488   2.366  1.00 14.08           H  
ATOM    105 1HD1 LEU A   6      16.921   6.883   4.301  1.00 14.08           H  
ATOM    106 2HD1 LEU A   6      16.138   7.502   2.833  1.00 14.08           H  
ATOM    107 3HD1 LEU A   6      15.187   6.613   4.038  1.00 14.08           H  
ATOM    108 1HD2 LEU A   6      17.238   4.457   4.607  1.00 14.08           H  
ATOM    109 2HD2 LEU A   6      15.501   4.189   4.323  1.00 14.08           H  
ATOM    110 3HD2 LEU A   6      16.698   3.333   3.344  1.00 14.08           H  
ATOM    111  N   LYS A   7      17.056   7.621   0.090  1.00 10.94           N  
ATOM    112  CA  LYS A   7      18.326   8.025  -0.485  1.00 10.94           C  
ATOM    113  C   LYS A   7      19.443   7.868   0.527  1.00 10.94           C  
ATOM    114  O   LYS A   7      19.334   8.344   1.657  1.00 10.94           O  
ATOM    115  CB  LYS A   7      18.282   9.473  -0.975  1.00 10.94           C  
ATOM    116  CG  LYS A   7      19.580   9.932  -1.654  1.00 10.94           C  
ATOM    117  CD  LYS A   7      19.471  11.348  -2.200  1.00 10.94           C  
ATOM    118  CE  LYS A   7      20.781  11.783  -2.845  1.00 10.94           C  
ATOM    119  NZ  LYS A   7      20.695  13.162  -3.401  1.00 10.94           N  
ATOM    120  H   LYS A   7      16.494   8.302   0.579  1.00 10.94           H  
ATOM    121  HA  LYS A   7      18.551   7.378  -1.332  1.00 10.94           H  
ATOM    122 1HB  LYS A   7      17.464   9.593  -1.686  1.00 10.94           H  
ATOM    123 2HB  LYS A   7      18.090  10.137  -0.133  1.00 10.94           H  
ATOM    124 1HG  LYS A   7      20.401   9.901  -0.931  1.00 10.94           H  
ATOM    125 2HG  LYS A   7      19.821   9.253  -2.471  1.00 10.94           H  
ATOM    126 1HD  LYS A   7      18.673  11.396  -2.943  1.00 10.94           H  
ATOM    127 2HD  LYS A   7      19.231  12.033  -1.388  1.00 10.94           H  
ATOM    128 1HE  LYS A   7      21.572  11.751  -2.098  1.00 10.94           H  
ATOM    129 2HE  LYS A   7      21.028  11.092  -3.650  1.00 10.94           H  
ATOM    130 1HZ  LYS A   7      21.580  13.411  -3.819  1.00 10.94           H  
ATOM    131 2HZ  LYS A   7      19.970  13.196  -4.104  1.00 10.94           H  
ATOM    132 3HZ  LYS A   7      20.477  13.812  -2.661  1.00 10.94           H  
ATOM    133  N   PHE A   8      20.517   7.217   0.113  1.00  8.45           N  
ATOM    134  CA  PHE A   8      21.669   7.045   0.978  1.00  8.45           C  
ATOM    135  C   PHE A   8      22.793   7.957   0.527  1.00  8.45           C  
ATOM    136  O   PHE A   8      23.027   8.129  -0.670  1.00  8.45           O  
ATOM    137  CB  PHE A   8      22.131   5.596   0.948  1.00  8.45           C  
ATOM    138  CG  PHE A   8      21.161   4.643   1.577  1.00  8.45           C  
ATOM    139  CD1 PHE A   8      20.097   4.128   0.850  1.00  8.45           C  
ATOM    140  CD2 PHE A   8      21.320   4.242   2.890  1.00  8.45           C  
ATOM    141  CE1 PHE A   8      19.223   3.239   1.420  1.00  8.45           C  
ATOM    142  CE2 PHE A   8      20.446   3.347   3.464  1.00  8.45           C  
ATOM    143  CZ  PHE A   8      19.400   2.844   2.727  1.00  8.45           C  
ATOM    144  H   PHE A   8      20.533   6.835  -0.821  1.00  8.45           H  
ATOM    145  HA  PHE A   8      21.391   7.311   1.999  1.00  8.45           H  
ATOM    146 1HB  PHE A   8      22.292   5.288  -0.083  1.00  8.45           H  
ATOM    147 2HB  PHE A   8      23.085   5.510   1.469  1.00  8.45           H  
ATOM    148  HD1 PHE A   8      19.956   4.436  -0.188  1.00  8.45           H  
ATOM    149  HD2 PHE A   8      22.155   4.638   3.470  1.00  8.45           H  
ATOM    150  HE1 PHE A   8      18.390   2.846   0.834  1.00  8.45           H  
ATOM    151  HE2 PHE A   8      20.583   3.036   4.499  1.00  8.45           H  
ATOM    152  HZ  PHE A   8      18.712   2.137   3.179  1.00  8.45           H  
ATOM    153  N   LEU A   9      23.498   8.530   1.487  1.00  6.66           N  
ATOM    154  CA  LEU A   9      24.631   9.391   1.197  1.00  6.66           C  
ATOM    155  C   LEU A   9      25.950   8.632   1.268  1.00  6.66           C  
ATOM    156  O   LEU A   9      26.725   8.793   2.213  1.00  6.66           O  
ATOM    157  CB  LEU A   9      24.618  10.579   2.146  1.00  6.66           C  
ATOM    158  CG  LEU A   9      23.341  11.413   2.078  1.00  6.66           C  
ATOM    159  CD1 LEU A   9      23.441  12.545   3.071  1.00  6.66           C  
ATOM    160  CD2 LEU A   9      23.136  11.913   0.650  1.00  6.66           C  
ATOM    161  H   LEU A   9      23.244   8.360   2.449  1.00  6.66           H  
ATOM    162  HA  LEU A   9      24.519   9.774   0.183  1.00  6.66           H  
ATOM    163 1HB  LEU A   9      24.739  10.220   3.168  1.00  6.66           H  
ATOM    164 2HB  LEU A   9      25.459  11.227   1.917  1.00  6.66           H  
ATOM    165  HG  LEU A   9      22.487  10.796   2.363  1.00  6.66           H  
ATOM    166 1HD1 LEU A   9      22.529  13.138   3.044  1.00  6.66           H  
ATOM    167 2HD1 LEU A   9      23.579  12.135   4.073  1.00  6.66           H  
ATOM    168 3HD1 LEU A   9      24.293  13.174   2.821  1.00  6.66           H  
ATOM    169 1HD2 LEU A   9      22.219  12.500   0.601  1.00  6.66           H  
ATOM    170 2HD2 LEU A   9      23.979  12.532   0.355  1.00  6.66           H  
ATOM    171 3HD2 LEU A   9      23.058  11.060  -0.026  1.00  6.66           H  
ATOM    172  N   SER A  10      26.220   7.809   0.255  1.00  5.46           N  
ATOM    173  CA  SER A  10      27.417   6.960   0.245  1.00  5.46           C  
ATOM    174  C   SER A  10      28.713   7.775   0.265  1.00  5.46           C  
ATOM    175  O   SER A  10      29.758   7.292   0.695  1.00  5.46           O  
ATOM    176  CB  SER A  10      27.405   6.059  -0.976  1.00  5.46           C  
ATOM    177  OG  SER A  10      27.543   6.803  -2.158  1.00  5.46           O  
ATOM    178  H   SER A  10      25.547   7.740  -0.502  1.00  5.46           H  
ATOM    179  HA  SER A  10      27.398   6.333   1.138  1.00  5.46           H  
ATOM    180 1HB  SER A  10      28.218   5.337  -0.901  1.00  5.46           H  
ATOM    181 2HB  SER A  10      26.471   5.500  -1.003  1.00  5.46           H  
ATOM    182  HG  SER A  10      27.558   6.162  -2.874  1.00  5.46           H  
ATOM    183  N   LYS A  11      28.622   9.042  -0.137  1.00  4.68           N  
ATOM    184  CA  LYS A  11      29.752   9.964  -0.152  1.00  4.68           C  
ATOM    185  C   LYS A  11      30.359  10.155   1.240  1.00  4.68           C  
ATOM    186  O   LYS A  11      31.549  10.456   1.382  1.00  4.68           O  
ATOM    187  CB  LYS A  11      29.290  11.334  -0.667  1.00  4.68           C  
ATOM    188  CG  LYS A  11      28.358  12.093   0.322  1.00  4.68           C  
ATOM    189  CD  LYS A  11      27.882  13.426  -0.231  1.00  4.68           C  
ATOM    190  CE  LYS A  11      26.946  14.158   0.760  1.00  4.68           C  
ATOM    191  NZ  LYS A  11      27.656  14.637   2.008  1.00  4.68           N  
ATOM    192  H   LYS A  11      27.725   9.359  -0.468  1.00  4.68           H  
ATOM    193  HA  LYS A  11      30.521   9.561  -0.811  1.00  4.68           H  
ATOM    194 1HB  LYS A  11      30.157  11.964  -0.851  1.00  4.68           H  
ATOM    195 2HB  LYS A  11      28.760  11.211  -1.611  1.00  4.68           H  
ATOM    196 1HG  LYS A  11      27.497  11.472   0.569  1.00  4.68           H  
ATOM    197 2HG  LYS A  11      28.901  12.303   1.240  1.00  4.68           H  
ATOM    198 1HD  LYS A  11      28.745  14.061  -0.434  1.00  4.68           H  
ATOM    199 2HD  LYS A  11      27.347  13.261  -1.165  1.00  4.68           H  
ATOM    200 1HE  LYS A  11      26.511  15.016   0.254  1.00  4.68           H  
ATOM    201 2HE  LYS A  11      26.150  13.482   1.056  1.00  4.68           H  
ATOM    202 1HZ  LYS A  11      26.996  15.102   2.604  1.00  4.68           H  
ATOM    203 2HZ  LYS A  11      28.072  13.848   2.549  1.00  4.68           H  
ATOM    204 3HZ  LYS A  11      28.387  15.275   1.761  1.00  4.68           H  
ATOM    205  N   ASP A  12      29.568   9.901   2.286  1.00  4.19           N  
ATOM    206  CA  ASP A  12      30.023  10.138   3.640  1.00  4.19           C  
ATOM    207  C   ASP A  12      30.903   9.020   4.158  1.00  4.19           C  
ATOM    208  O   ASP A  12      31.465   9.118   5.246  1.00  4.19           O  
ATOM    209  CB  ASP A  12      28.849  10.406   4.572  1.00  4.19           C  
ATOM    210  CG  ASP A  12      28.167  11.790   4.297  1.00  4.19           C  
ATOM    211  OD1 ASP A  12      28.810  12.677   3.742  1.00  4.19           O  
ATOM    212  OD2 ASP A  12      27.050  11.973   4.699  1.00  4.19           O  
ATOM    213  H   ASP A  12      28.613   9.569   2.141  1.00  4.19           H  
ATOM    214  HA  ASP A  12      30.626  11.045   3.631  1.00  4.19           H  
ATOM    215 1HB  ASP A  12      28.100   9.620   4.430  1.00  4.19           H  
ATOM    216 2HB  ASP A  12      29.180  10.359   5.602  1.00  4.19           H  
ATOM    217  N   ILE A  13      31.094   7.971   3.361  1.00  3.83           N  
ATOM    218  CA  ILE A  13      32.005   6.903   3.739  1.00  3.83           C  
ATOM    219  C   ILE A  13      33.420   7.462   3.944  1.00  3.83           C  
ATOM    220  O   ILE A  13      34.223   6.888   4.691  1.00  3.83           O  
ATOM    221  CB  ILE A  13      32.022   5.782   2.687  1.00  3.83           C  
ATOM    222  CG1 ILE A  13      32.712   4.547   3.274  1.00  3.83           C  
ATOM    223  CG2 ILE A  13      32.722   6.246   1.417  1.00  3.83           C  
ATOM    224  CD1 ILE A  13      31.980   3.931   4.439  1.00  3.83           C  
ATOM    225  H   ILE A  13      30.610   7.904   2.465  1.00  3.83           H  
ATOM    226  HA  ILE A  13      31.668   6.476   4.679  1.00  3.83           H  
ATOM    227  HB  ILE A  13      30.995   5.508   2.442  1.00  3.83           H  
ATOM    228 1HG1 ILE A  13      32.816   3.799   2.492  1.00  3.83           H  
ATOM    229 2HG1 ILE A  13      33.691   4.828   3.614  1.00  3.83           H  
ATOM    230 1HG2 ILE A  13      32.710   5.444   0.685  1.00  3.83           H  
ATOM    231 2HG2 ILE A  13      32.209   7.113   1.011  1.00  3.83           H  
ATOM    232 3HG2 ILE A  13      33.733   6.508   1.636  1.00  3.83           H  
ATOM    233 1HD1 ILE A  13      32.534   3.065   4.803  1.00  3.83           H  
ATOM    234 2HD1 ILE A  13      31.889   4.663   5.247  1.00  3.83           H  
ATOM    235 3HD1 ILE A  13      30.986   3.617   4.121  1.00  3.83           H  
ATOM    236  N   LYS A  14      33.730   8.599   3.296  1.00  3.54           N  
ATOM    237  CA  LYS A  14      35.037   9.218   3.439  1.00  3.54           C  
ATOM    238  C   LYS A  14      35.313   9.608   4.898  1.00  3.54           C  
ATOM    239  O   LYS A  14      36.460   9.672   5.334  1.00  3.54           O  
ATOM    240  CB  LYS A  14      35.144  10.452   2.544  1.00  3.54           C  
ATOM    241  CG  LYS A  14      34.292  11.632   2.979  1.00  3.54           C  
ATOM    242  CD  LYS A  14      34.422  12.787   2.002  1.00  3.54           C  
ATOM    243  CE  LYS A  14      33.611  13.987   2.453  1.00  3.54           C  
ATOM    244  NZ  LYS A  14      33.725  15.121   1.492  1.00  3.54           N  
ATOM    245  H   LYS A  14      33.030   9.052   2.699  1.00  3.54           H  
ATOM    246  HA  LYS A  14      35.788   8.507   3.124  1.00  3.54           H  
ATOM    247 1HB  LYS A  14      36.172  10.775   2.482  1.00  3.54           H  
ATOM    248 2HB  LYS A  14      34.827  10.185   1.535  1.00  3.54           H  
ATOM    249 1HG  LYS A  14      33.249  11.328   3.050  1.00  3.54           H  
ATOM    250 2HG  LYS A  14      34.617  11.971   3.960  1.00  3.54           H  
ATOM    251 1HD  LYS A  14      35.468  13.072   1.909  1.00  3.54           H  
ATOM    252 2HD  LYS A  14      34.059  12.467   1.024  1.00  3.54           H  
ATOM    253 1HE  LYS A  14      32.561  13.696   2.537  1.00  3.54           H  
ATOM    254 2HE  LYS A  14      33.967  14.313   3.430  1.00  3.54           H  
ATOM    255 1HZ  LYS A  14      33.175  15.900   1.821  1.00  3.54           H  
ATOM    256 2HZ  LYS A  14      34.693  15.401   1.415  1.00  3.54           H  
ATOM    257 3HZ  LYS A  14      33.386  14.824   0.588  1.00  3.54           H  
ATOM    258  N   LYS A  15      34.258   9.777   5.702  1.00  3.30           N  
ATOM    259  CA  LYS A  15      34.418  10.156   7.095  1.00  3.30           C  
ATOM    260  C   LYS A  15      35.180   9.083   7.874  1.00  3.30           C  
ATOM    261  O   LYS A  15      35.743   9.367   8.932  1.00  3.30           O  
ATOM    262  CB  LYS A  15      33.053  10.416   7.727  1.00  3.30           C  
ATOM    263  CG  LYS A  15      32.343  11.653   7.166  1.00  3.30           C  
ATOM    264  CD  LYS A  15      30.976  11.859   7.798  1.00  3.30           C  
ATOM    265  CE  LYS A  15      30.256  13.049   7.165  1.00  3.30           C  
ATOM    266  NZ  LYS A  15      28.899  13.271   7.751  1.00  3.30           N  
ATOM    267  H   LYS A  15      33.311   9.648   5.347  1.00  3.30           H  
ATOM    268  HA  LYS A  15      35.001  11.077   7.136  1.00  3.30           H  
ATOM    269 1HB  LYS A  15      32.409   9.550   7.569  1.00  3.30           H  
ATOM    270 2HB  LYS A  15      33.167  10.546   8.801  1.00  3.30           H  
ATOM    271 1HG  LYS A  15      32.957  12.535   7.344  1.00  3.30           H  
ATOM    272 2HG  LYS A  15      32.213  11.534   6.086  1.00  3.30           H  
ATOM    273 1HD  LYS A  15      30.377  10.960   7.649  1.00  3.30           H  
ATOM    274 2HD  LYS A  15      31.084  12.031   8.868  1.00  3.30           H  
ATOM    275 1HE  LYS A  15      30.853  13.946   7.303  1.00  3.30           H  
ATOM    276 2HE  LYS A  15      30.155  12.861   6.099  1.00  3.30           H  
ATOM    277 1HZ  LYS A  15      28.466  14.058   7.287  1.00  3.30           H  
ATOM    278 2HZ  LYS A  15      28.314  12.451   7.625  1.00  3.30           H  
ATOM    279 3HZ  LYS A  15      28.986  13.464   8.733  1.00  3.30           H  
ATOM    280  N   GLU A  16      35.172   7.841   7.368  1.00  3.09           N  
ATOM    281  CA  GLU A  16      35.895   6.753   8.001  1.00  3.09           C  
ATOM    282  C   GLU A  16      37.168   6.435   7.206  1.00  3.09           C  
ATOM    283  O   GLU A  16      38.235   6.201   7.784  1.00  3.09           O  
ATOM    284  CB  GLU A  16      35.007   5.506   8.080  1.00  3.09           C  
ATOM    285  CG  GLU A  16      33.757   5.675   8.950  1.00  3.09           C  
ATOM    286  CD  GLU A  16      32.898   4.421   9.028  1.00  3.09           C  
ATOM    287  OE1 GLU A  16      33.215   3.454   8.373  1.00  3.09           O  
ATOM    288  OE2 GLU A  16      31.927   4.440   9.746  1.00  3.09           O  
ATOM    289  H   GLU A  16      34.685   7.657   6.493  1.00  3.09           H  
ATOM    290  HA  GLU A  16      36.179   7.053   9.009  1.00  3.09           H  
ATOM    291 1HB  GLU A  16      34.675   5.235   7.073  1.00  3.09           H  
ATOM    292 2HB  GLU A  16      35.584   4.670   8.472  1.00  3.09           H  
ATOM    293 1HG  GLU A  16      34.064   5.957   9.957  1.00  3.09           H  
ATOM    294 2HG  GLU A  16      33.161   6.490   8.539  1.00  3.09           H  
ATOM    295  N   LEU A  17      37.081   6.502   5.871  1.00  2.92           N  
ATOM    296  CA  LEU A  17      38.213   6.134   5.010  1.00  2.92           C  
ATOM    297  C   LEU A  17      39.382   7.108   5.146  1.00  2.92           C  
ATOM    298  O   LEU A  17      40.543   6.741   4.962  1.00  2.92           O  
ATOM    299  CB  LEU A  17      37.780   6.097   3.553  1.00  2.92           C  
ATOM    300  CG  LEU A  17      36.756   5.040   3.212  1.00  2.92           C  
ATOM    301  CD1 LEU A  17      36.343   5.216   1.776  1.00  2.92           C  
ATOM    302  CD2 LEU A  17      37.313   3.662   3.468  1.00  2.92           C  
ATOM    303  H   LEU A  17      36.184   6.741   5.445  1.00  2.92           H  
ATOM    304  HA  LEU A  17      38.556   5.143   5.302  1.00  2.92           H  
ATOM    305 1HB  LEU A  17      37.385   7.055   3.293  1.00  2.92           H  
ATOM    306 2HB  LEU A  17      38.660   5.918   2.939  1.00  2.92           H  
ATOM    307  HG  LEU A  17      35.888   5.186   3.835  1.00  2.92           H  
ATOM    308 1HD1 LEU A  17      35.580   4.481   1.521  1.00  2.92           H  
ATOM    309 2HD1 LEU A  17      35.948   6.215   1.641  1.00  2.92           H  
ATOM    310 3HD1 LEU A  17      37.208   5.081   1.130  1.00  2.92           H  
ATOM    311 1HD2 LEU A  17      36.553   2.916   3.227  1.00  2.92           H  
ATOM    312 2HD2 LEU A  17      38.193   3.498   2.846  1.00  2.92           H  
ATOM    313 3HD2 LEU A  17      37.589   3.573   4.519  1.00  2.92           H  
ATOM    314  N   LEU A  18      39.071   8.353   5.494  1.00  2.80           N  
ATOM    315  CA  LEU A  18      40.077   9.384   5.638  1.00  2.80           C  
ATOM    316  C   LEU A  18      40.745   9.373   7.017  1.00  2.80           C  
ATOM    317  O   LEU A  18      41.585  10.232   7.297  1.00  2.80           O  
ATOM    318  CB  LEU A  18      39.453  10.769   5.404  1.00  2.80           C  
ATOM    319  CG  LEU A  18      38.878  11.039   3.985  1.00  2.80           C  
ATOM    320  CD1 LEU A  18      38.208  12.415   3.962  1.00  2.80           C  
ATOM    321  CD2 LEU A  18      39.951  10.946   2.988  1.00  2.80           C  
ATOM    322  H   LEU A  18      38.096   8.619   5.613  1.00  2.80           H  
ATOM    323  HA  LEU A  18      40.840   9.218   4.891  1.00  2.80           H  
ATOM    324 1HB  LEU A  18      38.640  10.900   6.120  1.00  2.80           H  
ATOM    325 2HB  LEU A  18      40.209  11.523   5.601  1.00  2.80           H  
ATOM    326  HG  LEU A  18      38.137  10.296   3.746  1.00  2.80           H  
ATOM    327 1HD1 LEU A  18      37.795  12.603   2.974  1.00  2.80           H  
ATOM    328 2HD1 LEU A  18      37.405  12.437   4.701  1.00  2.80           H  
ATOM    329 3HD1 LEU A  18      38.944  13.181   4.197  1.00  2.80           H  
ATOM    330 1HD2 LEU A  18      39.544  11.126   1.997  1.00  2.80           H  
ATOM    331 2HD2 LEU A  18      40.712  11.688   3.213  1.00  2.80           H  
ATOM    332 3HD2 LEU A  18      40.371   9.960   3.032  1.00  2.80           H  
ATOM    333  N   THR A  19      40.376   8.442   7.905  1.00  2.73           N  
ATOM    334  CA  THR A  19      41.007   8.458   9.216  1.00  2.73           C  
ATOM    335  C   THR A  19      42.390   7.820   9.154  1.00  2.73           C  
ATOM    336  O   THR A  19      42.691   7.037   8.257  1.00  2.73           O  
ATOM    337  CB  THR A  19      40.122   7.746  10.254  1.00  2.73           C  
ATOM    338  OG1 THR A  19      39.946   6.366   9.889  1.00  2.73           O  
ATOM    339  CG2 THR A  19      38.762   8.426  10.311  1.00  2.73           C  
ATOM    340  H   THR A  19      39.681   7.726   7.686  1.00  2.73           H  
ATOM    341  HA  THR A  19      41.129   9.494   9.530  1.00  2.73           H  
ATOM    342  HB  THR A  19      40.597   7.794  11.233  1.00  2.73           H  
ATOM    343  HG1 THR A  19      39.369   6.305   9.094  1.00  2.73           H  
ATOM    344 1HG2 THR A  19      38.127   7.926  11.041  1.00  2.73           H  
ATOM    345 2HG2 THR A  19      38.886   9.469  10.593  1.00  2.73           H  
ATOM    346 3HG2 THR A  19      38.291   8.375   9.331  1.00  2.73           H  
ATOM    347  N   CYS A  20      43.224   8.140  10.135  1.00  2.71           N  
ATOM    348  CA  CYS A  20      44.581   7.615  10.190  1.00  2.71           C  
ATOM    349  C   CYS A  20      44.678   6.283  10.953  1.00  2.71           C  
ATOM    350  O   CYS A  20      44.354   6.237  12.135  1.00  2.71           O  
ATOM    351  CB  CYS A  20      45.506   8.626  10.837  1.00  2.71           C  
ATOM    352  SG  CYS A  20      47.192   8.061  10.997  1.00  2.71           S  
ATOM    353  H   CYS A  20      42.913   8.780  10.851  1.00  2.71           H  
ATOM    354  HA  CYS A  20      44.913   7.479   9.171  1.00  2.71           H  
ATOM    355 1HB  CYS A  20      45.509   9.549  10.255  1.00  2.71           H  
ATOM    356 2HB  CYS A  20      45.134   8.862  11.831  1.00  2.71           H  
ATOM    357  N   PRO A  21      45.118   5.177  10.309  1.00  2.74           N  
ATOM    358  CA  PRO A  21      45.254   3.841  10.875  1.00  2.74           C  
ATOM    359  C   PRO A  21      46.525   3.618  11.702  1.00  2.74           C  
ATOM    360  O   PRO A  21      46.693   2.553  12.296  1.00  2.74           O  
ATOM    361  CB  PRO A  21      45.290   2.970   9.620  1.00  2.74           C  
ATOM    362  CG  PRO A  21      45.980   3.836   8.599  1.00  2.74           C  
ATOM    363  CD  PRO A  21      45.506   5.239   8.894  1.00  2.74           C  
ATOM    364  HA  PRO A  21      44.361   3.617  11.480  1.00  2.74           H  
ATOM    365 1HB  PRO A  21      45.832   2.035   9.830  1.00  2.74           H  
ATOM    366 2HB  PRO A  21      44.268   2.691   9.323  1.00  2.74           H  
ATOM    367 1HG  PRO A  21      47.074   3.734   8.691  1.00  2.74           H  
ATOM    368 2HG  PRO A  21      45.718   3.512   7.579  1.00  2.74           H  
ATOM    369 1HD  PRO A  21      46.352   5.932   8.742  1.00  2.74           H  
ATOM    370 2HD  PRO A  21      44.633   5.466   8.273  1.00  2.74           H  
ATOM    371  N   THR A  22      47.450   4.572  11.689  1.00  2.78           N  
ATOM    372  CA  THR A  22      48.738   4.364  12.343  1.00  2.78           C  
ATOM    373  C   THR A  22      48.635   4.574  13.867  1.00  2.78           C  
ATOM    374  O   THR A  22      48.229   5.640  14.304  1.00  2.78           O  
ATOM    375  CB  THR A  22      49.792   5.307  11.733  1.00  2.78           C  
ATOM    376  OG1 THR A  22      49.944   5.019  10.341  1.00  2.78           O  
ATOM    377  CG2 THR A  22      51.112   5.167  12.412  1.00  2.78           C  
ATOM    378  H   THR A  22      47.269   5.452  11.226  1.00  2.78           H  
ATOM    379  HA  THR A  22      49.060   3.360  12.107  1.00  2.78           H  
ATOM    380  HB  THR A  22      49.466   6.327  11.842  1.00  2.78           H  
ATOM    381  HG1 THR A  22      50.239   4.105  10.244  1.00  2.78           H  
ATOM    382 1HG2 THR A  22      51.819   5.838  11.955  1.00  2.78           H  
ATOM    383 2HG2 THR A  22      51.007   5.411  13.448  1.00  2.78           H  
ATOM    384 3HG2 THR A  22      51.470   4.147  12.308  1.00  2.78           H  
ATOM    385  N   PRO A  23      49.032   3.608  14.718  1.00  2.82           N  
ATOM    386  CA  PRO A  23      48.974   3.690  16.175  1.00  2.82           C  
ATOM    387  C   PRO A  23      49.580   4.960  16.781  1.00  2.82           C  
ATOM    388  O   PRO A  23      49.142   5.417  17.834  1.00  2.82           O  
ATOM    389  CB  PRO A  23      49.795   2.465  16.591  1.00  2.82           C  
ATOM    390  CG  PRO A  23      49.582   1.474  15.476  1.00  2.82           C  
ATOM    391  CD  PRO A  23      49.541   2.304  14.216  1.00  2.82           C  
ATOM    392  HA  PRO A  23      47.926   3.578  16.493  1.00  2.82           H  
ATOM    393 1HB  PRO A  23      50.851   2.747  16.720  1.00  2.82           H  
ATOM    394 2HB  PRO A  23      49.444   2.094  17.564  1.00  2.82           H  
ATOM    395 1HG  PRO A  23      50.392   0.731  15.470  1.00  2.82           H  
ATOM    396 2HG  PRO A  23      48.645   0.920  15.639  1.00  2.82           H  
ATOM    397 1HD  PRO A  23      50.543   2.401  13.774  1.00  2.82           H  
ATOM    398 2HD  PRO A  23      48.817   1.818  13.543  1.00  2.82           H  
ATOM    399  N   GLY A  24      50.604   5.512  16.133  1.00  2.86           N  
ATOM    400  CA  GLY A  24      51.265   6.707  16.641  1.00  2.86           C  
ATOM    401  C   GLY A  24      50.744   8.048  16.106  1.00  2.86           C  
ATOM    402  O   GLY A  24      51.300   9.091  16.455  1.00  2.86           O  
ATOM    403  H   GLY A  24      50.934   5.103  15.277  1.00  2.86           H  
ATOM    404 1HA  GLY A  24      51.189   6.712  17.728  1.00  2.86           H  
ATOM    405 2HA  GLY A  24      52.327   6.631  16.416  1.00  2.86           H  
ATOM    406  N   CYS A  25      49.728   8.056  15.238  1.00  2.89           N  
ATOM    407  CA  CYS A  25      49.285   9.346  14.698  1.00  2.89           C  
ATOM    408  C   CYS A  25      48.117   9.921  15.470  1.00  2.89           C  
ATOM    409  O   CYS A  25      47.390   9.208  16.158  1.00  2.89           O  
ATOM    410  CB  CYS A  25      48.876   9.235  13.236  1.00  2.89           C  
ATOM    411  SG  CYS A  25      47.459   8.207  13.001  1.00  2.89           S  
ATOM    412  H   CYS A  25      49.260   7.189  14.968  1.00  2.89           H  
ATOM    413  HA  CYS A  25      50.112  10.052  14.759  1.00  2.89           H  
ATOM    414 1HB  CYS A  25      48.655  10.223  12.838  1.00  2.89           H  
ATOM    415 2HB  CYS A  25      49.675   8.824  12.657  1.00  2.89           H  
ATOM    416  N   ASP A  26      47.903  11.226  15.309  1.00  2.92           N  
ATOM    417  CA  ASP A  26      46.764  11.889  15.935  1.00  2.92           C  
ATOM    418  C   ASP A  26      45.588  12.151  14.996  1.00  2.92           C  
ATOM    419  O   ASP A  26      44.630  12.824  15.371  1.00  2.92           O  
ATOM    420  CB  ASP A  26      47.238  13.211  16.524  1.00  2.92           C  
ATOM    421  CG  ASP A  26      47.795  14.180  15.457  1.00  2.92           C  
ATOM    422  OD1 ASP A  26      47.807  13.831  14.265  1.00  2.92           O  
ATOM    423  OD2 ASP A  26      48.216  15.247  15.841  1.00  2.92           O  
ATOM    424  H   ASP A  26      48.549  11.766  14.754  1.00  2.92           H  
ATOM    425  HA  ASP A  26      46.409  11.254  16.746  1.00  2.92           H  
ATOM    426 1HB  ASP A  26      46.405  13.697  17.034  1.00  2.92           H  
ATOM    427 2HB  ASP A  26      48.013  13.021  17.270  1.00  2.92           H  
ATOM    428  N   GLY A  27      45.663  11.641  13.773  1.00  2.96           N  
ATOM    429  CA  GLY A  27      44.590  11.832  12.802  1.00  2.96           C  
ATOM    430  C   GLY A  27      44.590  13.202  12.102  1.00  2.96           C  
ATOM    431  O   GLY A  27      43.691  13.475  11.305  1.00  2.96           O  
ATOM    432  H   GLY A  27      46.480  11.103  13.525  1.00  2.96           H  
ATOM    433 1HA  GLY A  27      44.656  11.060  12.048  1.00  2.96           H  
ATOM    434 2HA  GLY A  27      43.635  11.689  13.306  1.00  2.96           H  
ATOM    435  N   SER A  28      45.592  14.049  12.372  1.00  3.05           N  
ATOM    436  CA  SER A  28      45.637  15.398  11.806  1.00  3.05           C  
ATOM    437  C   SER A  28      45.753  15.543  10.282  1.00  3.05           C  
ATOM    438  O   SER A  28      45.427  16.609   9.758  1.00  3.05           O  
ATOM    439  CB  SER A  28      46.763  16.173  12.454  1.00  3.05           C  
ATOM    440  OG  SER A  28      48.004  15.602  12.169  1.00  3.05           O  
ATOM    441  H   SER A  28      46.332  13.789  13.036  1.00  3.05           H  
ATOM    442  HA  SER A  28      44.707  15.887  12.098  1.00  3.05           H  
ATOM    443 1HB  SER A  28      46.743  17.198  12.092  1.00  3.05           H  
ATOM    444 2HB  SER A  28      46.615  16.204  13.534  1.00  3.05           H  
ATOM    445  HG  SER A  28      48.108  14.895  12.854  1.00  3.05           H  
ATOM    446  N   GLY A  29      46.210  14.524   9.554  1.00  3.19           N  
ATOM    447  CA  GLY A  29      46.302  14.715   8.108  1.00  3.19           C  
ATOM    448  C   GLY A  29      47.081  13.658   7.331  1.00  3.19           C  
ATOM    449  O   GLY A  29      47.476  12.621   7.857  1.00  3.19           O  
ATOM    450  H   GLY A  29      46.477  13.662   9.999  1.00  3.19           H  
ATOM    451 1HA  GLY A  29      45.291  14.771   7.706  1.00  3.19           H  
ATOM    452 2HA  GLY A  29      46.751  15.689   7.916  1.00  3.19           H  
ATOM    453  N   HIS A  30      47.267  13.968   6.049  1.00  3.37           N  
ATOM    454  CA  HIS A  30      47.948  13.152   5.041  1.00  3.37           C  
ATOM    455  C   HIS A  30      48.479  14.097   3.956  1.00  3.37           C  
ATOM    456  O   HIS A  30      47.782  15.022   3.516  1.00  3.37           O  
ATOM    457  CB  HIS A  30      46.976  12.106   4.436  1.00  3.37           C  
ATOM    458  CG  HIS A  30      47.549  11.118   3.381  1.00  3.37           C  
ATOM    459  ND1 HIS A  30      47.747  11.492   2.080  1.00  3.37           N  
ATOM    460  CD2 HIS A  30      47.896   9.796   3.440  1.00  3.37           C  
ATOM    461  CE1 HIS A  30      48.169  10.454   1.359  1.00  3.37           C  
ATOM    462  NE2 HIS A  30      48.275   9.405   2.138  1.00  3.37           N  
ATOM    463  H   HIS A  30      46.899  14.856   5.742  1.00  3.37           H  
ATOM    464  HA  HIS A  30      48.791  12.627   5.488  1.00  3.37           H  
ATOM    465 1HB  HIS A  30      46.562  11.505   5.239  1.00  3.37           H  
ATOM    466 2HB  HIS A  30      46.136  12.623   3.969  1.00  3.37           H  
ATOM    467  HD2 HIS A  30      47.863   9.170   4.326  1.00  3.37           H  
ATOM    468  HE1 HIS A  30      48.388  10.472   0.292  1.00  3.37           H  
ATOM    469  HE2 HIS A  30      48.587   8.469   1.783  1.00  3.37           H  
ATOM    470  N   ILE A  31      49.664  13.790   3.436  1.00  3.54           N  
ATOM    471  CA  ILE A  31      50.324  14.581   2.379  1.00  3.54           C  
ATOM    472  C   ILE A  31      49.449  14.807   1.120  1.00  3.54           C  
ATOM    473  O   ILE A  31      49.719  15.721   0.338  1.00  3.54           O  
ATOM    474  CB  ILE A  31      51.643  13.907   1.951  1.00  3.54           C  
ATOM    475  CG1 ILE A  31      52.538  14.898   1.225  1.00  3.54           C  
ATOM    476  CG2 ILE A  31      51.362  12.774   0.986  1.00  3.54           C  
ATOM    477  CD1 ILE A  31      53.950  14.395   1.034  1.00  3.54           C  
ATOM    478  H   ILE A  31      50.175  13.027   3.882  1.00  3.54           H  
ATOM    479  HA  ILE A  31      50.565  15.555   2.795  1.00  3.54           H  
ATOM    480  HB  ILE A  31      52.160  13.530   2.834  1.00  3.54           H  
ATOM    481 1HG1 ILE A  31      52.107  15.113   0.246  1.00  3.54           H  
ATOM    482 2HG1 ILE A  31      52.576  15.828   1.795  1.00  3.54           H  
ATOM    483 1HG2 ILE A  31      52.302  12.304   0.698  1.00  3.54           H  
ATOM    484 2HG2 ILE A  31      50.721  12.052   1.433  1.00  3.54           H  
ATOM    485 3HG2 ILE A  31      50.888  13.178   0.116  1.00  3.54           H  
ATOM    486 1HD1 ILE A  31      54.537  15.150   0.510  1.00  3.54           H  
ATOM    487 2HD1 ILE A  31      54.401  14.195   2.007  1.00  3.54           H  
ATOM    488 3HD1 ILE A  31      53.935  13.478   0.447  1.00  3.54           H  
ATOM    489  N   THR A  32      48.422  13.975   0.930  1.00  3.64           N  
ATOM    490  CA  THR A  32      47.476  14.029  -0.167  1.00  3.64           C  
ATOM    491  C   THR A  32      48.088  13.892  -1.556  1.00  3.64           C  
ATOM    492  O   THR A  32      47.703  14.571  -2.510  1.00  3.64           O  
ATOM    493  CB  THR A  32      46.630  15.313  -0.071  1.00  3.64           C  
ATOM    494  OG1 THR A  32      46.190  15.519   1.310  1.00  3.64           O  
ATOM    495  CG2 THR A  32      45.401  15.190  -0.982  1.00  3.64           C  
ATOM    496  H   THR A  32      48.266  13.226   1.596  1.00  3.64           H  
ATOM    497  HA  THR A  32      46.793  13.211  -0.030  1.00  3.64           H  
ATOM    498  HB  THR A  32      47.229  16.166  -0.383  1.00  3.64           H  
ATOM    499  HG1 THR A  32      46.918  15.340   1.969  1.00  3.64           H  
ATOM    500 1HG2 THR A  32      44.805  16.097  -0.913  1.00  3.64           H  
ATOM    501 2HG2 THR A  32      45.724  15.045  -2.010  1.00  3.64           H  
ATOM    502 3HG2 THR A  32      44.805  14.347  -0.676  1.00  3.64           H  
ATOM    503  N   GLY A  33      48.980  12.916  -1.700  1.00  3.63           N  
ATOM    504  CA  GLY A  33      49.649  12.599  -2.963  1.00  3.63           C  
ATOM    505  C   GLY A  33      48.724  11.819  -3.893  1.00  3.63           C  
ATOM    506  O   GLY A  33      48.935  10.638  -4.150  1.00  3.63           O  
ATOM    507  H   GLY A  33      49.229  12.396  -0.874  1.00  3.63           H  
ATOM    508 1HA  GLY A  33      49.965  13.523  -3.450  1.00  3.63           H  
ATOM    509 2HA  GLY A  33      50.549  12.019  -2.762  1.00  3.63           H  
ATOM    510  N   ASN A  34      47.682  12.509  -4.352  1.00  3.50           N  
ATOM    511  CA  ASN A  34      46.573  12.023  -5.194  1.00  3.50           C  
ATOM    512  C   ASN A  34      45.591  11.103  -4.455  1.00  3.50           C  
ATOM    513  O   ASN A  34      44.629  10.611  -5.048  1.00  3.50           O  
ATOM    514  CB  ASN A  34      47.097  11.305  -6.432  1.00  3.50           C  
ATOM    515  CG  ASN A  34      47.965  12.182  -7.297  1.00  3.50           C  
ATOM    516  OD1 ASN A  34      47.672  13.365  -7.508  1.00  3.50           O  
ATOM    517  ND2 ASN A  34      49.035  11.621  -7.797  1.00  3.50           N  
ATOM    518  H   ASN A  34      47.646  13.479  -4.038  1.00  3.50           H  
ATOM    519  HA  ASN A  34      46.003  12.892  -5.522  1.00  3.50           H  
ATOM    520 1HB  ASN A  34      47.642  10.405  -6.162  1.00  3.50           H  
ATOM    521 2HB  ASN A  34      46.246  10.982  -7.028  1.00  3.50           H  
ATOM    522 1HD2 ASN A  34      49.653  12.150  -8.378  1.00  3.50           H  
ATOM    523 2HD2 ASN A  34      49.234  10.661  -7.596  1.00  3.50           H  
ATOM    524  N   TYR A  35      45.798  10.930  -3.154  1.00  3.28           N  
ATOM    525  CA  TYR A  35      44.883  10.197  -2.291  1.00  3.28           C  
ATOM    526  C   TYR A  35      44.685  10.989  -1.018  1.00  3.28           C  
ATOM    527  O   TYR A  35      45.644  11.256  -0.316  1.00  3.28           O  
ATOM    528  CB  TYR A  35      45.444   8.810  -1.930  1.00  3.28           C  
ATOM    529  CG  TYR A  35      45.674   7.887  -3.110  1.00  3.28           C  
ATOM    530  CD1 TYR A  35      46.876   7.923  -3.799  1.00  3.28           C  
ATOM    531  CD2 TYR A  35      44.680   7.002  -3.499  1.00  3.28           C  
ATOM    532  CE1 TYR A  35      47.081   7.083  -4.875  1.00  3.28           C  
ATOM    533  CE2 TYR A  35      44.884   6.159  -4.573  1.00  3.28           C  
ATOM    534  CZ  TYR A  35      46.078   6.197  -5.260  1.00  3.28           C  
ATOM    535  OH  TYR A  35      46.280   5.358  -6.333  1.00  3.28           O  
ATOM    536  H   TYR A  35      46.624  11.345  -2.752  1.00  3.28           H  
ATOM    537  HA  TYR A  35      43.918  10.091  -2.787  1.00  3.28           H  
ATOM    538 1HB  TYR A  35      46.399   8.937  -1.413  1.00  3.28           H  
ATOM    539 2HB  TYR A  35      44.768   8.311  -1.232  1.00  3.28           H  
ATOM    540  HD1 TYR A  35      47.657   8.616  -3.493  1.00  3.28           H  
ATOM    541  HD2 TYR A  35      43.736   6.972  -2.957  1.00  3.28           H  
ATOM    542  HE1 TYR A  35      48.025   7.118  -5.417  1.00  3.28           H  
ATOM    543  HE2 TYR A  35      44.102   5.465  -4.877  1.00  3.28           H  
ATOM    544  HH  TYR A  35      47.153   5.515  -6.703  1.00  3.28           H  
ATOM    545  N   ALA A  36      43.450  11.326  -0.666  1.00  3.06           N  
ATOM    546  CA  ALA A  36      43.245  12.056   0.589  1.00  3.06           C  
ATOM    547  C   ALA A  36      43.230  11.099   1.776  1.00  3.06           C  
ATOM    548  O   ALA A  36      43.360  11.509   2.930  1.00  3.06           O  
ATOM    549  CB  ALA A  36      41.956  12.853   0.536  1.00  3.06           C  
ATOM    550  H   ALA A  36      42.668  11.103  -1.265  1.00  3.06           H  
ATOM    551  HA  ALA A  36      44.081  12.737   0.732  1.00  3.06           H  
ATOM    552 1HB  ALA A  36      41.833  13.404   1.469  1.00  3.06           H  
ATOM    553 2HB  ALA A  36      41.997  13.555  -0.295  1.00  3.06           H  
ATOM    554 3HB  ALA A  36      41.117  12.178   0.401  1.00  3.06           H  
ATOM    555  N   SER A  37      43.011   9.825   1.478  1.00  2.89           N  
ATOM    556  CA  SER A  37      42.925   8.782   2.486  1.00  2.89           C  
ATOM    557  C   SER A  37      44.290   8.294   2.847  1.00  2.89           C  
ATOM    558  O   SER A  37      45.265   8.571   2.160  1.00  2.89           O  
ATOM    559  CB  SER A  37      42.156   7.579   1.998  1.00  2.89           C  
ATOM    560  OG  SER A  37      42.923   6.864   1.069  1.00  2.89           O  
ATOM    561  H   SER A  37      42.919   9.574   0.508  1.00  2.89           H  
ATOM    562  HA  SER A  37      42.472   9.186   3.385  1.00  2.89           H  
ATOM    563 1HB  SER A  37      41.916   6.937   2.839  1.00  2.89           H  
ATOM    564 2HB  SER A  37      41.218   7.891   1.548  1.00  2.89           H  
ATOM    565  HG  SER A  37      42.894   7.383   0.260  1.00  2.89           H  
ATOM    566  N   HIS A  38      44.347   7.447   3.851  1.00  2.78           N  
ATOM    567  CA  HIS A  38      45.601   6.856   4.264  1.00  2.78           C  
ATOM    568  C   HIS A  38      45.872   5.522   3.602  1.00  2.78           C  
ATOM    569  O   HIS A  38      46.774   4.797   4.018  1.00  2.78           O  
ATOM    570  CB  HIS A  38      45.634   6.715   5.773  1.00  2.78           C  
ATOM    571  CG  HIS A  38      45.752   7.999   6.477  1.00  2.78           C  
ATOM    572  ND1 HIS A  38      46.948   8.440   6.984  1.00  2.78           N  
ATOM    573  CD2 HIS A  38      44.849   8.965   6.742  1.00  2.78           C  
ATOM    574  CE1 HIS A  38      46.776   9.610   7.553  1.00  2.78           C  
ATOM    575  NE2 HIS A  38      45.506   9.955   7.418  1.00  2.78           N  
ATOM    576  H   HIS A  38      43.502   7.234   4.370  1.00  2.78           H  
ATOM    577  HA  HIS A  38      46.409   7.512   3.977  1.00  2.78           H  
ATOM    578 1HB  HIS A  38      44.711   6.233   6.099  1.00  2.78           H  
ATOM    579 2HB  HIS A  38      46.468   6.079   6.066  1.00  2.78           H  
ATOM    580  HD2 HIS A  38      43.790   8.956   6.473  1.00  2.78           H  
ATOM    581  HE1 HIS A  38      47.551  10.187   8.050  1.00  2.78           H  
ATOM    582  HE2 HIS A  38      45.076  10.806   7.756  1.00  2.78           H  
ATOM    583  N   ARG A  39      45.136   5.221   2.527  1.00  2.72           N  
ATOM    584  CA  ARG A  39      45.322   3.998   1.757  1.00  2.72           C  
ATOM    585  C   ARG A  39      46.787   3.711   1.435  1.00  2.72           C  
ATOM    586  O   ARG A  39      47.230   2.564   1.499  1.00  2.72           O  
ATOM    587  CB  ARG A  39      44.552   4.116   0.449  1.00  2.72           C  
ATOM    588  CG  ARG A  39      44.630   2.928  -0.489  1.00  2.72           C  
ATOM    589  CD  ARG A  39      43.812   3.163  -1.718  1.00  2.72           C  
ATOM    590  NE  ARG A  39      43.927   2.071  -2.673  1.00  2.72           N  
ATOM    591  CZ  ARG A  39      43.278   2.012  -3.856  1.00  2.72           C  
ATOM    592  NH1 ARG A  39      42.465   2.981  -4.215  1.00  2.72           N  
ATOM    593  NH2 ARG A  39      43.459   0.974  -4.655  1.00  2.72           N  
ATOM    594  H   ARG A  39      44.410   5.864   2.203  1.00  2.72           H  
ATOM    595  HA  ARG A  39      44.923   3.164   2.334  1.00  2.72           H  
ATOM    596 1HB  ARG A  39      43.499   4.279   0.670  1.00  2.72           H  
ATOM    597 2HB  ARG A  39      44.905   4.989  -0.100  1.00  2.72           H  
ATOM    598 1HG  ARG A  39      45.667   2.774  -0.788  1.00  2.72           H  
ATOM    599 2HG  ARG A  39      44.257   2.038   0.016  1.00  2.72           H  
ATOM    600 1HD  ARG A  39      42.763   3.267  -1.441  1.00  2.72           H  
ATOM    601 2HD  ARG A  39      44.149   4.078  -2.205  1.00  2.72           H  
ATOM    602  HE  ARG A  39      44.541   1.303  -2.435  1.00  2.72           H  
ATOM    603 1HH1 ARG A  39      42.320   3.772  -3.604  1.00  2.72           H  
ATOM    604 2HH1 ARG A  39      41.983   2.933  -5.101  1.00  2.72           H  
ATOM    605 1HH2 ARG A  39      44.082   0.227  -4.380  1.00  2.72           H  
ATOM    606 2HH2 ARG A  39      42.975   0.928  -5.539  1.00  2.72           H  
ATOM    607  N   SER A  40      47.531   4.751   1.053  1.00  2.69           N  
ATOM    608  CA  SER A  40      48.925   4.595   0.656  1.00  2.69           C  
ATOM    609  C   SER A  40      49.905   4.491   1.831  1.00  2.69           C  
ATOM    610  O   SER A  40      51.080   4.206   1.621  1.00  2.69           O  
ATOM    611  CB  SER A  40      49.365   5.804  -0.177  1.00  2.69           C  
ATOM    612  OG  SER A  40      49.604   6.980   0.630  1.00  2.69           O  
ATOM    613  H   SER A  40      47.106   5.667   1.032  1.00  2.69           H  
ATOM    614  HA  SER A  40      49.009   3.685   0.059  1.00  2.69           H  
ATOM    615 1HB  SER A  40      50.263   5.560  -0.744  1.00  2.69           H  
ATOM    616 2HB  SER A  40      48.576   6.023  -0.896  1.00  2.69           H  
ATOM    617  HG  SER A  40      50.590   7.070   0.675  1.00  2.69           H  
ATOM    618  N   LEU A  41      49.461   4.873   3.043  1.00  2.67           N  
ATOM    619  CA  LEU A  41      50.250   5.007   4.297  1.00  2.67           C  
ATOM    620  C   LEU A  41      51.416   6.024   4.275  1.00  2.67           C  
ATOM    621  O   LEU A  41      51.698   6.676   5.274  1.00  2.67           O  
ATOM    622  CB  LEU A  41      50.845   3.671   4.746  1.00  2.67           C  
ATOM    623  CG  LEU A  41      51.717   3.781   6.024  1.00  2.67           C  
ATOM    624  CD1 LEU A  41      50.849   4.251   7.189  1.00  2.67           C  
ATOM    625  CD2 LEU A  41      52.387   2.443   6.326  1.00  2.67           C  
ATOM    626  H   LEU A  41      48.465   5.038   3.137  1.00  2.67           H  
ATOM    627  HA  LEU A  41      49.550   5.334   5.069  1.00  2.67           H  
ATOM    628 1HB  LEU A  41      50.035   2.974   4.944  1.00  2.67           H  
ATOM    629 2HB  LEU A  41      51.470   3.268   3.952  1.00  2.67           H  
ATOM    630  HG  LEU A  41      52.480   4.529   5.862  1.00  2.67           H  
ATOM    631 1HD1 LEU A  41      51.467   4.356   8.082  1.00  2.67           H  
ATOM    632 2HD1 LEU A  41      50.400   5.215   6.945  1.00  2.67           H  
ATOM    633 3HD1 LEU A  41      50.061   3.522   7.375  1.00  2.67           H  
ATOM    634 1HD2 LEU A  41      53.007   2.540   7.218  1.00  2.67           H  
ATOM    635 2HD2 LEU A  41      51.624   1.681   6.493  1.00  2.67           H  
ATOM    636 3HD2 LEU A  41      53.011   2.151   5.479  1.00  2.67           H  
ATOM    637  N   SER A  42      52.011   6.237   3.110  1.00  2.65           N  
ATOM    638  CA  SER A  42      53.164   7.088   2.880  1.00  2.65           C  
ATOM    639  C   SER A  42      52.949   8.551   3.216  1.00  2.65           C  
ATOM    640  O   SER A  42      53.905   9.289   3.440  1.00  2.65           O  
ATOM    641  CB  SER A  42      53.530   6.973   1.416  1.00  2.65           C  
ATOM    642  OG  SER A  42      52.527   7.550   0.593  1.00  2.65           O  
ATOM    643  H   SER A  42      51.710   5.659   2.348  1.00  2.65           H  
ATOM    644  HA  SER A  42      53.986   6.712   3.492  1.00  2.65           H  
ATOM    645 1HB  SER A  42      54.485   7.459   1.232  1.00  2.65           H  
ATOM    646 2HB  SER A  42      53.641   5.919   1.161  1.00  2.65           H  
ATOM    647  HG  SER A  42      52.690   8.499   0.616  1.00  2.65           H  
ATOM    648  N   GLY A  43      51.697   8.978   3.240  1.00  2.64           N  
ATOM    649  CA  GLY A  43      51.397  10.359   3.552  1.00  2.64           C  
ATOM    650  C   GLY A  43      51.316  10.638   5.039  1.00  2.64           C  
ATOM    651  O   GLY A  43      51.133  11.794   5.424  1.00  2.64           O  
ATOM    652  H   GLY A  43      50.953   8.326   3.045  1.00  2.64           H  
ATOM    653 1HA  GLY A  43      52.174  10.987   3.120  1.00  2.64           H  
ATOM    654 2HA  GLY A  43      50.471  10.643   3.086  1.00  2.64           H  
ATOM    655  N   CYS A  44      51.381   9.580   5.854  1.00  2.66           N  
ATOM    656  CA  CYS A  44      51.382   9.689   7.301  1.00  2.66           C  
ATOM    657  C   CYS A  44      52.844   9.790   7.707  1.00  2.66           C  
ATOM    658  O   CYS A  44      53.570   8.818   7.504  1.00  2.66           O  
ATOM    659  CB  CYS A  44      50.765   8.456   7.964  1.00  2.66           C  
ATOM    660  SG  CYS A  44      50.791   8.497   9.781  1.00  2.66           S  
ATOM    661  H   CYS A  44      51.497   8.645   5.460  1.00  2.66           H  
ATOM    662  HA  CYS A  44      50.811  10.566   7.589  1.00  2.66           H  
ATOM    663 1HB  CYS A  44      49.731   8.345   7.643  1.00  2.66           H  
ATOM    664 2HB  CYS A  44      51.302   7.562   7.644  1.00  2.66           H  
ATOM    665  HG  CYS A  44      50.212   7.299   9.954  1.00  2.66           H  
ATOM    666  N   PRO A  45      53.332  10.869   8.337  1.00  2.75           N  
ATOM    667  CA  PRO A  45      54.750  11.082   8.629  1.00  2.75           C  
ATOM    668  C   PRO A  45      55.279  10.264   9.809  1.00  2.75           C  
ATOM    669  O   PRO A  45      55.982  10.780  10.677  1.00  2.75           O  
ATOM    670  CB  PRO A  45      54.760  12.576   8.955  1.00  2.75           C  
ATOM    671  CG  PRO A  45      53.406  12.814   9.609  1.00  2.75           C  
ATOM    672  CD  PRO A  45      52.440  11.929   8.821  1.00  2.75           C  
ATOM    673  HA  PRO A  45      55.338  10.874   7.721  1.00  2.75           H  
ATOM    674 1HB  PRO A  45      55.605  12.810   9.620  1.00  2.75           H  
ATOM    675 2HB  PRO A  45      54.899  13.162   8.036  1.00  2.75           H  
ATOM    676 1HG  PRO A  45      53.451  12.537  10.675  1.00  2.75           H  
ATOM    677 2HG  PRO A  45      53.142  13.882   9.566  1.00  2.75           H  
ATOM    678 1HD  PRO A  45      51.670  11.520   9.495  1.00  2.75           H  
ATOM    679 2HD  PRO A  45      52.008  12.490   7.972  1.00  2.75           H  
ATOM    680  N   LEU A  46      54.920   8.989   9.817  1.00  2.91           N  
ATOM    681  CA  LEU A  46      55.313   7.991  10.771  1.00  2.91           C  
ATOM    682  C   LEU A  46      55.645   6.764   9.970  1.00  2.91           C  
ATOM    683  O   LEU A  46      56.150   5.765  10.491  1.00  2.91           O  
ATOM    684  CB  LEU A  46      54.178   7.699  11.732  1.00  2.91           C  
ATOM    685  CG  LEU A  46      53.730   8.855  12.575  1.00  2.91           C  
ATOM    686  CD1 LEU A  46      52.550   8.456  13.329  1.00  2.91           C  
ATOM    687  CD2 LEU A  46      54.840   9.260  13.510  1.00  2.91           C  
ATOM    688  H   LEU A  46      54.371   8.655   9.040  1.00  2.91           H  
ATOM    689  HA  LEU A  46      56.198   8.323  11.315  1.00  2.91           H  
ATOM    690 1HB  LEU A  46      53.329   7.374  11.147  1.00  2.91           H  
ATOM    691 2HB  LEU A  46      54.476   6.887  12.394  1.00  2.91           H  
ATOM    692  HG  LEU A  46      53.455   9.694  11.938  1.00  2.91           H  
ATOM    693 1HD1 LEU A  46      52.224   9.294  13.929  1.00  2.91           H  
ATOM    694 2HD1 LEU A  46      51.774   8.168  12.647  1.00  2.91           H  
ATOM    695 3HD1 LEU A  46      52.798   7.618  13.971  1.00  2.91           H  
ATOM    696 1HD2 LEU A  46      54.503  10.095  14.124  1.00  2.91           H  
ATOM    697 2HD2 LEU A  46      55.098   8.418  14.150  1.00  2.91           H  
ATOM    698 3HD2 LEU A  46      55.713   9.561  12.934  1.00  2.91           H  
ATOM    699  N   ALA A  47      55.297   6.829   8.682  1.00  3.14           N  
ATOM    700  CA  ALA A  47      55.457   5.678   7.801  1.00  3.14           C  
ATOM    701  C   ALA A  47      56.910   5.244   7.730  1.00  3.14           C  
ATOM    702  O   ALA A  47      57.205   4.053   7.739  1.00  3.14           O  
ATOM    703  CB  ALA A  47      54.953   6.008   6.411  1.00  3.14           C  
ATOM    704  H   ALA A  47      54.866   7.684   8.318  1.00  3.14           H  
ATOM    705  HA  ALA A  47      54.867   4.857   8.204  1.00  3.14           H  
ATOM    706 1HB  ALA A  47      55.049   5.136   5.769  1.00  3.14           H  
ATOM    707 2HB  ALA A  47      53.909   6.304   6.475  1.00  3.14           H  
ATOM    708 3HB  ALA A  47      55.529   6.831   5.997  1.00  3.14           H  
ATOM    709  N   ASP A  48      57.843   6.197   7.723  1.00  3.41           N  
ATOM    710  CA  ASP A  48      59.251   5.819   7.663  1.00  3.41           C  
ATOM    711  C   ASP A  48      59.652   5.076   8.929  1.00  3.41           C  
ATOM    712  O   ASP A  48      60.450   4.139   8.891  1.00  3.41           O  
ATOM    713  CB  ASP A  48      60.146   7.048   7.484  1.00  3.41           C  
ATOM    714  CG  ASP A  48      61.616   6.700   7.183  1.00  3.41           C  
ATOM    715  OD1 ASP A  48      61.877   6.140   6.144  1.00  3.41           O  
ATOM    716  OD2 ASP A  48      62.463   6.994   8.003  1.00  3.41           O  
ATOM    717  H   ASP A  48      57.571   7.170   7.734  1.00  3.41           H  
ATOM    718  HA  ASP A  48      59.396   5.152   6.812  1.00  3.41           H  
ATOM    719 1HB  ASP A  48      59.759   7.661   6.669  1.00  3.41           H  
ATOM    720 2HB  ASP A  48      60.113   7.652   8.391  1.00  3.41           H  
ATOM    721  N   LYS A  49      59.093   5.495  10.065  1.00  3.68           N  
ATOM    722  CA  LYS A  49      59.431   4.879  11.334  1.00  3.68           C  
ATOM    723  C   LYS A  49      58.854   3.476  11.366  1.00  3.68           C  
ATOM    724  O   LYS A  49      59.510   2.528  11.805  1.00  3.68           O  
ATOM    725  CB  LYS A  49      58.886   5.715  12.493  1.00  3.68           C  
ATOM    726  CG  LYS A  49      59.571   7.071  12.666  1.00  3.68           C  
ATOM    727  CD  LYS A  49      58.948   7.876  13.805  1.00  3.68           C  
ATOM    728  CE  LYS A  49      59.628   9.233  13.959  1.00  3.68           C  
ATOM    729  NZ  LYS A  49      59.009  10.051  15.038  1.00  3.68           N  
ATOM    730  H   LYS A  49      58.419   6.246  10.041  1.00  3.68           H  
ATOM    731  HA  LYS A  49      60.516   4.809  11.419  1.00  3.68           H  
ATOM    732 1HB  LYS A  49      57.823   5.890  12.353  1.00  3.68           H  
ATOM    733 2HB  LYS A  49      59.003   5.159  13.422  1.00  3.68           H  
ATOM    734 1HG  LYS A  49      60.633   6.924  12.867  1.00  3.68           H  
ATOM    735 2HG  LYS A  49      59.470   7.637  11.738  1.00  3.68           H  
ATOM    736 1HD  LYS A  49      57.888   8.032  13.596  1.00  3.68           H  
ATOM    737 2HD  LYS A  49      59.040   7.322  14.739  1.00  3.68           H  
ATOM    738 1HE  LYS A  49      60.680   9.078  14.194  1.00  3.68           H  
ATOM    739 2HE  LYS A  49      59.552   9.777  13.017  1.00  3.68           H  
ATOM    740 1HZ  LYS A  49      59.488  10.939  15.106  1.00  3.68           H  
ATOM    741 2HZ  LYS A  49      58.033  10.211  14.820  1.00  3.68           H  
ATOM    742 3HZ  LYS A  49      59.082   9.562  15.919  1.00  3.68           H  
ATOM    743  N   SER A  50      57.634   3.335  10.840  1.00  3.92           N  
ATOM    744  CA  SER A  50      56.968   2.047  10.814  1.00  3.92           C  
ATOM    745  C   SER A  50      57.757   1.075   9.953  1.00  3.92           C  
ATOM    746  O   SER A  50      58.008  -0.061  10.360  1.00  3.92           O  
ATOM    747  CB  SER A  50      55.567   2.195  10.249  1.00  3.92           C  
ATOM    748  OG  SER A  50      54.762   2.984  11.084  1.00  3.92           O  
ATOM    749  H   SER A  50      57.145   4.158  10.489  1.00  3.92           H  
ATOM    750  HA  SER A  50      56.915   1.657  11.831  1.00  3.92           H  
ATOM    751 1HB  SER A  50      55.622   2.648   9.262  1.00  3.92           H  
ATOM    752 2HB  SER A  50      55.118   1.211  10.129  1.00  3.92           H  
ATOM    753  HG  SER A  50      55.193   3.859  11.108  1.00  3.92           H  
ATOM    754  N   LEU A  51      58.210   1.542   8.789  1.00  4.14           N  
ATOM    755  CA  LEU A  51      58.973   0.683   7.903  1.00  4.14           C  
ATOM    756  C   LEU A  51      60.298   0.302   8.537  1.00  4.14           C  
ATOM    757  O   LEU A  51      60.711  -0.857   8.464  1.00  4.14           O  
ATOM    758  CB  LEU A  51      59.186   1.398   6.574  1.00  4.14           C  
ATOM    759  CG  LEU A  51      57.904   1.581   5.744  1.00  4.14           C  
ATOM    760  CD1 LEU A  51      58.196   2.480   4.559  1.00  4.14           C  
ATOM    761  CD2 LEU A  51      57.395   0.219   5.305  1.00  4.14           C  
ATOM    762  H   LEU A  51      57.981   2.492   8.500  1.00  4.14           H  
ATOM    763  HA  LEU A  51      58.403  -0.221   7.723  1.00  4.14           H  
ATOM    764 1HB  LEU A  51      59.598   2.390   6.778  1.00  4.14           H  
ATOM    765 2HB  LEU A  51      59.907   0.837   5.982  1.00  4.14           H  
ATOM    766  HG  LEU A  51      57.143   2.059   6.350  1.00  4.14           H  
ATOM    767 1HD1 LEU A  51      57.287   2.620   3.977  1.00  4.14           H  
ATOM    768 2HD1 LEU A  51      58.550   3.448   4.921  1.00  4.14           H  
ATOM    769 3HD1 LEU A  51      58.962   2.023   3.934  1.00  4.14           H  
ATOM    770 1HD2 LEU A  51      56.481   0.345   4.725  1.00  4.14           H  
ATOM    771 2HD2 LEU A  51      58.150  -0.272   4.693  1.00  4.14           H  
ATOM    772 3HD2 LEU A  51      57.188  -0.387   6.181  1.00  4.14           H  
ATOM    773  N   ARG A  52      60.954   1.242   9.216  1.00  4.33           N  
ATOM    774  CA  ARG A  52      62.208   0.921   9.871  1.00  4.33           C  
ATOM    775  C   ARG A  52      62.016  -0.106  10.975  1.00  4.33           C  
ATOM    776  O   ARG A  52      62.823  -1.029  11.112  1.00  4.33           O  
ATOM    777  CB  ARG A  52      62.862   2.182  10.389  1.00  4.33           C  
ATOM    778  CG  ARG A  52      63.451   3.057   9.282  1.00  4.33           C  
ATOM    779  CD  ARG A  52      64.009   4.316   9.801  1.00  4.33           C  
ATOM    780  NE  ARG A  52      64.504   5.164   8.726  1.00  4.33           N  
ATOM    781  CZ  ARG A  52      65.727   5.066   8.169  1.00  4.33           C  
ATOM    782  NH1 ARG A  52      66.578   4.154   8.600  1.00  4.33           N  
ATOM    783  NH2 ARG A  52      66.078   5.883   7.190  1.00  4.33           N  
ATOM    784  H   ARG A  52      60.603   2.203   9.252  1.00  4.33           H  
ATOM    785  HA  ARG A  52      62.872   0.491   9.136  1.00  4.33           H  
ATOM    786 1HB  ARG A  52      62.120   2.777  10.924  1.00  4.33           H  
ATOM    787 2HB  ARG A  52      63.653   1.929  11.091  1.00  4.33           H  
ATOM    788 1HG  ARG A  52      64.258   2.514   8.793  1.00  4.33           H  
ATOM    789 2HG  ARG A  52      62.691   3.294   8.545  1.00  4.33           H  
ATOM    790 1HD  ARG A  52      63.218   4.863  10.319  1.00  4.33           H  
ATOM    791 2HD  ARG A  52      64.827   4.112  10.486  1.00  4.33           H  
ATOM    792  HE  ARG A  52      63.856   5.886   8.357  1.00  4.33           H  
ATOM    793 1HH1 ARG A  52      66.311   3.529   9.347  1.00  4.33           H  
ATOM    794 2HH1 ARG A  52      67.495   4.081   8.183  1.00  4.33           H  
ATOM    795 1HH2 ARG A  52      65.427   6.589   6.852  1.00  4.33           H  
ATOM    796 2HH2 ARG A  52      66.989   5.807   6.775  1.00  4.33           H  
ATOM    797  N   ASN A  53      60.919   0.008  11.725  1.00  4.53           N  
ATOM    798  CA  ASN A  53      60.643  -0.948  12.784  1.00  4.53           C  
ATOM    799  C   ASN A  53      60.382  -2.330  12.192  1.00  4.53           C  
ATOM    800  O   ASN A  53      60.857  -3.338  12.725  1.00  4.53           O  
ATOM    801  CB  ASN A  53      59.463  -0.484  13.608  1.00  4.53           C  
ATOM    802  CG  ASN A  53      59.794   0.698  14.488  1.00  4.53           C  
ATOM    803  OD1 ASN A  53      60.961   0.966  14.805  1.00  4.53           O  
ATOM    804  ND2 ASN A  53      58.776   1.416  14.890  1.00  4.53           N  
ATOM    805  H   ASN A  53      60.286   0.795  11.585  1.00  4.53           H  
ATOM    806  HA  ASN A  53      61.520  -1.021  13.426  1.00  4.53           H  
ATOM    807 1HB  ASN A  53      58.649  -0.201  12.939  1.00  4.53           H  
ATOM    808 2HB  ASN A  53      59.106  -1.303  14.229  1.00  4.53           H  
ATOM    809 1HD2 ASN A  53      58.926   2.215  15.470  1.00  4.53           H  
ATOM    810 2HD2 ASN A  53      57.851   1.168  14.609  1.00  4.53           H  
ATOM    811  N   LEU A  54      59.669  -2.380  11.063  1.00  4.83           N  
ATOM    812  CA  LEU A  54      59.404  -3.653  10.414  1.00  4.83           C  
ATOM    813  C   LEU A  54      60.687  -4.273   9.890  1.00  4.83           C  
ATOM    814  O   LEU A  54      60.908  -5.474  10.049  1.00  4.83           O  
ATOM    815  CB  LEU A  54      58.410  -3.463   9.269  1.00  4.83           C  
ATOM    816  CG  LEU A  54      56.989  -3.126   9.696  1.00  4.83           C  
ATOM    817  CD1 LEU A  54      56.174  -2.750   8.471  1.00  4.83           C  
ATOM    818  CD2 LEU A  54      56.398  -4.326  10.413  1.00  4.83           C  
ATOM    819  H   LEU A  54      59.279  -1.522  10.670  1.00  4.83           H  
ATOM    820  HA  LEU A  54      58.967  -4.328  11.146  1.00  4.83           H  
ATOM    821 1HB  LEU A  54      58.766  -2.649   8.640  1.00  4.83           H  
ATOM    822 2HB  LEU A  54      58.382  -4.372   8.674  1.00  4.83           H  
ATOM    823  HG  LEU A  54      56.998  -2.279  10.373  1.00  4.83           H  
ATOM    824 1HD1 LEU A  54      55.157  -2.503   8.771  1.00  4.83           H  
ATOM    825 2HD1 LEU A  54      56.628  -1.889   7.993  1.00  4.83           H  
ATOM    826 3HD1 LEU A  54      56.155  -3.585   7.776  1.00  4.83           H  
ATOM    827 1HD2 LEU A  54      55.380  -4.094  10.730  1.00  4.83           H  
ATOM    828 2HD2 LEU A  54      56.383  -5.183   9.741  1.00  4.83           H  
ATOM    829 3HD2 LEU A  54      57.006  -4.558  11.287  1.00  4.83           H  
ATOM    830  N   MET A  55      61.569  -3.460   9.310  1.00  5.39           N  
ATOM    831  CA  MET A  55      62.810  -4.013   8.799  1.00  5.39           C  
ATOM    832  C   MET A  55      63.640  -4.543   9.955  1.00  5.39           C  
ATOM    833  O   MET A  55      64.231  -5.626   9.856  1.00  5.39           O  
ATOM    834  CB  MET A  55      63.568  -2.961   7.993  1.00  5.39           C  
ATOM    835  CG  MET A  55      62.914  -2.624   6.644  1.00  5.39           C  
ATOM    836  SD  MET A  55      63.920  -1.547   5.601  1.00  5.39           S  
ATOM    837  CE  MET A  55      63.766   0.009   6.471  1.00  5.39           C  
ATOM    838  H   MET A  55      61.356  -2.470   9.189  1.00  5.39           H  
ATOM    839  HA  MET A  55      62.576  -4.850   8.144  1.00  5.39           H  
ATOM    840 1HB  MET A  55      63.622  -2.039   8.575  1.00  5.39           H  
ATOM    841 2HB  MET A  55      64.585  -3.299   7.811  1.00  5.39           H  
ATOM    842 1HG  MET A  55      62.729  -3.550   6.102  1.00  5.39           H  
ATOM    843 2HG  MET A  55      61.959  -2.143   6.810  1.00  5.39           H  
ATOM    844 1HE  MET A  55      64.321   0.781   5.942  1.00  5.39           H  
ATOM    845 2HE  MET A  55      62.712   0.293   6.536  1.00  5.39           H  
ATOM    846 3HE  MET A  55      64.179  -0.108   7.465  1.00  5.39           H  
ATOM    847  N   ALA A  56      63.641  -3.816  11.076  1.00  6.40           N  
ATOM    848  CA  ALA A  56      64.374  -4.274  12.237  1.00  6.40           C  
ATOM    849  C   ALA A  56      63.817  -5.610  12.705  1.00  6.40           C  
ATOM    850  O   ALA A  56      64.575  -6.539  12.993  1.00  6.40           O  
ATOM    851  CB  ALA A  56      64.287  -3.251  13.352  1.00  6.40           C  
ATOM    852  H   ALA A  56      63.152  -2.921  11.113  1.00  6.40           H  
ATOM    853  HA  ALA A  56      65.417  -4.410  11.953  1.00  6.40           H  
ATOM    854 1HB  ALA A  56      64.853  -3.599  14.212  1.00  6.40           H  
ATOM    855 2HB  ALA A  56      64.694  -2.301  13.004  1.00  6.40           H  
ATOM    856 3HB  ALA A  56      63.247  -3.112  13.635  1.00  6.40           H  
ATOM    857  N   ALA A  57      62.487  -5.743  12.705  1.00  8.01           N  
ATOM    858  CA  ALA A  57      61.853  -6.987  13.105  1.00  8.01           C  
ATOM    859  C   ALA A  57      62.271  -8.132  12.195  1.00  8.01           C  
ATOM    860  O   ALA A  57      62.581  -9.225  12.657  1.00  8.01           O  
ATOM    861  CB  ALA A  57      60.344  -6.837  13.086  1.00  8.01           C  
ATOM    862  H   ALA A  57      61.900  -4.944  12.461  1.00  8.01           H  
ATOM    863  HA  ALA A  57      62.182  -7.221  14.118  1.00  8.01           H  
ATOM    864 1HB  ALA A  57      59.883  -7.766  13.412  1.00  8.01           H  
ATOM    865 2HB  ALA A  57      60.055  -6.027  13.754  1.00  8.01           H  
ATOM    866 3HB  ALA A  57      60.014  -6.607  12.078  1.00  8.01           H  
ATOM    867  N   HIS A  58      62.388  -7.857  10.899  1.00 10.36           N  
ATOM    868  CA  HIS A  58      62.751  -8.902   9.953  1.00 10.36           C  
ATOM    869  C   HIS A  58      64.219  -9.302  10.091  1.00 10.36           C  
ATOM    870  O   HIS A  58      64.591 -10.428   9.756  1.00 10.36           O  
ATOM    871  CB  HIS A  58      62.452  -8.463   8.514  1.00 10.36           C  
ATOM    872  CG  HIS A  58      60.973  -8.396   8.193  1.00 10.36           C  
ATOM    873  ND1 HIS A  58      60.155  -9.511   8.231  1.00 10.36           N  
ATOM    874  CD2 HIS A  58      60.180  -7.365   7.806  1.00 10.36           C  
ATOM    875  CE1 HIS A  58      58.925  -9.162   7.897  1.00 10.36           C  
ATOM    876  NE2 HIS A  58      58.912  -7.869   7.635  1.00 10.36           N  
ATOM    877  H   HIS A  58      62.141  -6.928  10.561  1.00 10.36           H  
ATOM    878  HA  HIS A  58      62.153  -9.788  10.153  1.00 10.36           H  
ATOM    879 1HB  HIS A  58      62.879  -7.472   8.347  1.00 10.36           H  
ATOM    880 2HB  HIS A  58      62.928  -9.148   7.816  1.00 10.36           H  
ATOM    881  HD2 HIS A  58      60.488  -6.331   7.658  1.00 10.36           H  
ATOM    882  HE1 HIS A  58      58.067  -9.832   7.843  1.00 10.36           H  
ATOM    883  HE2 HIS A  58      58.105  -7.333   7.350  1.00 10.36           H  
ATOM    884  N   SER A  59      65.047  -8.395  10.612  1.00 13.47           N  
ATOM    885  CA  SER A  59      66.463  -8.673  10.827  1.00 13.47           C  
ATOM    886  C   SER A  59      66.714  -9.446  12.133  1.00 13.47           C  
ATOM    887  O   SER A  59      67.862  -9.798  12.419  1.00 13.47           O  
ATOM    888  CB  SER A  59      67.282  -7.388  10.864  1.00 13.47           C  
ATOM    889  OG  SER A  59      67.077  -6.655  12.049  1.00 13.47           O  
ATOM    890  H   SER A  59      64.686  -7.464  10.831  1.00 13.47           H  
ATOM    891  HA  SER A  59      66.818  -9.284   9.998  1.00 13.47           H  
ATOM    892 1HB  SER A  59      68.337  -7.622  10.754  1.00 13.47           H  
ATOM    893 2HB  SER A  59      66.994  -6.771  10.011  1.00 13.47           H  
ATOM    894  HG  SER A  59      66.129  -6.722  12.275  1.00 13.47           H  
ATOM    895  N   ALA A  60      65.666  -9.636  12.950  1.00 17.04           N  
ATOM    896  CA  ALA A  60      65.781 -10.265  14.258  1.00 17.04           C  
ATOM    897  C   ALA A  60      65.402 -11.744  14.220  1.00 17.04           C  
ATOM    898  O   ALA A  60      66.282 -12.605  14.188  1.00 17.04           O  
ATOM    899  OXT ALA A  60      64.275 -12.059  14.598  1.00 17.04           O  
ATOM    900  CB  ALA A  60      64.892  -9.527  15.245  1.00 17.04           C  
ATOM    901  H   ALA A  60      64.732  -9.345  12.658  1.00 17.04           H  
ATOM    902  HA  ALA A  60      66.817 -10.188  14.580  1.00 17.04           H  
ATOM    903 1HB  ALA A  60      64.991  -9.969  16.234  1.00 17.04           H  
ATOM    904 2HB  ALA A  60      65.185  -8.477  15.278  1.00 17.04           H  
ATOM    905 3HB  ALA A  60      63.857  -9.599  14.916  1.00 17.04           H  
ENDMDL

REMARK ID 642987 DOMAINID 636585 MODEL 3 line_14_sample135
MODEL     3
ATOM      1  N   LEU A   1       2.602  -1.138   1.507  1.00 24.67           N  
ATOM      2  CA  LEU A   1       3.565  -0.049   1.608  1.00 24.67           C  
ATOM      3  C   LEU A   1       4.037   0.429   0.249  1.00 24.67           C  
ATOM      4  O   LEU A   1       4.561  -0.346  -0.548  1.00 24.67           O  
ATOM      5  CB  LEU A   1       4.783  -0.476   2.436  1.00 24.67           C  
ATOM      6  CG  LEU A   1       5.915   0.574   2.551  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       5.423   1.794   3.286  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       7.089  -0.039   3.291  1.00 24.67           C  
ATOM      9 1H   LEU A   1       2.176  -1.296   2.409  1.00 24.67           H  
ATOM     10 2H   LEU A   1       1.889  -0.893   0.835  1.00 24.67           H  
ATOM     11 3H   LEU A   1       3.074  -1.977   1.205  1.00 24.67           H  
ATOM     12  HA  LEU A   1       3.080   0.787   2.111  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       4.450  -0.722   3.443  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       5.210  -1.371   1.985  1.00 24.67           H  
ATOM     15  HG  LEU A   1       6.227   0.882   1.557  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       6.237   2.513   3.353  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       4.586   2.236   2.759  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       5.107   1.508   4.287  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       7.892   0.696   3.365  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       6.772  -0.336   4.291  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       7.444  -0.912   2.756  1.00 24.67           H  
ATOM     22  N   THR A   2       3.845   1.719  -0.003  1.00 24.38           N  
ATOM     23  CA  THR A   2       4.294   2.356  -1.237  1.00 24.38           C  
ATOM     24  C   THR A   2       5.271   3.511  -0.969  1.00 24.38           C  
ATOM     25  O   THR A   2       5.828   4.102  -1.896  1.00 24.38           O  
ATOM     26  CB  THR A   2       3.089   2.861  -2.055  1.00 24.38           C  
ATOM     27  OG1 THR A   2       2.349   3.818  -1.285  1.00 24.38           O  
ATOM     28  CG2 THR A   2       2.176   1.700  -2.424  1.00 24.38           C  
ATOM     29  H   THR A   2       3.372   2.291   0.682  1.00 24.38           H  
ATOM     30  HA  THR A   2       4.820   1.613  -1.837  1.00 24.38           H  
ATOM     31  HB  THR A   2       3.447   3.337  -2.967  1.00 24.38           H  
ATOM     32  HG1 THR A   2       2.851   4.637  -1.218  1.00 24.38           H  
ATOM     33 1HG2 THR A   2       1.335   2.073  -3.007  1.00 24.38           H  
ATOM     34 2HG2 THR A   2       2.735   0.973  -3.016  1.00 24.38           H  
ATOM     35 3HG2 THR A   2       1.804   1.222  -1.524  1.00 24.38           H  
ATOM     36  N   ASN A   3       5.498   3.835   0.301  1.00 23.31           N  
ATOM     37  CA  ASN A   3       6.296   5.010   0.658  1.00 23.31           C  
ATOM     38  C   ASN A   3       7.803   4.803   0.593  1.00 23.31           C  
ATOM     39  O   ASN A   3       8.500   4.833   1.609  1.00 23.31           O  
ATOM     40  CB  ASN A   3       5.912   5.528   2.030  1.00 23.31           C  
ATOM     41  CG  ASN A   3       4.507   6.050   2.075  1.00 23.31           C  
ATOM     42  OD1 ASN A   3       4.040   6.685   1.119  1.00 23.31           O  
ATOM     43  ND2 ASN A   3       3.823   5.810   3.166  1.00 23.31           N  
ATOM     44  H   ASN A   3       5.080   3.285   1.031  1.00 23.31           H  
ATOM     45  HA  ASN A   3       6.068   5.796  -0.064  1.00 23.31           H  
ATOM     46 1HB  ASN A   3       6.019   4.742   2.766  1.00 23.31           H  
ATOM     47 2HB  ASN A   3       6.592   6.331   2.312  1.00 23.31           H  
ATOM     48 1HD2 ASN A   3       2.882   6.141   3.250  1.00 23.31           H  
ATOM     49 2HD2 ASN A   3       4.242   5.311   3.926  1.00 23.31           H  
ATOM     50  N   PHE A   4       8.297   4.622  -0.619  1.00 21.26           N  
ATOM     51  CA  PHE A   4       9.719   4.452  -0.877  1.00 21.26           C  
ATOM     52  C   PHE A   4      10.202   5.695  -1.609  1.00 21.26           C  
ATOM     53  O   PHE A   4      10.135   5.774  -2.837  1.00 21.26           O  
ATOM     54  CB  PHE A   4       9.967   3.212  -1.720  1.00 21.26           C  
ATOM     55  CG  PHE A   4       9.527   1.947  -1.057  1.00 21.26           C  
ATOM     56  CD1 PHE A   4       8.276   1.428  -1.318  1.00 21.26           C  
ATOM     57  CD2 PHE A   4      10.352   1.277  -0.172  1.00 21.26           C  
ATOM     58  CE1 PHE A   4       7.863   0.264  -0.727  1.00 21.26           C  
ATOM     59  CE2 PHE A   4       9.934   0.108   0.428  1.00 21.26           C  
ATOM     60  CZ  PHE A   4       8.686  -0.398   0.143  1.00 21.26           C  
ATOM     61  H   PHE A   4       7.624   4.598  -1.386  1.00 21.26           H  
ATOM     62  HA  PHE A   4      10.256   4.367   0.069  1.00 21.26           H  
ATOM     63 1HB  PHE A   4       9.431   3.304  -2.664  1.00 21.26           H  
ATOM     64 2HB  PHE A   4      11.027   3.129  -1.948  1.00 21.26           H  
ATOM     65  HD1 PHE A   4       7.618   1.951  -2.014  1.00 21.26           H  
ATOM     66  HD2 PHE A   4      11.341   1.681   0.045  1.00 21.26           H  
ATOM     67  HE1 PHE A   4       6.883  -0.136  -0.951  1.00 21.26           H  
ATOM     68  HE2 PHE A   4      10.589  -0.418   1.123  1.00 21.26           H  
ATOM     69  HZ  PHE A   4       8.352  -1.323   0.607  1.00 21.26           H  
ATOM     70  N   LYS A   5      10.635   6.692  -0.848  1.00 18.34           N  
ATOM     71  CA  LYS A   5      10.920   7.999  -1.426  1.00 18.34           C  
ATOM     72  C   LYS A   5      11.820   8.889  -0.576  1.00 18.34           C  
ATOM     73  O   LYS A   5      12.032   8.630   0.608  1.00 18.34           O  
ATOM     74  CB  LYS A   5       9.593   8.717  -1.683  1.00 18.34           C  
ATOM     75  CG  LYS A   5       8.769   8.961  -0.410  1.00 18.34           C  
ATOM     76  CD  LYS A   5       7.446   9.647  -0.720  1.00 18.34           C  
ATOM     77  CE  LYS A   5       6.629   9.883   0.549  1.00 18.34           C  
ATOM     78  NZ  LYS A   5       5.321  10.538   0.255  1.00 18.34           N  
ATOM     79  H   LYS A   5      10.709   6.555   0.152  1.00 18.34           H  
ATOM     80  HA  LYS A   5      11.423   7.841  -2.381  1.00 18.34           H  
ATOM     81 1HB  LYS A   5       9.779   9.680  -2.153  1.00 18.34           H  
ATOM     82 2HB  LYS A   5       8.983   8.131  -2.372  1.00 18.34           H  
ATOM     83 1HG  LYS A   5       8.558   8.000   0.068  1.00 18.34           H  
ATOM     84 2HG  LYS A   5       9.340   9.568   0.287  1.00 18.34           H  
ATOM     85 1HD  LYS A   5       7.643  10.607  -1.199  1.00 18.34           H  
ATOM     86 2HD  LYS A   5       6.865   9.027  -1.405  1.00 18.34           H  
ATOM     87 1HE  LYS A   5       6.442   8.923   1.036  1.00 18.34           H  
ATOM     88 2HE  LYS A   5       7.199  10.519   1.227  1.00 18.34           H  
ATOM     89 1HZ  LYS A   5       4.810  10.675   1.116  1.00 18.34           H  
ATOM     90 2HZ  LYS A   5       5.481  11.431  -0.187  1.00 18.34           H  
ATOM     91 3HZ  LYS A   5       4.782   9.947  -0.364  1.00 18.34           H  
ATOM     92  N   LEU A   6      12.321   9.955  -1.206  1.00 15.10           N  
ATOM     93  CA  LEU A   6      13.095  11.021  -0.560  1.00 15.10           C  
ATOM     94  C   LEU A   6      14.415  10.615   0.089  1.00 15.10           C  
ATOM     95  O   LEU A   6      14.812  11.179   1.110  1.00 15.10           O  
ATOM     96  CB  LEU A   6      12.208  11.714   0.479  1.00 15.10           C  
ATOM     97  CG  LEU A   6      10.920  12.313  -0.091  1.00 15.10           C  
ATOM     98  CD1 LEU A   6      10.088  12.885   1.031  1.00 15.10           C  
ATOM     99  CD2 LEU A   6      11.284  13.379  -1.107  1.00 15.10           C  
ATOM    100  H   LEU A   6      12.120  10.054  -2.190  1.00 15.10           H  
ATOM    101  HA  LEU A   6      13.334  11.753  -1.330  1.00 15.10           H  
ATOM    102 1HB  LEU A   6      11.939  11.009   1.259  1.00 15.10           H  
ATOM    103 2HB  LEU A   6      12.774  12.519   0.936  1.00 15.10           H  
ATOM    104  HG  LEU A   6      10.340  11.545  -0.578  1.00 15.10           H  
ATOM    105 1HD1 LEU A   6       9.169  13.307   0.624  1.00 15.10           H  
ATOM    106 2HD1 LEU A   6       9.841  12.092   1.739  1.00 15.10           H  
ATOM    107 3HD1 LEU A   6      10.651  13.666   1.542  1.00 15.10           H  
ATOM    108 1HD2 LEU A   6      10.372  13.809  -1.525  1.00 15.10           H  
ATOM    109 2HD2 LEU A   6      11.865  14.163  -0.622  1.00 15.10           H  
ATOM    110 3HD2 LEU A   6      11.874  12.932  -1.906  1.00 15.10           H  
ATOM    111  N   LYS A   7      15.109   9.653  -0.505  1.00 12.11           N  
ATOM    112  CA  LYS A   7      16.425   9.292  -0.005  1.00 12.11           C  
ATOM    113  C   LYS A   7      17.473  10.147  -0.699  1.00 12.11           C  
ATOM    114  O   LYS A   7      17.547  10.168  -1.928  1.00 12.11           O  
ATOM    115  CB  LYS A   7      16.730   7.812  -0.226  1.00 12.11           C  
ATOM    116  CG  LYS A   7      18.081   7.369   0.353  1.00 12.11           C  
ATOM    117  CD  LYS A   7      18.316   5.872   0.168  1.00 12.11           C  
ATOM    118  CE  LYS A   7      19.671   5.454   0.728  1.00 12.11           C  
ATOM    119  NZ  LYS A   7      19.914   3.991   0.566  1.00 12.11           N  
ATOM    120  H   LYS A   7      14.729   9.195  -1.318  1.00 12.11           H  
ATOM    121  HA  LYS A   7      16.471   9.503   1.064  1.00 12.11           H  
ATOM    122 1HB  LYS A   7      15.947   7.206   0.233  1.00 12.11           H  
ATOM    123 2HB  LYS A   7      16.732   7.596  -1.293  1.00 12.11           H  
ATOM    124 1HG  LYS A   7      18.885   7.918  -0.146  1.00 12.11           H  
ATOM    125 2HG  LYS A   7      18.114   7.607   1.415  1.00 12.11           H  
ATOM    126 1HD  LYS A   7      17.531   5.314   0.681  1.00 12.11           H  
ATOM    127 2HD  LYS A   7      18.278   5.626  -0.893  1.00 12.11           H  
ATOM    128 1HE  LYS A   7      20.454   6.003   0.208  1.00 12.11           H  
ATOM    129 2HE  LYS A   7      19.710   5.703   1.788  1.00 12.11           H  
ATOM    130 1HZ  LYS A   7      20.819   3.755   0.949  1.00 12.11           H  
ATOM    131 2HZ  LYS A   7      19.197   3.473   1.056  1.00 12.11           H  
ATOM    132 3HZ  LYS A   7      19.891   3.750  -0.415  1.00 12.11           H  
ATOM    133  N   PHE A   8      18.283  10.847   0.084  1.00  9.65           N  
ATOM    134  CA  PHE A   8      19.309  11.713  -0.478  1.00  9.65           C  
ATOM    135  C   PHE A   8      20.658  11.336   0.106  1.00  9.65           C  
ATOM    136  O   PHE A   8      20.729  10.839   1.232  1.00  9.65           O  
ATOM    137  CB  PHE A   8      18.995  13.179  -0.178  1.00  9.65           C  
ATOM    138  CG  PHE A   8      17.664  13.646  -0.745  1.00  9.65           C  
ATOM    139  CD1 PHE A   8      16.514  13.595   0.029  1.00  9.65           C  
ATOM    140  CD2 PHE A   8      17.556  14.111  -2.043  1.00  9.65           C  
ATOM    141  CE1 PHE A   8      15.297  14.007  -0.475  1.00  9.65           C  
ATOM    142  CE2 PHE A   8      16.333  14.518  -2.551  1.00  9.65           C  
ATOM    143  CZ  PHE A   8      15.204  14.466  -1.762  1.00  9.65           C  
ATOM    144  H   PHE A   8      18.171  10.788   1.086  1.00  9.65           H  
ATOM    145  HA  PHE A   8      19.348  11.570  -1.559  1.00  9.65           H  
ATOM    146 1HB  PHE A   8      18.977  13.334   0.899  1.00  9.65           H  
ATOM    147 2HB  PHE A   8      19.783  13.810  -0.588  1.00  9.65           H  
ATOM    148  HD1 PHE A   8      16.575  13.223   1.054  1.00  9.65           H  
ATOM    149  HD2 PHE A   8      18.448  14.152  -2.669  1.00  9.65           H  
ATOM    150  HE1 PHE A   8      14.412  13.962   0.153  1.00  9.65           H  
ATOM    151  HE2 PHE A   8      16.263  14.881  -3.576  1.00  9.65           H  
ATOM    152  HZ  PHE A   8      14.242  14.788  -2.158  1.00  9.65           H  
ATOM    153  N   LEU A   9      21.726  11.565  -0.649  1.00  7.80           N  
ATOM    154  CA  LEU A   9      23.055  11.228  -0.162  1.00  7.80           C  
ATOM    155  C   LEU A   9      23.917  12.413   0.243  1.00  7.80           C  
ATOM    156  O   LEU A   9      24.360  13.211  -0.590  1.00  7.80           O  
ATOM    157  CB  LEU A   9      23.803  10.418  -1.217  1.00  7.80           C  
ATOM    158  CG  LEU A   9      23.138   9.112  -1.640  1.00  7.80           C  
ATOM    159  CD1 LEU A   9      23.977   8.462  -2.720  1.00  7.80           C  
ATOM    160  CD2 LEU A   9      22.999   8.204  -0.429  1.00  7.80           C  
ATOM    161  H   LEU A   9      21.612  11.971  -1.568  1.00  7.80           H  
ATOM    162  HA  LEU A   9      22.936  10.595   0.716  1.00  7.80           H  
ATOM    163 1HB  LEU A   9      23.935  11.033  -2.106  1.00  7.80           H  
ATOM    164 2HB  LEU A   9      24.779  10.169  -0.825  1.00  7.80           H  
ATOM    165  HG  LEU A   9      22.150   9.316  -2.054  1.00  7.80           H  
ATOM    166 1HD1 LEU A   9      23.507   7.530  -3.035  1.00  7.80           H  
ATOM    167 2HD1 LEU A   9      24.055   9.134  -3.574  1.00  7.80           H  
ATOM    168 3HD1 LEU A   9      24.972   8.252  -2.333  1.00  7.80           H  
ATOM    169 1HD2 LEU A   9      22.526   7.271  -0.729  1.00  7.80           H  
ATOM    170 2HD2 LEU A   9      23.985   7.996  -0.015  1.00  7.80           H  
ATOM    171 3HD2 LEU A   9      22.384   8.694   0.329  1.00  7.80           H  
ATOM    172  N   SER A  10      24.253  12.457   1.535  1.00  6.47           N  
ATOM    173  CA  SER A  10      25.104  13.500   2.113  1.00  6.47           C  
ATOM    174  C   SER A  10      26.544  13.320   1.625  1.00  6.47           C  
ATOM    175  O   SER A  10      27.377  14.221   1.706  1.00  6.47           O  
ATOM    176  CB  SER A  10      25.036  13.447   3.629  1.00  6.47           C  
ATOM    177  OG  SER A  10      25.610  12.267   4.124  1.00  6.47           O  
ATOM    178  H   SER A  10      23.859  11.759   2.153  1.00  6.47           H  
ATOM    179  HA  SER A  10      24.742  14.473   1.778  1.00  6.47           H  
ATOM    180 1HB  SER A  10      25.552  14.309   4.048  1.00  6.47           H  
ATOM    181 2HB  SER A  10      23.995  13.507   3.943  1.00  6.47           H  
ATOM    182  HG  SER A  10      25.440  12.267   5.072  1.00  6.47           H  
ATOM    183  N   LYS A  11      26.786  12.149   1.037  1.00  5.53           N  
ATOM    184  CA  LYS A  11      28.050  11.715   0.468  1.00  5.53           C  
ATOM    185  C   LYS A  11      28.484  12.640  -0.660  1.00  5.53           C  
ATOM    186  O   LYS A  11      29.661  12.687  -1.015  1.00  5.53           O  
ATOM    187  CB  LYS A  11      27.899  10.301  -0.099  1.00  5.53           C  
ATOM    188  CG  LYS A  11      27.657   9.216   0.937  1.00  5.53           C  
ATOM    189  CD  LYS A  11      27.497   7.852   0.270  1.00  5.53           C  
ATOM    190  CE  LYS A  11      27.246   6.752   1.292  1.00  5.53           C  
ATOM    191  NZ  LYS A  11      27.081   5.415   0.647  1.00  5.53           N  
ATOM    192  H   LYS A  11      26.021  11.497   1.019  1.00  5.53           H  
ATOM    193  HA  LYS A  11      28.814  11.730   1.245  1.00  5.53           H  
ATOM    194 1HB  LYS A  11      27.087  10.281  -0.817  1.00  5.53           H  
ATOM    195 2HB  LYS A  11      28.809  10.036  -0.637  1.00  5.53           H  
ATOM    196 1HG  LYS A  11      28.494   9.181   1.636  1.00  5.53           H  
ATOM    197 2HG  LYS A  11      26.749   9.450   1.495  1.00  5.53           H  
ATOM    198 1HD  LYS A  11      26.658   7.888  -0.425  1.00  5.53           H  
ATOM    199 2HD  LYS A  11      28.400   7.616  -0.292  1.00  5.53           H  
ATOM    200 1HE  LYS A  11      28.087   6.710   1.983  1.00  5.53           H  
ATOM    201 2HE  LYS A  11      26.340   6.987   1.851  1.00  5.53           H  
ATOM    202 1HZ  LYS A  11      26.917   4.716   1.357  1.00  5.53           H  
ATOM    203 2HZ  LYS A  11      26.295   5.440   0.011  1.00  5.53           H  
ATOM    204 3HZ  LYS A  11      27.920   5.182   0.134  1.00  5.53           H  
ATOM    205  N   ASP A  12      27.525  13.369  -1.249  1.00  4.85           N  
ATOM    206  CA  ASP A  12      27.817  14.293  -2.333  1.00  4.85           C  
ATOM    207  C   ASP A  12      28.623  15.515  -1.846  1.00  4.85           C  
ATOM    208  O   ASP A  12      29.199  16.233  -2.660  1.00  4.85           O  
ATOM    209  CB  ASP A  12      26.500  14.753  -2.975  1.00  4.85           C  
ATOM    210  CG  ASP A  12      26.635  15.309  -4.415  1.00  4.85           C  
ATOM    211  OD1 ASP A  12      27.124  14.602  -5.262  1.00  4.85           O  
ATOM    212  OD2 ASP A  12      26.213  16.441  -4.653  1.00  4.85           O  
ATOM    213  H   ASP A  12      26.556  13.290  -0.930  1.00  4.85           H  
ATOM    214  HA  ASP A  12      28.412  13.768  -3.082  1.00  4.85           H  
ATOM    215 1HB  ASP A  12      25.799  13.914  -2.984  1.00  4.85           H  
ATOM    216 2HB  ASP A  12      26.060  15.523  -2.345  1.00  4.85           H  
ATOM    217  N   ILE A  13      28.636  15.753  -0.522  1.00  4.30           N  
ATOM    218  CA  ILE A  13      29.348  16.855   0.127  1.00  4.30           C  
ATOM    219  C   ILE A  13      29.152  18.228  -0.510  1.00  4.30           C  
ATOM    220  O   ILE A  13      29.993  18.695  -1.284  1.00  4.30           O  
ATOM    221  CB  ILE A  13      30.856  16.560   0.176  1.00  4.30           C  
ATOM    222  CG1 ILE A  13      31.107  15.268   0.941  1.00  4.30           C  
ATOM    223  CG2 ILE A  13      31.580  17.705   0.812  1.00  4.30           C  
ATOM    224  CD1 ILE A  13      30.625  15.311   2.365  1.00  4.30           C  
ATOM    225  H   ILE A  13      28.144  15.112   0.097  1.00  4.30           H  
ATOM    226  HA  ILE A  13      28.984  16.912   1.153  1.00  4.30           H  
ATOM    227  HB  ILE A  13      31.227  16.417  -0.840  1.00  4.30           H  
ATOM    228 1HG1 ILE A  13      30.599  14.460   0.438  1.00  4.30           H  
ATOM    229 2HG1 ILE A  13      32.173  15.058   0.941  1.00  4.30           H  
ATOM    230 1HG2 ILE A  13      32.647  17.499   0.836  1.00  4.30           H  
ATOM    231 2HG2 ILE A  13      31.397  18.599   0.239  1.00  4.30           H  
ATOM    232 3HG2 ILE A  13      31.209  17.832   1.823  1.00  4.30           H  
ATOM    233 1HD1 ILE A  13      30.829  14.354   2.844  1.00  4.30           H  
ATOM    234 2HD1 ILE A  13      31.136  16.106   2.902  1.00  4.30           H  
ATOM    235 3HD1 ILE A  13      29.550  15.496   2.375  1.00  4.30           H  
ATOM    236  N   LYS A  14      28.134  18.973  -0.086  1.00  3.83           N  
ATOM    237  CA  LYS A  14      27.921  20.296  -0.681  1.00  3.83           C  
ATOM    238  C   LYS A  14      28.784  21.361   0.000  1.00  3.83           C  
ATOM    239  O   LYS A  14      28.273  22.320   0.577  1.00  3.83           O  
ATOM    240  CB  LYS A  14      26.453  20.703  -0.570  1.00  3.83           C  
ATOM    241  CG  LYS A  14      25.457  19.716  -1.195  1.00  3.83           C  
ATOM    242  CD  LYS A  14      25.619  19.578  -2.705  1.00  3.83           C  
ATOM    243  CE  LYS A  14      24.559  18.629  -3.272  1.00  3.83           C  
ATOM    244  NZ  LYS A  14      24.723  18.399  -4.727  1.00  3.83           N  
ATOM    245  H   LYS A  14      27.482  18.601   0.590  1.00  3.83           H  
ATOM    246  HA  LYS A  14      28.201  20.255  -1.736  1.00  3.83           H  
ATOM    247 1HB  LYS A  14      26.190  20.822   0.482  1.00  3.83           H  
ATOM    248 2HB  LYS A  14      26.309  21.672  -1.053  1.00  3.83           H  
ATOM    249 1HG  LYS A  14      25.602  18.731  -0.748  1.00  3.83           H  
ATOM    250 2HG  LYS A  14      24.441  20.045  -0.980  1.00  3.83           H  
ATOM    251 1HD  LYS A  14      25.513  20.555  -3.177  1.00  3.83           H  
ATOM    252 2HD  LYS A  14      26.609  19.175  -2.942  1.00  3.83           H  
ATOM    253 1HE  LYS A  14      24.642  17.671  -2.760  1.00  3.83           H  
ATOM    254 2HE  LYS A  14      23.571  19.045  -3.090  1.00  3.83           H  
ATOM    255 1HZ  LYS A  14      24.027  17.751  -5.045  1.00  3.83           H  
ATOM    256 2HZ  LYS A  14      24.642  19.255  -5.235  1.00  3.83           H  
ATOM    257 3HZ  LYS A  14      25.654  17.975  -4.888  1.00  3.83           H  
ATOM    258  N   LYS A  15      30.095  21.188  -0.093  1.00  3.42           N  
ATOM    259  CA  LYS A  15      31.058  22.102   0.522  1.00  3.42           C  
ATOM    260  C   LYS A  15      31.910  22.795  -0.524  1.00  3.42           C  
ATOM    261  O   LYS A  15      32.360  23.921  -0.328  1.00  3.42           O  
ATOM    262  CB  LYS A  15      31.948  21.370   1.521  1.00  3.42           C  
ATOM    263  CG  LYS A  15      31.195  20.795   2.720  1.00  3.42           C  
ATOM    264  CD  LYS A  15      32.145  20.119   3.703  1.00  3.42           C  
ATOM    265  CE  LYS A  15      31.395  19.536   4.893  1.00  3.42           C  
ATOM    266  NZ  LYS A  15      32.317  18.873   5.860  1.00  3.42           N  
ATOM    267  H   LYS A  15      30.398  20.356  -0.594  1.00  3.42           H  
ATOM    268  HA  LYS A  15      30.509  22.873   1.063  1.00  3.42           H  
ATOM    269 1HB  LYS A  15      32.479  20.566   1.019  1.00  3.42           H  
ATOM    270 2HB  LYS A  15      32.699  22.061   1.902  1.00  3.42           H  
ATOM    271 1HG  LYS A  15      30.671  21.603   3.232  1.00  3.42           H  
ATOM    272 2HG  LYS A  15      30.454  20.077   2.376  1.00  3.42           H  
ATOM    273 1HD  LYS A  15      32.689  19.321   3.199  1.00  3.42           H  
ATOM    274 2HD  LYS A  15      32.866  20.850   4.067  1.00  3.42           H  
ATOM    275 1HE  LYS A  15      30.861  20.335   5.405  1.00  3.42           H  
ATOM    276 2HE  LYS A  15      30.674  18.801   4.533  1.00  3.42           H  
ATOM    277 1HZ  LYS A  15      31.784  18.499   6.633  1.00  3.42           H  
ATOM    278 2HZ  LYS A  15      32.810  18.122   5.397  1.00  3.42           H  
ATOM    279 3HZ  LYS A  15      32.983  19.549   6.208  1.00  3.42           H  
ATOM    280  N   GLU A  16      32.118  22.128  -1.656  1.00  3.10           N  
ATOM    281  CA  GLU A  16      32.950  22.671  -2.726  1.00  3.10           C  
ATOM    282  C   GLU A  16      32.124  23.595  -3.617  1.00  3.10           C  
ATOM    283  O   GLU A  16      32.650  24.301  -4.475  1.00  3.10           O  
ATOM    284  CB  GLU A  16      33.556  21.532  -3.550  1.00  3.10           C  
ATOM    285  CG  GLU A  16      34.537  20.655  -2.766  1.00  3.10           C  
ATOM    286  CD  GLU A  16      35.114  19.515  -3.578  1.00  3.10           C  
ATOM    287  OE1 GLU A  16      34.763  19.384  -4.727  1.00  3.10           O  
ATOM    288  OE2 GLU A  16      35.906  18.775  -3.041  1.00  3.10           O  
ATOM    289  H   GLU A  16      31.716  21.208  -1.768  1.00  3.10           H  
ATOM    290  HA  GLU A  16      33.758  23.254  -2.282  1.00  3.10           H  
ATOM    291 1HB  GLU A  16      32.756  20.892  -3.926  1.00  3.10           H  
ATOM    292 2HB  GLU A  16      34.081  21.944  -4.411  1.00  3.10           H  
ATOM    293 1HG  GLU A  16      35.354  21.280  -2.407  1.00  3.10           H  
ATOM    294 2HG  GLU A  16      34.019  20.249  -1.896  1.00  3.10           H  
ATOM    295  N   LEU A  17      30.812  23.563  -3.401  1.00  2.86           N  
ATOM    296  CA  LEU A  17      29.866  24.360  -4.159  1.00  2.86           C  
ATOM    297  C   LEU A  17      29.395  25.567  -3.356  1.00  2.86           C  
ATOM    298  O   LEU A  17      29.326  26.691  -3.865  1.00  2.86           O  
ATOM    299  CB  LEU A  17      28.670  23.492  -4.529  1.00  2.86           C  
ATOM    300  CG  LEU A  17      28.998  22.292  -5.391  1.00  2.86           C  
ATOM    301  CD1 LEU A  17      27.741  21.491  -5.610  1.00  2.86           C  
ATOM    302  CD2 LEU A  17      29.598  22.772  -6.694  1.00  2.86           C  
ATOM    303  H   LEU A  17      30.475  22.950  -2.678  1.00  2.86           H  
ATOM    304  HA  LEU A  17      30.352  24.712  -5.066  1.00  2.86           H  
ATOM    305 1HB  LEU A  17      28.195  23.134  -3.615  1.00  2.86           H  
ATOM    306 2HB  LEU A  17      27.954  24.101  -5.072  1.00  2.86           H  
ATOM    307  HG  LEU A  17      29.718  21.651  -4.878  1.00  2.86           H  
ATOM    308 1HD1 LEU A  17      27.966  20.619  -6.224  1.00  2.86           H  
ATOM    309 2HD1 LEU A  17      27.353  21.169  -4.649  1.00  2.86           H  
ATOM    310 3HD1 LEU A  17      27.002  22.111  -6.113  1.00  2.86           H  
ATOM    311 1HD2 LEU A  17      29.840  21.916  -7.324  1.00  2.86           H  
ATOM    312 2HD2 LEU A  17      28.888  23.406  -7.202  1.00  2.86           H  
ATOM    313 3HD2 LEU A  17      30.508  23.340  -6.488  1.00  2.86           H  
ATOM    314  N   LEU A  18      29.108  25.370  -2.073  1.00  2.72           N  
ATOM    315  CA  LEU A  18      28.602  26.482  -1.286  1.00  2.72           C  
ATOM    316  C   LEU A  18      29.718  27.321  -0.697  1.00  2.72           C  
ATOM    317  O   LEU A  18      29.975  27.314   0.508  1.00  2.72           O  
ATOM    318  CB  LEU A  18      27.647  25.996  -0.195  1.00  2.72           C  
ATOM    319  CG  LEU A  18      26.905  27.125   0.557  1.00  2.72           C  
ATOM    320  CD1 LEU A  18      26.139  27.987  -0.440  1.00  2.72           C  
ATOM    321  CD2 LEU A  18      25.936  26.507   1.547  1.00  2.72           C  
ATOM    322  H   LEU A  18      29.202  24.460  -1.651  1.00  2.72           H  
ATOM    323  HA  LEU A  18      28.034  27.130  -1.944  1.00  2.72           H  
ATOM    324 1HB  LEU A  18      26.894  25.348  -0.652  1.00  2.72           H  
ATOM    325 2HB  LEU A  18      28.210  25.407   0.532  1.00  2.72           H  
ATOM    326  HG  LEU A  18      27.625  27.751   1.081  1.00  2.72           H  
ATOM    327 1HD1 LEU A  18      25.610  28.781   0.086  1.00  2.72           H  
ATOM    328 2HD1 LEU A  18      26.832  28.426  -1.153  1.00  2.72           H  
ATOM    329 3HD1 LEU A  18      25.424  27.365  -0.956  1.00  2.72           H  
ATOM    330 1HD2 LEU A  18      25.410  27.296   2.081  1.00  2.72           H  
ATOM    331 2HD2 LEU A  18      25.213  25.889   1.003  1.00  2.72           H  
ATOM    332 3HD2 LEU A  18      26.482  25.888   2.257  1.00  2.72           H  
ATOM    333  N   THR A  19      30.340  28.072  -1.586  1.00  2.64           N  
ATOM    334  CA  THR A  19      31.431  28.971  -1.279  1.00  2.64           C  
ATOM    335  C   THR A  19      31.323  30.160  -2.208  1.00  2.64           C  
ATOM    336  O   THR A  19      30.995  30.015  -3.381  1.00  2.64           O  
ATOM    337  CB  THR A  19      32.782  28.273  -1.482  1.00  2.64           C  
ATOM    338  OG1 THR A  19      33.845  29.177  -1.143  1.00  2.64           O  
ATOM    339  CG2 THR A  19      32.919  27.835  -2.935  1.00  2.64           C  
ATOM    340  H   THR A  19      30.037  27.958  -2.551  1.00  2.64           H  
ATOM    341  HA  THR A  19      31.342  29.313  -0.249  1.00  2.64           H  
ATOM    342  HB  THR A  19      32.840  27.394  -0.835  1.00  2.64           H  
ATOM    343  HG1 THR A  19      33.765  29.980  -1.676  1.00  2.64           H  
ATOM    344 1HG2 THR A  19      33.876  27.336  -3.078  1.00  2.64           H  
ATOM    345 2HG2 THR A  19      32.112  27.142  -3.187  1.00  2.64           H  
ATOM    346 3HG2 THR A  19      32.862  28.709  -3.585  1.00  2.64           H  
ATOM    347  N   CYS A  20      31.603  31.336  -1.683  1.00  2.62           N  
ATOM    348  CA  CYS A  20      31.497  32.559  -2.456  1.00  2.62           C  
ATOM    349  C   CYS A  20      32.799  32.924  -3.181  1.00  2.62           C  
ATOM    350  O   CYS A  20      33.837  33.059  -2.532  1.00  2.62           O  
ATOM    351  CB  CYS A  20      31.067  33.695  -1.547  1.00  2.62           C  
ATOM    352  SG  CYS A  20      30.942  35.279  -2.354  1.00  2.62           S  
ATOM    353  H   CYS A  20      31.880  31.383  -0.714  1.00  2.62           H  
ATOM    354  HA  CYS A  20      30.701  32.418  -3.179  1.00  2.62           H  
ATOM    355 1HB  CYS A  20      30.094  33.453  -1.147  1.00  2.62           H  
ATOM    356 2HB  CYS A  20      31.760  33.785  -0.710  1.00  2.62           H  
ATOM    357  N   PRO A  21      32.808  33.027  -4.530  1.00  2.62           N  
ATOM    358  CA  PRO A  21      33.960  33.363  -5.362  1.00  2.62           C  
ATOM    359  C   PRO A  21      34.221  34.871  -5.536  1.00  2.62           C  
ATOM    360  O   PRO A  21      35.181  35.258  -6.204  1.00  2.62           O  
ATOM    361  CB  PRO A  21      33.555  32.749  -6.703  1.00  2.62           C  
ATOM    362  CG  PRO A  21      32.048  32.934  -6.748  1.00  2.62           C  
ATOM    363  CD  PRO A  21      31.580  32.744  -5.321  1.00  2.62           C  
ATOM    364  HA  PRO A  21      34.850  32.866  -4.956  1.00  2.62           H  
ATOM    365 1HB  PRO A  21      34.074  33.264  -7.523  1.00  2.62           H  
ATOM    366 2HB  PRO A  21      33.858  31.692  -6.739  1.00  2.62           H  
ATOM    367 1HG  PRO A  21      31.802  33.937  -7.136  1.00  2.62           H  
ATOM    368 2HG  PRO A  21      31.591  32.208  -7.437  1.00  2.62           H  
ATOM    369 1HD  PRO A  21      30.788  33.481  -5.103  1.00  2.62           H  
ATOM    370 2HD  PRO A  21      31.245  31.704  -5.193  1.00  2.62           H  
ATOM    371  N   THR A  22      33.340  35.711  -5.006  1.00  2.64           N  
ATOM    372  CA  THR A  22      33.402  37.151  -5.249  1.00  2.64           C  
ATOM    373  C   THR A  22      34.454  37.849  -4.364  1.00  2.64           C  
ATOM    374  O   THR A  22      34.468  37.660  -3.153  1.00  2.64           O  
ATOM    375  CB  THR A  22      32.012  37.773  -5.009  1.00  2.64           C  
ATOM    376  OG1 THR A  22      31.066  37.188  -5.916  1.00  2.64           O  
ATOM    377  CG2 THR A  22      32.031  39.267  -5.175  1.00  2.64           C  
ATOM    378  H   THR A  22      32.592  35.352  -4.428  1.00  2.64           H  
ATOM    379  HA  THR A  22      33.628  37.292  -6.298  1.00  2.64           H  
ATOM    380  HB  THR A  22      31.704  37.559  -4.010  1.00  2.64           H  
ATOM    381  HG1 THR A  22      30.178  37.308  -5.567  1.00  2.64           H  
ATOM    382 1HG2 THR A  22      31.048  39.659  -4.978  1.00  2.64           H  
ATOM    383 2HG2 THR A  22      32.732  39.701  -4.474  1.00  2.64           H  
ATOM    384 3HG2 THR A  22      32.330  39.518  -6.188  1.00  2.64           H  
ATOM    385  N   PRO A  23      35.386  38.636  -4.906  1.00  2.65           N  
ATOM    386  CA  PRO A  23      36.351  39.346  -4.101  1.00  2.65           C  
ATOM    387  C   PRO A  23      35.636  40.185  -3.050  1.00  2.65           C  
ATOM    388  O   PRO A  23      34.663  40.875  -3.353  1.00  2.65           O  
ATOM    389  CB  PRO A  23      37.059  40.215  -5.144  1.00  2.65           C  
ATOM    390  CG  PRO A  23      36.927  39.426  -6.437  1.00  2.65           C  
ATOM    391  CD  PRO A  23      35.554  38.788  -6.363  1.00  2.65           C  
ATOM    392  HA  PRO A  23      37.040  38.625  -3.635  1.00  2.65           H  
ATOM    393 1HB  PRO A  23      36.579  41.205  -5.193  1.00  2.65           H  
ATOM    394 2HB  PRO A  23      38.103  40.379  -4.848  1.00  2.65           H  
ATOM    395 1HG  PRO A  23      37.037  40.093  -7.306  1.00  2.65           H  
ATOM    396 2HG  PRO A  23      37.734  38.680  -6.506  1.00  2.65           H  
ATOM    397 1HD  PRO A  23      34.781  39.444  -6.791  1.00  2.65           H  
ATOM    398 2HD  PRO A  23      35.617  37.808  -6.866  1.00  2.65           H  
ATOM    399  N   GLY A  24      36.121  40.137  -1.818  1.00  2.65           N  
ATOM    400  CA  GLY A  24      35.546  40.913  -0.721  1.00  2.65           C  
ATOM    401  C   GLY A  24      34.354  40.263  -0.001  1.00  2.65           C  
ATOM    402  O   GLY A  24      33.893  40.793   1.011  1.00  2.65           O  
ATOM    403  H   GLY A  24      36.912  39.541  -1.625  1.00  2.65           H  
ATOM    404 1HA  GLY A  24      36.329  41.113   0.010  1.00  2.65           H  
ATOM    405 2HA  GLY A  24      35.236  41.884  -1.105  1.00  2.65           H  
ATOM    406  N   CYS A  25      33.850  39.130  -0.494  1.00  2.63           N  
ATOM    407  CA  CYS A  25      32.697  38.515   0.160  1.00  2.63           C  
ATOM    408  C   CYS A  25      33.082  37.470   1.176  1.00  2.63           C  
ATOM    409  O   CYS A  25      34.214  36.984   1.210  1.00  2.63           O  
ATOM    410  CB  CYS A  25      31.771  37.823  -0.832  1.00  2.63           C  
ATOM    411  SG  CYS A  25      32.463  36.311  -1.501  1.00  2.63           S  
ATOM    412  H   CYS A  25      34.237  38.705  -1.340  1.00  2.63           H  
ATOM    413  HA  CYS A  25      32.142  39.290   0.681  1.00  2.63           H  
ATOM    414 1HB  CYS A  25      30.829  37.589  -0.357  1.00  2.63           H  
ATOM    415 2HB  CYS A  25      31.564  38.495  -1.667  1.00  2.63           H  
ATOM    416  N   ASP A  26      32.100  37.081   1.976  1.00  2.60           N  
ATOM    417  CA  ASP A  26      32.272  35.988   2.913  1.00  2.60           C  
ATOM    418  C   ASP A  26      31.183  34.936   2.728  1.00  2.60           C  
ATOM    419  O   ASP A  26      31.119  33.950   3.457  1.00  2.60           O  
ATOM    420  CB  ASP A  26      32.253  36.535   4.335  1.00  2.60           C  
ATOM    421  CG  ASP A  26      30.922  37.228   4.700  1.00  2.60           C  
ATOM    422  OD1 ASP A  26      29.999  37.258   3.872  1.00  2.60           O  
ATOM    423  OD2 ASP A  26      30.848  37.737   5.790  1.00  2.60           O  
ATOM    424  H   ASP A  26      31.216  37.561   1.927  1.00  2.60           H  
ATOM    425  HA  ASP A  26      33.237  35.515   2.729  1.00  2.60           H  
ATOM    426 1HB  ASP A  26      32.429  35.721   5.038  1.00  2.60           H  
ATOM    427 2HB  ASP A  26      33.069  37.253   4.456  1.00  2.60           H  
ATOM    428  N   GLY A  27      30.327  35.154   1.735  1.00  2.60           N  
ATOM    429  CA  GLY A  27      29.254  34.230   1.407  1.00  2.60           C  
ATOM    430  C   GLY A  27      28.016  34.296   2.298  1.00  2.60           C  
ATOM    431  O   GLY A  27      27.131  33.445   2.156  1.00  2.60           O  
ATOM    432  H   GLY A  27      30.440  35.986   1.180  1.00  2.60           H  
ATOM    433 1HA  GLY A  27      28.930  34.447   0.393  1.00  2.60           H  
ATOM    434 2HA  GLY A  27      29.644  33.215   1.404  1.00  2.60           H  
ATOM    435  N   SER A  28      27.966  35.260   3.230  1.00  2.68           N  
ATOM    436  CA  SER A  28      26.836  35.391   4.148  1.00  2.68           C  
ATOM    437  C   SER A  28      25.517  35.730   3.453  1.00  2.68           C  
ATOM    438  O   SER A  28      24.570  34.944   3.468  1.00  2.68           O  
ATOM    439  CB  SER A  28      27.157  36.484   5.143  1.00  2.68           C  
ATOM    440  OG  SER A  28      27.355  37.709   4.473  1.00  2.68           O  
ATOM    441  H   SER A  28      28.742  35.928   3.322  1.00  2.68           H  
ATOM    442  HA  SER A  28      26.716  34.446   4.677  1.00  2.68           H  
ATOM    443 1HB  SER A  28      26.335  36.580   5.849  1.00  2.68           H  
ATOM    444 2HB  SER A  28      28.055  36.226   5.708  1.00  2.68           H  
ATOM    445  HG  SER A  28      28.314  37.697   4.210  1.00  2.68           H  
ATOM    446  N   GLY A  29      25.469  36.893   2.818  1.00  2.84           N  
ATOM    447  CA  GLY A  29      24.285  37.296   2.073  1.00  2.84           C  
ATOM    448  C   GLY A  29      24.161  36.407   0.853  1.00  2.84           C  
ATOM    449  O   GLY A  29      25.177  35.976   0.314  1.00  2.84           O  
ATOM    450  H   GLY A  29      26.271  37.497   2.918  1.00  2.84           H  
ATOM    451 1HA  GLY A  29      23.399  37.200   2.699  1.00  2.84           H  
ATOM    452 2HA  GLY A  29      24.372  38.340   1.774  1.00  2.84           H  
ATOM    453  N   HIS A  30      22.936  36.171   0.389  1.00  3.09           N  
ATOM    454  CA  HIS A  30      22.725  35.355  -0.807  1.00  3.09           C  
ATOM    455  C   HIS A  30      21.376  35.625  -1.492  1.00  3.09           C  
ATOM    456  O   HIS A  30      20.343  35.730  -0.831  1.00  3.09           O  
ATOM    457  CB  HIS A  30      22.841  33.877  -0.463  1.00  3.09           C  
ATOM    458  CG  HIS A  30      22.692  33.045  -1.634  1.00  3.09           C  
ATOM    459  ND1 HIS A  30      23.676  32.855  -2.586  1.00  3.09           N  
ATOM    460  CD2 HIS A  30      21.651  32.350  -2.024  1.00  3.09           C  
ATOM    461  CE1 HIS A  30      23.204  32.073  -3.525  1.00  3.09           C  
ATOM    462  NE2 HIS A  30      21.969  31.759  -3.211  1.00  3.09           N  
ATOM    463  H   HIS A  30      22.137  36.549   0.878  1.00  3.09           H  
ATOM    464  HA  HIS A  30      23.498  35.576  -1.538  1.00  3.09           H  
ATOM    465 1HB  HIS A  30      23.792  33.669   0.011  1.00  3.09           H  
ATOM    466 2HB  HIS A  30      22.058  33.608   0.245  1.00  3.09           H  
ATOM    467  HD1 HIS A  30      24.643  33.188  -2.569  1.00  3.09           H  
ATOM    468  HD2 HIS A  30      20.661  32.212  -1.584  1.00  3.09           H  
ATOM    469  HE1 HIS A  30      23.799  31.807  -4.382  1.00  3.09           H  
ATOM    470  N   ILE A  31      21.407  35.730  -2.823  1.00  3.38           N  
ATOM    471  CA  ILE A  31      20.235  35.980  -3.671  1.00  3.38           C  
ATOM    472  C   ILE A  31      19.096  34.935  -3.795  1.00  3.38           C  
ATOM    473  O   ILE A  31      17.947  35.330  -3.997  1.00  3.38           O  
ATOM    474  CB  ILE A  31      20.726  36.325  -5.086  1.00  3.38           C  
ATOM    475  CG1 ILE A  31      19.575  36.936  -5.895  1.00  3.38           C  
ATOM    476  CG2 ILE A  31      21.319  35.096  -5.795  1.00  3.38           C  
ATOM    477  CD1 ILE A  31      20.015  37.564  -7.190  1.00  3.38           C  
ATOM    478  H   ILE A  31      22.315  35.669  -3.290  1.00  3.38           H  
ATOM    479  HA  ILE A  31      19.771  36.884  -3.276  1.00  3.38           H  
ATOM    480  HB  ILE A  31      21.513  37.081  -5.004  1.00  3.38           H  
ATOM    481 1HG1 ILE A  31      18.854  36.150  -6.122  1.00  3.38           H  
ATOM    482 2HG1 ILE A  31      19.081  37.696  -5.290  1.00  3.38           H  
ATOM    483 1HG2 ILE A  31      21.683  35.393  -6.770  1.00  3.38           H  
ATOM    484 2HG2 ILE A  31      22.143  34.696  -5.211  1.00  3.38           H  
ATOM    485 3HG2 ILE A  31      20.567  34.339  -5.922  1.00  3.38           H  
ATOM    486 1HD1 ILE A  31      19.152  37.971  -7.714  1.00  3.38           H  
ATOM    487 2HD1 ILE A  31      20.721  38.363  -6.975  1.00  3.38           H  
ATOM    488 3HD1 ILE A  31      20.495  36.805  -7.813  1.00  3.38           H  
ATOM    489  N   THR A  32      19.368  33.629  -3.712  1.00  3.65           N  
ATOM    490  CA  THR A  32      18.276  32.661  -3.898  1.00  3.65           C  
ATOM    491  C   THR A  32      17.581  32.300  -2.607  1.00  3.65           C  
ATOM    492  O   THR A  32      18.068  32.558  -1.509  1.00  3.65           O  
ATOM    493  CB  THR A  32      18.709  31.300  -4.473  1.00  3.65           C  
ATOM    494  OG1 THR A  32      19.479  30.595  -3.494  1.00  3.65           O  
ATOM    495  CG2 THR A  32      19.538  31.482  -5.719  1.00  3.65           C  
ATOM    496  H   THR A  32      20.317  33.318  -3.554  1.00  3.65           H  
ATOM    497  HA  THR A  32      17.538  33.101  -4.570  1.00  3.65           H  
ATOM    498  HB  THR A  32      17.828  30.714  -4.721  1.00  3.65           H  
ATOM    499  HG1 THR A  32      20.383  30.970  -3.491  1.00  3.65           H  
ATOM    500 1HG2 THR A  32      19.832  30.507  -6.104  1.00  3.65           H  
ATOM    501 2HG2 THR A  32      18.961  32.012  -6.475  1.00  3.65           H  
ATOM    502 3HG2 THR A  32      20.428  32.053  -5.483  1.00  3.65           H  
ATOM    503  N   GLY A  33      16.478  31.584  -2.753  1.00  3.80           N  
ATOM    504  CA  GLY A  33      15.725  31.077  -1.624  1.00  3.80           C  
ATOM    505  C   GLY A  33      16.176  29.688  -1.153  1.00  3.80           C  
ATOM    506  O   GLY A  33      15.481  29.074  -0.344  1.00  3.80           O  
ATOM    507  H   GLY A  33      16.137  31.400  -3.685  1.00  3.80           H  
ATOM    508 1HA  GLY A  33      15.811  31.782  -0.797  1.00  3.80           H  
ATOM    509 2HA  GLY A  33      14.670  31.040  -1.890  1.00  3.80           H  
ATOM    510  N   ASN A  34      17.288  29.142  -1.684  1.00  3.76           N  
ATOM    511  CA  ASN A  34      17.660  27.801  -1.235  1.00  3.76           C  
ATOM    512  C   ASN A  34      19.139  27.691  -0.997  1.00  3.76           C  
ATOM    513  O   ASN A  34      19.622  26.674  -0.504  1.00  3.76           O  
ATOM    514  CB  ASN A  34      17.226  26.751  -2.250  1.00  3.76           C  
ATOM    515  CG  ASN A  34      17.924  26.858  -3.633  1.00  3.76           C  
ATOM    516  OD1 ASN A  34      19.112  27.220  -3.797  1.00  3.76           O  
ATOM    517  ND2 ASN A  34      17.162  26.531  -4.654  1.00  3.76           N  
ATOM    518  H   ASN A  34      17.894  29.649  -2.335  1.00  3.76           H  
ATOM    519  HA  ASN A  34      17.173  27.598  -0.282  1.00  3.76           H  
ATOM    520 1HB  ASN A  34      17.425  25.761  -1.840  1.00  3.76           H  
ATOM    521 2HB  ASN A  34      16.149  26.828  -2.399  1.00  3.76           H  
ATOM    522 1HD2 ASN A  34      17.529  26.571  -5.583  1.00  3.76           H  
ATOM    523 2HD2 ASN A  34      16.215  26.241  -4.502  1.00  3.76           H  
ATOM    524  N   TYR A  35      19.860  28.757  -1.327  1.00  3.56           N  
ATOM    525  CA  TYR A  35      21.314  28.846  -1.178  1.00  3.56           C  
ATOM    526  C   TYR A  35      22.054  27.526  -1.354  1.00  3.56           C  
ATOM    527  O   TYR A  35      22.966  27.229  -0.589  1.00  3.56           O  
ATOM    528  CB  TYR A  35      21.701  29.471   0.167  1.00  3.56           C  
ATOM    529  CG  TYR A  35      21.338  28.663   1.375  1.00  3.56           C  
ATOM    530  CD1 TYR A  35      22.224  27.713   1.848  1.00  3.56           C  
ATOM    531  CD2 TYR A  35      20.128  28.877   2.024  1.00  3.56           C  
ATOM    532  CE1 TYR A  35      21.910  26.967   2.964  1.00  3.56           C  
ATOM    533  CE2 TYR A  35      19.809  28.130   3.140  1.00  3.56           C  
ATOM    534  CZ  TYR A  35      20.695  27.177   3.612  1.00  3.56           C  
ATOM    535  OH  TYR A  35      20.379  26.432   4.728  1.00  3.56           O  
ATOM    536  H   TYR A  35      19.389  29.534  -1.781  1.00  3.56           H  
ATOM    537  HA  TYR A  35      21.683  29.494  -1.962  1.00  3.56           H  
ATOM    538 1HB  TYR A  35      22.780  29.641   0.183  1.00  3.56           H  
ATOM    539 2HB  TYR A  35      21.222  30.444   0.261  1.00  3.56           H  
ATOM    540  HD1 TYR A  35      23.168  27.555   1.334  1.00  3.56           H  
ATOM    541  HD2 TYR A  35      19.432  29.628   1.651  1.00  3.56           H  
ATOM    542  HE1 TYR A  35      22.609  26.218   3.332  1.00  3.56           H  
ATOM    543  HE2 TYR A  35      18.860  28.293   3.651  1.00  3.56           H  
ATOM    544  HH  TYR A  35      19.510  26.689   5.046  1.00  3.56           H  
ATOM    545  N   ALA A  36      21.690  26.754  -2.377  1.00  3.29           N  
ATOM    546  CA  ALA A  36      22.381  25.510  -2.683  1.00  3.29           C  
ATOM    547  C   ALA A  36      23.857  25.758  -2.988  1.00  3.29           C  
ATOM    548  O   ALA A  36      24.717  24.931  -2.683  1.00  3.29           O  
ATOM    549  CB  ALA A  36      21.707  24.824  -3.855  1.00  3.29           C  
ATOM    550  H   ALA A  36      20.878  27.036  -2.931  1.00  3.29           H  
ATOM    551  HA  ALA A  36      22.321  24.867  -1.804  1.00  3.29           H  
ATOM    552 1HB  ALA A  36      22.210  23.882  -4.063  1.00  3.29           H  
ATOM    553 2HB  ALA A  36      20.661  24.636  -3.608  1.00  3.29           H  
ATOM    554 3HB  ALA A  36      21.762  25.468  -4.730  1.00  3.29           H  
ATOM    555  N   SER A  37      24.133  26.891  -3.633  1.00  3.06           N  
ATOM    556  CA  SER A  37      25.489  27.292  -3.980  1.00  3.06           C  
ATOM    557  C   SER A  37      25.501  28.773  -4.307  1.00  3.06           C  
ATOM    558  O   SER A  37      24.460  29.367  -4.581  1.00  3.06           O  
ATOM    559  CB  SER A  37      26.020  26.562  -5.187  1.00  3.06           C  
ATOM    560  OG  SER A  37      25.421  27.033  -6.359  1.00  3.06           O  
ATOM    561  H   SER A  37      23.366  27.506  -3.855  1.00  3.06           H  
ATOM    562  HA  SER A  37      26.143  27.103  -3.140  1.00  3.06           H  
ATOM    563 1HB  SER A  37      27.098  26.694  -5.247  1.00  3.06           H  
ATOM    564 2HB  SER A  37      25.831  25.495  -5.081  1.00  3.06           H  
ATOM    565  HG  SER A  37      24.470  26.904  -6.237  1.00  3.06           H  
ATOM    566  N   HIS A  38      26.692  29.337  -4.427  1.00  2.91           N  
ATOM    567  CA  HIS A  38      26.847  30.715  -4.882  1.00  2.91           C  
ATOM    568  C   HIS A  38      27.150  30.791  -6.375  1.00  2.91           C  
ATOM    569  O   HIS A  38      27.700  31.786  -6.848  1.00  2.91           O  
ATOM    570  CB  HIS A  38      27.908  31.479  -4.082  1.00  2.91           C  
ATOM    571  CG  HIS A  38      27.528  31.857  -2.644  1.00  2.91           C  
ATOM    572  ND1 HIS A  38      26.681  32.930  -2.367  1.00  2.91           N  
ATOM    573  CD2 HIS A  38      27.878  31.342  -1.428  1.00  2.91           C  
ATOM    574  CE1 HIS A  38      26.554  33.057  -1.060  1.00  2.91           C  
ATOM    575  NE2 HIS A  38      27.248  32.121  -0.469  1.00  2.91           N  
ATOM    576  H   HIS A  38      27.521  28.802  -4.197  1.00  2.91           H  
ATOM    577  HA  HIS A  38      25.916  31.245  -4.732  1.00  2.91           H  
ATOM    578 1HB  HIS A  38      28.804  30.878  -4.041  1.00  2.91           H  
ATOM    579 2HB  HIS A  38      28.165  32.397  -4.611  1.00  2.91           H  
ATOM    580  HD2 HIS A  38      28.534  30.493  -1.241  1.00  2.91           H  
ATOM    581  HE1 HIS A  38      25.977  33.807  -0.547  1.00  2.91           H  
ATOM    582  HE2 HIS A  38      27.283  32.050   0.561  1.00  2.91           H  
ATOM    583  N   ARG A  39      26.775  29.737  -7.127  1.00  2.82           N  
ATOM    584  CA  ARG A  39      26.948  29.719  -8.577  1.00  2.82           C  
ATOM    585  C   ARG A  39      25.800  30.466  -9.267  1.00  2.82           C  
ATOM    586  O   ARG A  39      25.855  30.759 -10.461  1.00  2.82           O  
ATOM    587  CB  ARG A  39      26.981  28.290  -9.091  1.00  2.82           C  
ATOM    588  CG  ARG A  39      28.147  27.451  -8.583  1.00  2.82           C  
ATOM    589  CD  ARG A  39      28.055  26.029  -9.036  1.00  2.82           C  
ATOM    590  NE  ARG A  39      26.889  25.336  -8.479  1.00  2.82           N  
ATOM    591  CZ  ARG A  39      26.537  24.065  -8.803  1.00  2.82           C  
ATOM    592  NH1 ARG A  39      27.274  23.383  -9.658  1.00  2.82           N  
ATOM    593  NH2 ARG A  39      25.464  23.491  -8.278  1.00  2.82           N  
ATOM    594  H   ARG A  39      26.338  28.916  -6.701  1.00  2.82           H  
ATOM    595  HA  ARG A  39      27.889  30.212  -8.826  1.00  2.82           H  
ATOM    596 1HB  ARG A  39      26.059  27.784  -8.812  1.00  2.82           H  
ATOM    597 2HB  ARG A  39      27.030  28.299 -10.179  1.00  2.82           H  
ATOM    598 1HG  ARG A  39      29.084  27.869  -8.949  1.00  2.82           H  
ATOM    599 2HG  ARG A  39      28.147  27.463  -7.493  1.00  2.82           H  
ATOM    600 1HD  ARG A  39      27.981  26.000 -10.123  1.00  2.82           H  
ATOM    601 2HD  ARG A  39      28.950  25.495  -8.721  1.00  2.82           H  
ATOM    602  HE  ARG A  39      26.306  25.855  -7.813  1.00  2.82           H  
ATOM    603 1HH1 ARG A  39      28.095  23.806 -10.067  1.00  2.82           H  
ATOM    604 2HH1 ARG A  39      27.018  22.438  -9.902  1.00  2.82           H  
ATOM    605 1HH2 ARG A  39      24.872  23.986  -7.626  1.00  2.82           H  
ATOM    606 2HH2 ARG A  39      25.229  22.546  -8.539  1.00  2.82           H  
ATOM    607  N   SER A  40      24.741  30.739  -8.505  1.00  2.74           N  
ATOM    608  CA  SER A  40      23.552  31.427  -8.993  1.00  2.74           C  
ATOM    609  C   SER A  40      23.918  32.823  -9.462  1.00  2.74           C  
ATOM    610  O   SER A  40      24.779  33.471  -8.867  1.00  2.74           O  
ATOM    611  CB  SER A  40      22.497  31.519  -7.912  1.00  2.74           C  
ATOM    612  OG  SER A  40      21.383  32.237  -8.373  1.00  2.74           O  
ATOM    613  H   SER A  40      24.774  30.460  -7.537  1.00  2.74           H  
ATOM    614  HA  SER A  40      23.146  30.872  -9.840  1.00  2.74           H  
ATOM    615 1HB  SER A  40      22.193  30.518  -7.606  1.00  2.74           H  
ATOM    616 2HB  SER A  40      22.914  32.018  -7.035  1.00  2.74           H  
ATOM    617  HG  SER A  40      21.708  33.129  -8.587  1.00  2.74           H  
ATOM    618  N   LEU A  41      23.261  33.313 -10.506  1.00  2.66           N  
ATOM    619  CA  LEU A  41      23.580  34.657 -10.968  1.00  2.66           C  
ATOM    620  C   LEU A  41      23.441  35.637  -9.822  1.00  2.66           C  
ATOM    621  O   LEU A  41      22.456  35.612  -9.091  1.00  2.66           O  
ATOM    622  CB  LEU A  41      22.682  35.086 -12.131  1.00  2.66           C  
ATOM    623  CG  LEU A  41      23.000  36.487 -12.722  1.00  2.66           C  
ATOM    624  CD1 LEU A  41      24.384  36.472 -13.382  1.00  2.66           C  
ATOM    625  CD2 LEU A  41      21.925  36.859 -13.729  1.00  2.66           C  
ATOM    626  H   LEU A  41      22.560  32.757 -10.977  1.00  2.66           H  
ATOM    627  HA  LEU A  41      24.614  34.671 -11.309  1.00  2.66           H  
ATOM    628 1HB  LEU A  41      22.769  34.356 -12.934  1.00  2.66           H  
ATOM    629 2HB  LEU A  41      21.647  35.101 -11.786  1.00  2.66           H  
ATOM    630  HG  LEU A  41      23.010  37.229 -11.921  1.00  2.66           H  
ATOM    631 1HD1 LEU A  41      24.604  37.461 -13.787  1.00  2.66           H  
ATOM    632 2HD1 LEU A  41      25.138  36.212 -12.642  1.00  2.66           H  
ATOM    633 3HD1 LEU A  41      24.396  35.738 -14.185  1.00  2.66           H  
ATOM    634 1HD2 LEU A  41      22.139  37.846 -14.139  1.00  2.66           H  
ATOM    635 2HD2 LEU A  41      21.909  36.125 -14.535  1.00  2.66           H  
ATOM    636 3HD2 LEU A  41      20.954  36.875 -13.232  1.00  2.66           H  
ATOM    637  N   SER A  42      24.487  36.447  -9.659  1.00  2.57           N  
ATOM    638  CA  SER A  42      24.681  37.464  -8.626  1.00  2.57           C  
ATOM    639  C   SER A  42      24.954  36.916  -7.213  1.00  2.57           C  
ATOM    640  O   SER A  42      25.144  37.702  -6.291  1.00  2.57           O  
ATOM    641  CB  SER A  42      23.500  38.407  -8.575  1.00  2.57           C  
ATOM    642  OG  SER A  42      23.289  39.021  -9.817  1.00  2.57           O  
ATOM    643  H   SER A  42      25.233  36.346 -10.330  1.00  2.57           H  
ATOM    644  HA  SER A  42      25.551  38.055  -8.918  1.00  2.57           H  
ATOM    645 1HB  SER A  42      22.621  37.887  -8.266  1.00  2.57           H  
ATOM    646 2HB  SER A  42      23.700  39.172  -7.825  1.00  2.57           H  
ATOM    647  HG  SER A  42      22.793  39.827  -9.635  1.00  2.57           H  
ATOM    648  N   GLY A  43      24.968  35.590  -7.036  1.00  2.49           N  
ATOM    649  CA  GLY A  43      25.444  34.943  -5.807  1.00  2.49           C  
ATOM    650  C   GLY A  43      25.153  35.738  -4.543  1.00  2.49           C  
ATOM    651  O   GLY A  43      24.013  36.076  -4.207  1.00  2.49           O  
ATOM    652  H   GLY A  43      24.742  34.989  -7.824  1.00  2.49           H  
ATOM    653 1HA  GLY A  43      24.985  33.955  -5.731  1.00  2.49           H  
ATOM    654 2HA  GLY A  43      26.520  34.774  -5.891  1.00  2.49           H  
ATOM    655  N   CYS A  44      26.241  35.993  -3.824  1.00  2.45           N  
ATOM    656  CA  CYS A  44      26.285  36.877  -2.675  1.00  2.45           C  
ATOM    657  C   CYS A  44      26.202  38.301  -3.244  1.00  2.45           C  
ATOM    658  O   CYS A  44      27.109  38.660  -3.988  1.00  2.45           O  
ATOM    659  CB  CYS A  44      27.601  36.690  -1.924  1.00  2.45           C  
ATOM    660  SG  CYS A  44      27.769  37.665  -0.422  1.00  2.45           S  
ATOM    661  H   CYS A  44      27.113  35.596  -4.142  1.00  2.45           H  
ATOM    662  HA  CYS A  44      25.471  36.636  -2.018  1.00  2.45           H  
ATOM    663 1HB  CYS A  44      27.716  35.645  -1.649  1.00  2.45           H  
ATOM    664 2HB  CYS A  44      28.427  36.947  -2.582  1.00  2.45           H  
ATOM    665  HG  CYS A  44      26.712  37.069   0.196  1.00  2.45           H  
ATOM    666  N   PRO A  45      25.268  39.183  -2.818  1.00  2.47           N  
ATOM    667  CA  PRO A  45      24.964  40.507  -3.386  1.00  2.47           C  
ATOM    668  C   PRO A  45      26.153  41.377  -3.804  1.00  2.47           C  
ATOM    669  O   PRO A  45      26.026  42.218  -4.695  1.00  2.47           O  
ATOM    670  CB  PRO A  45      24.192  41.165  -2.241  1.00  2.47           C  
ATOM    671  CG  PRO A  45      23.510  40.018  -1.542  1.00  2.47           C  
ATOM    672  CD  PRO A  45      24.467  38.871  -1.625  1.00  2.47           C  
ATOM    673  HA  PRO A  45      24.300  40.355  -4.253  1.00  2.47           H  
ATOM    674 1HB  PRO A  45      24.890  41.711  -1.585  1.00  2.47           H  
ATOM    675 2HB  PRO A  45      23.484  41.904  -2.641  1.00  2.47           H  
ATOM    676 1HG  PRO A  45      23.275  40.294  -0.504  1.00  2.47           H  
ATOM    677 2HG  PRO A  45      22.552  39.792  -2.036  1.00  2.47           H  
ATOM    678 1HD  PRO A  45      25.090  38.813  -0.731  1.00  2.47           H  
ATOM    679 2HD  PRO A  45      23.867  37.978  -1.791  1.00  2.47           H  
ATOM    680  N   LEU A  46      27.317  41.189  -3.194  1.00  2.59           N  
ATOM    681  CA  LEU A  46      28.511  41.968  -3.528  1.00  2.59           C  
ATOM    682  C   LEU A  46      28.925  41.704  -4.981  1.00  2.59           C  
ATOM    683  O   LEU A  46      29.600  42.510  -5.630  1.00  2.59           O  
ATOM    684  CB  LEU A  46      29.633  41.583  -2.584  1.00  2.59           C  
ATOM    685  CG  LEU A  46      29.409  41.994  -1.144  1.00  2.59           C  
ATOM    686  CD1 LEU A  46      30.489  41.394  -0.298  1.00  2.59           C  
ATOM    687  CD2 LEU A  46      29.405  43.515  -1.062  1.00  2.59           C  
ATOM    688  H   LEU A  46      27.390  40.479  -2.484  1.00  2.59           H  
ATOM    689  HA  LEU A  46      28.284  43.026  -3.415  1.00  2.59           H  
ATOM    690 1HB  LEU A  46      29.751  40.497  -2.610  1.00  2.59           H  
ATOM    691 2HB  LEU A  46      30.560  42.040  -2.930  1.00  2.59           H  
ATOM    692  HG  LEU A  46      28.447  41.610  -0.791  1.00  2.59           H  
ATOM    693 1HD1 LEU A  46      30.340  41.670   0.745  1.00  2.59           H  
ATOM    694 2HD1 LEU A  46      30.430  40.322  -0.401  1.00  2.59           H  
ATOM    695 3HD1 LEU A  46      31.466  41.748  -0.632  1.00  2.59           H  
ATOM    696 1HD2 LEU A  46      29.243  43.824  -0.029  1.00  2.59           H  
ATOM    697 2HD2 LEU A  46      30.365  43.900  -1.410  1.00  2.59           H  
ATOM    698 3HD2 LEU A  46      28.604  43.907  -1.689  1.00  2.59           H  
ATOM    699  N   ALA A  47      28.469  40.575  -5.509  1.00  2.80           N  
ATOM    700  CA  ALA A  47      28.720  40.168  -6.877  1.00  2.80           C  
ATOM    701  C   ALA A  47      28.197  41.225  -7.827  1.00  2.80           C  
ATOM    702  O   ALA A  47      28.718  41.368  -8.930  1.00  2.80           O  
ATOM    703  CB  ALA A  47      28.051  38.849  -7.168  1.00  2.80           C  
ATOM    704  H   ALA A  47      27.913  39.963  -4.921  1.00  2.80           H  
ATOM    705  HA  ALA A  47      29.791  40.069  -7.019  1.00  2.80           H  
ATOM    706 1HB  ALA A  47      28.247  38.551  -8.195  1.00  2.80           H  
ATOM    707 2HB  ALA A  47      28.419  38.085  -6.488  1.00  2.80           H  
ATOM    708 3HB  ALA A  47      27.000  38.987  -7.021  1.00  2.80           H  
ATOM    709  N   ASP A  48      27.157  41.965  -7.428  1.00  3.05           N  
ATOM    710  CA  ASP A  48      26.594  43.005  -8.268  1.00  3.05           C  
ATOM    711  C   ASP A  48      27.655  44.070  -8.537  1.00  3.05           C  
ATOM    712  O   ASP A  48      27.673  44.692  -9.598  1.00  3.05           O  
ATOM    713  CB  ASP A  48      25.365  43.626  -7.592  1.00  3.05           C  
ATOM    714  CG  ASP A  48      24.514  44.547  -8.500  1.00  3.05           C  
ATOM    715  OD1 ASP A  48      23.947  44.050  -9.442  1.00  3.05           O  
ATOM    716  OD2 ASP A  48      24.429  45.740  -8.233  1.00  3.05           O  
ATOM    717  H   ASP A  48      26.765  41.840  -6.491  1.00  3.05           H  
ATOM    718  HA  ASP A  48      26.293  42.565  -9.219  1.00  3.05           H  
ATOM    719 1HB  ASP A  48      24.728  42.825  -7.211  1.00  3.05           H  
ATOM    720 2HB  ASP A  48      25.696  44.200  -6.722  1.00  3.05           H  
ATOM    721  N   LYS A  49      28.553  44.305  -7.569  1.00  3.29           N  
ATOM    722  CA  LYS A  49      29.575  45.316  -7.760  1.00  3.29           C  
ATOM    723  C   LYS A  49      30.565  44.784  -8.776  1.00  3.29           C  
ATOM    724  O   LYS A  49      30.998  45.503  -9.678  1.00  3.29           O  
ATOM    725  CB  LYS A  49      30.277  45.644  -6.442  1.00  3.29           C  
ATOM    726  CG  LYS A  49      29.397  46.363  -5.423  1.00  3.29           C  
ATOM    727  CD  LYS A  49      30.156  46.656  -4.132  1.00  3.29           C  
ATOM    728  CE  LYS A  49      29.272  47.383  -3.123  1.00  3.29           C  
ATOM    729  NZ  LYS A  49      29.997  47.680  -1.857  1.00  3.29           N  
ATOM    730  H   LYS A  49      28.561  43.751  -6.718  1.00  3.29           H  
ATOM    731  HA  LYS A  49      29.118  46.220  -8.161  1.00  3.29           H  
ATOM    732 1HB  LYS A  49      30.649  44.732  -5.986  1.00  3.29           H  
ATOM    733 2HB  LYS A  49      31.139  46.280  -6.643  1.00  3.29           H  
ATOM    734 1HG  LYS A  49      29.033  47.298  -5.850  1.00  3.29           H  
ATOM    735 2HG  LYS A  49      28.538  45.728  -5.193  1.00  3.29           H  
ATOM    736 1HD  LYS A  49      30.498  45.716  -3.693  1.00  3.29           H  
ATOM    737 2HD  LYS A  49      31.027  47.272  -4.351  1.00  3.29           H  
ATOM    738 1HE  LYS A  49      28.930  48.320  -3.561  1.00  3.29           H  
ATOM    739 2HE  LYS A  49      28.406  46.760  -2.896  1.00  3.29           H  
ATOM    740 1HZ  LYS A  49      29.377  48.160  -1.219  1.00  3.29           H  
ATOM    741 2HZ  LYS A  49      30.309  46.817  -1.435  1.00  3.29           H  
ATOM    742 3HZ  LYS A  49      30.795  48.266  -2.055  1.00  3.29           H  
ATOM    743  N   SER A  50      30.879  43.489  -8.657  1.00  3.49           N  
ATOM    744  CA  SER A  50      31.814  42.872  -9.591  1.00  3.49           C  
ATOM    745  C   SER A  50      31.242  42.889 -11.006  1.00  3.49           C  
ATOM    746  O   SER A  50      31.954  43.201 -11.961  1.00  3.49           O  
ATOM    747  CB  SER A  50      32.135  41.447  -9.182  1.00  3.49           C  
ATOM    748  OG  SER A  50      32.842  41.418  -7.974  1.00  3.49           O  
ATOM    749  H   SER A  50      30.470  42.959  -7.886  1.00  3.49           H  
ATOM    750  HA  SER A  50      32.737  43.448  -9.586  1.00  3.49           H  
ATOM    751 1HB  SER A  50      31.216  40.876  -9.083  1.00  3.49           H  
ATOM    752 2HB  SER A  50      32.727  40.976  -9.965  1.00  3.49           H  
ATOM    753  HG  SER A  50      32.236  41.757  -7.304  1.00  3.49           H  
ATOM    754  N   LEU A  51      29.946  42.603 -11.140  1.00  3.67           N  
ATOM    755  CA  LEU A  51      29.327  42.603 -12.457  1.00  3.67           C  
ATOM    756  C   LEU A  51      29.363  44.006 -13.061  1.00  3.67           C  
ATOM    757  O   LEU A  51      29.646  44.168 -14.250  1.00  3.67           O  
ATOM    758  CB  LEU A  51      27.892  42.073 -12.355  1.00  3.67           C  
ATOM    759  CG  LEU A  51      27.777  40.547 -12.017  1.00  3.67           C  
ATOM    760  CD1 LEU A  51      26.317  40.175 -11.732  1.00  3.67           C  
ATOM    761  CD2 LEU A  51      28.321  39.742 -13.183  1.00  3.67           C  
ATOM    762  H   LEU A  51      29.401  42.345 -10.318  1.00  3.67           H  
ATOM    763  HA  LEU A  51      29.894  41.938 -13.103  1.00  3.67           H  
ATOM    764 1HB  LEU A  51      27.376  42.628 -11.570  1.00  3.67           H  
ATOM    765 2HB  LEU A  51      27.381  42.254 -13.299  1.00  3.67           H  
ATOM    766  HG  LEU A  51      28.360  40.329 -11.130  1.00  3.67           H  
ATOM    767 1HD1 LEU A  51      26.249  39.115 -11.492  1.00  3.67           H  
ATOM    768 2HD1 LEU A  51      25.950  40.757 -10.886  1.00  3.67           H  
ATOM    769 3HD1 LEU A  51      25.706  40.386 -12.607  1.00  3.67           H  
ATOM    770 1HD2 LEU A  51      28.257  38.679 -12.952  1.00  3.67           H  
ATOM    771 2HD2 LEU A  51      27.737  39.955 -14.078  1.00  3.67           H  
ATOM    772 3HD2 LEU A  51      29.357  40.014 -13.352  1.00  3.67           H  
ATOM    773  N   ARG A  52      29.128  45.029 -12.234  1.00  3.85           N  
ATOM    774  CA  ARG A  52      29.188  46.402 -12.720  1.00  3.85           C  
ATOM    775  C   ARG A  52      30.603  46.766 -13.138  1.00  3.85           C  
ATOM    776  O   ARG A  52      30.801  47.441 -14.158  1.00  3.85           O  
ATOM    777  CB  ARG A  52      28.677  47.341 -11.649  1.00  3.85           C  
ATOM    778  CG  ARG A  52      27.181  47.226 -11.435  1.00  3.85           C  
ATOM    779  CD  ARG A  52      26.704  48.047 -10.317  1.00  3.85           C  
ATOM    780  NE  ARG A  52      25.340  47.732 -10.006  1.00  3.85           N  
ATOM    781  CZ  ARG A  52      24.248  48.243 -10.563  1.00  3.85           C  
ATOM    782  NH1 ARG A  52      24.304  49.173 -11.499  1.00  3.85           N  
ATOM    783  NH2 ARG A  52      23.110  47.767 -10.127  1.00  3.85           N  
ATOM    784  H   ARG A  52      28.870  44.858 -11.261  1.00  3.85           H  
ATOM    785  HA  ARG A  52      28.549  46.489 -13.581  1.00  3.85           H  
ATOM    786 1HB  ARG A  52      29.171  47.122 -10.703  1.00  3.85           H  
ATOM    787 2HB  ARG A  52      28.909  48.369 -11.917  1.00  3.85           H  
ATOM    788 1HG  ARG A  52      26.676  47.577 -12.333  1.00  3.85           H  
ATOM    789 2HG  ARG A  52      26.901  46.196 -11.263  1.00  3.85           H  
ATOM    790 1HD  ARG A  52      27.309  47.835  -9.434  1.00  3.85           H  
ATOM    791 2HD  ARG A  52      26.769  49.102 -10.567  1.00  3.85           H  
ATOM    792  HE  ARG A  52      25.170  47.000  -9.299  1.00  3.85           H  
ATOM    793 1HH1 ARG A  52      25.199  49.518 -11.813  1.00  3.85           H  
ATOM    794 2HH1 ARG A  52      23.452  49.537 -11.899  1.00  3.85           H  
ATOM    795 1HH2 ARG A  52      23.168  47.028  -9.397  1.00  3.85           H  
ATOM    796 2HH2 ARG A  52      22.233  48.090 -10.492  1.00  3.85           H  
ATOM    797  N   ASN A  53      31.598  46.288 -12.390  1.00  4.08           N  
ATOM    798  CA  ASN A  53      32.984  46.555 -12.725  1.00  4.08           C  
ATOM    799  C   ASN A  53      33.333  45.901 -14.059  1.00  4.08           C  
ATOM    800  O   ASN A  53      34.040  46.491 -14.877  1.00  4.08           O  
ATOM    801  CB  ASN A  53      33.899  46.065 -11.624  1.00  4.08           C  
ATOM    802  CG  ASN A  53      33.824  46.922 -10.384  1.00  4.08           C  
ATOM    803  OD1 ASN A  53      33.415  48.091 -10.426  1.00  4.08           O  
ATOM    804  ND2 ASN A  53      34.213  46.357  -9.270  1.00  4.08           N  
ATOM    805  H   ASN A  53      31.384  45.756 -11.544  1.00  4.08           H  
ATOM    806  HA  ASN A  53      33.115  47.632 -12.840  1.00  4.08           H  
ATOM    807 1HB  ASN A  53      33.632  45.045 -11.361  1.00  4.08           H  
ATOM    808 2HB  ASN A  53      34.925  46.050 -11.984  1.00  4.08           H  
ATOM    809 1HD2 ASN A  53      34.184  46.870  -8.413  1.00  4.08           H  
ATOM    810 2HD2 ASN A  53      34.534  45.412  -9.277  1.00  4.08           H  
ATOM    811  N   LEU A  54      32.796  44.700 -14.305  1.00  4.45           N  
ATOM    812  CA  LEU A  54      33.041  44.037 -15.577  1.00  4.45           C  
ATOM    813  C   LEU A  54      32.398  44.819 -16.712  1.00  4.45           C  
ATOM    814  O   LEU A  54      33.006  45.000 -17.772  1.00  4.45           O  
ATOM    815  CB  LEU A  54      32.506  42.602 -15.542  1.00  4.45           C  
ATOM    816  CG  LEU A  54      33.283  41.650 -14.632  1.00  4.45           C  
ATOM    817  CD1 LEU A  54      32.544  40.324 -14.533  1.00  4.45           C  
ATOM    818  CD2 LEU A  54      34.681  41.468 -15.196  1.00  4.45           C  
ATOM    819  H   LEU A  54      32.244  44.237 -13.585  1.00  4.45           H  
ATOM    820  HA  LEU A  54      34.113  43.999 -15.745  1.00  4.45           H  
ATOM    821 1HB  LEU A  54      31.476  42.624 -15.197  1.00  4.45           H  
ATOM    822 2HB  LEU A  54      32.524  42.197 -16.552  1.00  4.45           H  
ATOM    823  HG  LEU A  54      33.354  42.074 -13.635  1.00  4.45           H  
ATOM    824 1HD1 LEU A  54      33.093  39.648 -13.879  1.00  4.45           H  
ATOM    825 2HD1 LEU A  54      31.558  40.497 -14.124  1.00  4.45           H  
ATOM    826 3HD1 LEU A  54      32.456  39.882 -15.522  1.00  4.45           H  
ATOM    827 1HD2 LEU A  54      35.247  40.797 -14.549  1.00  4.45           H  
ATOM    828 2HD2 LEU A  54      34.619  41.042 -16.197  1.00  4.45           H  
ATOM    829 3HD2 LEU A  54      35.181  42.436 -15.242  1.00  4.45           H  
ATOM    830  N   MET A  55      31.198  45.358 -16.493  1.00  5.12           N  
ATOM    831  CA  MET A  55      30.575  46.126 -17.554  1.00  5.12           C  
ATOM    832  C   MET A  55      31.422  47.360 -17.839  1.00  5.12           C  
ATOM    833  O   MET A  55      31.643  47.718 -19.004  1.00  5.12           O  
ATOM    834  CB  MET A  55      29.140  46.505 -17.177  1.00  5.12           C  
ATOM    835  CG  MET A  55      28.170  45.320 -17.169  1.00  5.12           C  
ATOM    836  SD  MET A  55      26.424  45.786 -16.967  1.00  5.12           S  
ATOM    837  CE  MET A  55      26.334  46.240 -15.240  1.00  5.12           C  
ATOM    838  H   MET A  55      30.709  45.186 -15.612  1.00  5.12           H  
ATOM    839  HA  MET A  55      30.550  45.520 -18.458  1.00  5.12           H  
ATOM    840 1HB  MET A  55      29.136  46.943 -16.178  1.00  5.12           H  
ATOM    841 2HB  MET A  55      28.762  47.256 -17.868  1.00  5.12           H  
ATOM    842 1HG  MET A  55      28.272  44.771 -18.103  1.00  5.12           H  
ATOM    843 2HG  MET A  55      28.438  44.649 -16.359  1.00  5.12           H  
ATOM    844 1HE  MET A  55      25.314  46.529 -14.992  1.00  5.12           H  
ATOM    845 2HE  MET A  55      26.634  45.390 -14.620  1.00  5.12           H  
ATOM    846 3HE  MET A  55      26.995  47.082 -15.062  1.00  5.12           H  
ATOM    847  N   ALA A  56      31.948  47.986 -16.780  1.00  6.26           N  
ATOM    848  CA  ALA A  56      32.806  49.146 -16.949  1.00  6.26           C  
ATOM    849  C   ALA A  56      34.067  48.778 -17.728  1.00  6.26           C  
ATOM    850  O   ALA A  56      34.497  49.518 -18.613  1.00  6.26           O  
ATOM    851  CB  ALA A  56      33.181  49.722 -15.599  1.00  6.26           C  
ATOM    852  H   ALA A  56      31.724  47.662 -15.838  1.00  6.26           H  
ATOM    853  HA  ALA A  56      32.255  49.894 -17.516  1.00  6.26           H  
ATOM    854 1HB  ALA A  56      33.803  50.602 -15.738  1.00  6.26           H  
ATOM    855 2HB  ALA A  56      32.276  49.993 -15.058  1.00  6.26           H  
ATOM    856 3HB  ALA A  56      33.729  48.981 -15.029  1.00  6.26           H  
ATOM    857  N   ALA A  57      34.634  47.601 -17.423  1.00  8.03           N  
ATOM    858  CA  ALA A  57      35.846  47.125 -18.083  1.00  8.03           C  
ATOM    859  C   ALA A  57      35.634  46.956 -19.577  1.00  8.03           C  
ATOM    860  O   ALA A  57      36.522  47.251 -20.378  1.00  8.03           O  
ATOM    861  CB  ALA A  57      36.276  45.794 -17.483  1.00  8.03           C  
ATOM    862  H   ALA A  57      34.238  47.041 -16.672  1.00  8.03           H  
ATOM    863  HA  ALA A  57      36.627  47.865 -17.929  1.00  8.03           H  
ATOM    864 1HB  ALA A  57      37.193  45.461 -17.963  1.00  8.03           H  
ATOM    865 2HB  ALA A  57      36.444  45.918 -16.413  1.00  8.03           H  
ATOM    866 3HB  ALA A  57      35.499  45.056 -17.642  1.00  8.03           H  
ATOM    867  N   HIS A  58      34.446  46.497 -19.958  1.00 10.57           N  
ATOM    868  CA  HIS A  58      34.130  46.312 -21.363  1.00 10.57           C  
ATOM    869  C   HIS A  58      33.778  47.639 -22.036  1.00 10.57           C  
ATOM    870  O   HIS A  58      34.063  47.839 -23.220  1.00 10.57           O  
ATOM    871  CB  HIS A  58      32.975  45.321 -21.528  1.00 10.57           C  
ATOM    872  CG  HIS A  58      33.331  43.898 -21.167  1.00 10.57           C  
ATOM    873  ND1 HIS A  58      34.254  43.157 -21.882  1.00 10.57           N  
ATOM    874  CD2 HIS A  58      32.875  43.081 -20.185  1.00 10.57           C  
ATOM    875  CE1 HIS A  58      34.356  41.952 -21.347  1.00 10.57           C  
ATOM    876  NE2 HIS A  58      33.531  41.880 -20.319  1.00 10.57           N  
ATOM    877  H   HIS A  58      33.763  46.238 -19.242  1.00 10.57           H  
ATOM    878  HA  HIS A  58      34.998  45.903 -21.876  1.00 10.57           H  
ATOM    879 1HB  HIS A  58      32.146  45.634 -20.886  1.00 10.57           H  
ATOM    880 2HB  HIS A  58      32.620  45.341 -22.556  1.00 10.57           H  
ATOM    881  HD2 HIS A  58      32.128  43.326 -19.432  1.00 10.57           H  
ATOM    882  HE1 HIS A  58      35.007  41.152 -21.698  1.00 10.57           H  
ATOM    883  HE2 HIS A  58      33.397  41.074 -19.725  1.00 10.57           H  
ATOM    884  N   SER A  59      33.161  48.548 -21.278  1.00 13.80           N  
ATOM    885  CA  SER A  59      32.737  49.845 -21.789  1.00 13.80           C  
ATOM    886  C   SER A  59      33.908  50.758 -22.170  1.00 13.80           C  
ATOM    887  O   SER A  59      33.843  51.461 -23.183  1.00 13.80           O  
ATOM    888  CB  SER A  59      31.887  50.544 -20.749  1.00 13.80           C  
ATOM    889  OG  SER A  59      30.694  49.834 -20.512  1.00 13.80           O  
ATOM    890  H   SER A  59      32.933  48.317 -20.312  1.00 13.80           H  
ATOM    891  HA  SER A  59      32.134  49.675 -22.681  1.00 13.80           H  
ATOM    892 1HB  SER A  59      32.449  50.634 -19.826  1.00 13.80           H  
ATOM    893 2HB  SER A  59      31.655  51.550 -21.089  1.00 13.80           H  
ATOM    894  HG  SER A  59      30.972  48.978 -20.109  1.00 13.80           H  
ATOM    895  N   ALA A  60      34.965  50.765 -21.353  1.00 17.43           N  
ATOM    896  CA  ALA A  60      36.112  51.633 -21.618  1.00 17.43           C  
ATOM    897  C   ALA A  60      37.373  51.154 -20.901  1.00 17.43           C  
ATOM    898  O   ALA A  60      38.357  50.814 -21.562  1.00 17.43           O  
ATOM    899  OXT ALA A  60      37.535  51.502 -19.732  1.00 17.43           O  
ATOM    900  CB  ALA A  60      35.794  53.060 -21.194  1.00 17.43           C  
ATOM    901  H   ALA A  60      34.947  50.177 -20.517  1.00 17.43           H  
ATOM    902  HA  ALA A  60      36.309  51.611 -22.689  1.00 17.43           H  
ATOM    903 1HB  ALA A  60      36.642  53.705 -21.423  1.00 17.43           H  
ATOM    904 2HB  ALA A  60      34.914  53.416 -21.730  1.00 17.43           H  
ATOM    905 3HB  ALA A  60      35.599  53.084 -20.123  1.00 17.43           H  
ENDMDL

REMARK ID 642987 DOMAINID 636585 MODEL 4 line_14_sample135
MODEL     4
ATOM      1  N   LEU A   1       0.799  -1.932   1.016  1.00 24.38           N  
ATOM      2  CA  LEU A   1       1.976  -1.405   0.339  1.00 24.38           C  
ATOM      3  C   LEU A   1       2.037   0.109   0.455  1.00 24.38           C  
ATOM      4  O   LEU A   1       1.005   0.780   0.510  1.00 24.38           O  
ATOM      5  CB  LEU A   1       1.962  -1.797  -1.144  1.00 24.38           C  
ATOM      6  CG  LEU A   1       1.973  -3.305  -1.444  1.00 24.38           C  
ATOM      7  CD1 LEU A   1       1.854  -3.519  -2.948  1.00 24.38           C  
ATOM      8  CD2 LEU A   1       3.263  -3.916  -0.911  1.00 24.38           C  
ATOM      9 1H   LEU A   1       0.890  -2.931   1.126  1.00 24.38           H  
ATOM     10 2H   LEU A   1       0.718  -1.498   1.925  1.00 24.38           H  
ATOM     11 3H   LEU A   1      -0.024  -1.725   0.470  1.00 24.38           H  
ATOM     12  HA  LEU A   1       2.865  -1.823   0.810  1.00 24.38           H  
ATOM     13 1HB  LEU A   1       1.069  -1.377  -1.602  1.00 24.38           H  
ATOM     14 2HB  LEU A   1       2.834  -1.352  -1.627  1.00 24.38           H  
ATOM     15  HG  LEU A   1       1.119  -3.781  -0.963  1.00 24.38           H  
ATOM     16 1HD1 LEU A   1       1.854  -4.587  -3.165  1.00 24.38           H  
ATOM     17 2HD1 LEU A   1       0.924  -3.076  -3.305  1.00 24.38           H  
ATOM     18 3HD1 LEU A   1       2.697  -3.046  -3.451  1.00 24.38           H  
ATOM     19 1HD2 LEU A   1       3.274  -4.986  -1.121  1.00 24.38           H  
ATOM     20 2HD2 LEU A   1       4.117  -3.442  -1.396  1.00 24.38           H  
ATOM     21 3HD2 LEU A   1       3.323  -3.756   0.165  1.00 24.38           H  
ATOM     22  N   THR A   2       3.251   0.643   0.486  1.00 23.36           N  
ATOM     23  CA  THR A   2       3.453   2.086   0.572  1.00 23.36           C  
ATOM     24  C   THR A   2       4.251   2.616  -0.609  1.00 23.36           C  
ATOM     25  O   THR A   2       5.274   2.048  -0.991  1.00 23.36           O  
ATOM     26  CB  THR A   2       4.152   2.465   1.891  1.00 23.36           C  
ATOM     27  OG1 THR A   2       3.325   2.067   2.993  1.00 23.36           O  
ATOM     28  CG2 THR A   2       4.423   3.977   1.959  1.00 23.36           C  
ATOM     29  H   THR A   2       4.064   0.045   0.441  1.00 23.36           H  
ATOM     30  HA  THR A   2       2.480   2.576   0.556  1.00 23.36           H  
ATOM     31  HB  THR A   2       5.091   1.933   1.959  1.00 23.36           H  
ATOM     32  HG1 THR A   2       2.476   2.518   2.934  1.00 23.36           H  
ATOM     33 1HG2 THR A   2       4.917   4.213   2.899  1.00 23.36           H  
ATOM     34 2HG2 THR A   2       5.068   4.278   1.134  1.00 23.36           H  
ATOM     35 3HG2 THR A   2       3.484   4.521   1.897  1.00 23.36           H  
ATOM     36  N   ASN A   3       3.754   3.702  -1.188  1.00 21.39           N  
ATOM     37  CA  ASN A   3       4.406   4.371  -2.303  1.00 21.39           C  
ATOM     38  C   ASN A   3       5.313   5.476  -1.779  1.00 21.39           C  
ATOM     39  O   ASN A   3       4.844   6.419  -1.145  1.00 21.39           O  
ATOM     40  CB  ASN A   3       3.378   4.935  -3.266  1.00 21.39           C  
ATOM     41  CG  ASN A   3       2.548   3.861  -3.927  1.00 21.39           C  
ATOM     42  OD1 ASN A   3       3.078   2.874  -4.451  1.00 21.39           O  
ATOM     43  ND2 ASN A   3       1.250   4.040  -3.914  1.00 21.39           N  
ATOM     44  H   ASN A   3       2.897   4.089  -0.823  1.00 21.39           H  
ATOM     45  HA  ASN A   3       5.033   3.653  -2.831  1.00 21.39           H  
ATOM     46 1HB  ASN A   3       2.715   5.616  -2.732  1.00 21.39           H  
ATOM     47 2HB  ASN A   3       3.888   5.511  -4.038  1.00 21.39           H  
ATOM     48 1HD2 ASN A   3       0.647   3.364  -4.340  1.00 21.39           H  
ATOM     49 2HD2 ASN A   3       0.861   4.854  -3.483  1.00 21.39           H  
ATOM     50  N   PHE A   4       6.610   5.346  -2.014  1.00 18.70           N  
ATOM     51  CA  PHE A   4       7.552   6.327  -1.495  1.00 18.70           C  
ATOM     52  C   PHE A   4       7.989   7.295  -2.583  1.00 18.70           C  
ATOM     53  O   PHE A   4       8.687   6.917  -3.524  1.00 18.70           O  
ATOM     54  CB  PHE A   4       8.777   5.627  -0.922  1.00 18.70           C  
ATOM     55  CG  PHE A   4       8.468   4.776   0.272  1.00 18.70           C  
ATOM     56  CD1 PHE A   4       8.041   3.471   0.104  1.00 18.70           C  
ATOM     57  CD2 PHE A   4       8.598   5.270   1.559  1.00 18.70           C  
ATOM     58  CE1 PHE A   4       7.759   2.677   1.187  1.00 18.70           C  
ATOM     59  CE2 PHE A   4       8.312   4.475   2.651  1.00 18.70           C  
ATOM     60  CZ  PHE A   4       7.893   3.175   2.463  1.00 18.70           C  
ATOM     61  H   PHE A   4       6.945   4.552  -2.540  1.00 18.70           H  
ATOM     62  HA  PHE A   4       7.069   6.896  -0.700  1.00 18.70           H  
ATOM     63 1HB  PHE A   4       9.226   4.995  -1.685  1.00 18.70           H  
ATOM     64 2HB  PHE A   4       9.518   6.372  -0.632  1.00 18.70           H  
ATOM     65  HD1 PHE A   4       7.928   3.069  -0.905  1.00 18.70           H  
ATOM     66  HD2 PHE A   4       8.930   6.299   1.703  1.00 18.70           H  
ATOM     67  HE1 PHE A   4       7.423   1.652   1.030  1.00 18.70           H  
ATOM     68  HE2 PHE A   4       8.417   4.873   3.660  1.00 18.70           H  
ATOM     69  HZ  PHE A   4       7.666   2.544   3.321  1.00 18.70           H  
ATOM     70  N   LYS A   5       7.550   8.541  -2.465  1.00 15.72           N  
ATOM     71  CA  LYS A   5       7.862   9.555  -3.463  1.00 15.72           C  
ATOM     72  C   LYS A   5       9.188  10.222  -3.156  1.00 15.72           C  
ATOM     73  O   LYS A   5       9.418  10.667  -2.030  1.00 15.72           O  
ATOM     74  CB  LYS A   5       6.753  10.604  -3.546  1.00 15.72           C  
ATOM     75  CG  LYS A   5       6.975  11.658  -4.631  1.00 15.72           C  
ATOM     76  CD  LYS A   5       5.799  12.621  -4.732  1.00 15.72           C  
ATOM     77  CE  LYS A   5       6.050  13.679  -5.797  1.00 15.72           C  
ATOM     78  NZ  LYS A   5       4.896  14.613  -5.934  1.00 15.72           N  
ATOM     79  H   LYS A   5       6.976   8.785  -1.669  1.00 15.72           H  
ATOM     80  HA  LYS A   5       7.951   9.070  -4.436  1.00 15.72           H  
ATOM     81 1HB  LYS A   5       5.799  10.113  -3.740  1.00 15.72           H  
ATOM     82 2HB  LYS A   5       6.669  11.120  -2.590  1.00 15.72           H  
ATOM     83 1HG  LYS A   5       7.881  12.229  -4.406  1.00 15.72           H  
ATOM     84 2HG  LYS A   5       7.114  11.164  -5.591  1.00 15.72           H  
ATOM     85 1HD  LYS A   5       4.893  12.068  -4.985  1.00 15.72           H  
ATOM     86 2HD  LYS A   5       5.648  13.112  -3.771  1.00 15.72           H  
ATOM     87 1HE  LYS A   5       6.938  14.251  -5.527  1.00 15.72           H  
ATOM     88 2HE  LYS A   5       6.223  13.189  -6.754  1.00 15.72           H  
ATOM     89 1HZ  LYS A   5       5.099  15.298  -6.647  1.00 15.72           H  
ATOM     90 2HZ  LYS A   5       4.071  14.091  -6.195  1.00 15.72           H  
ATOM     91 3HZ  LYS A   5       4.731  15.081  -5.055  1.00 15.72           H  
ATOM     92  N   LEU A   6      10.061  10.277  -4.148  1.00 12.95           N  
ATOM     93  CA  LEU A   6      11.356  10.910  -3.981  1.00 12.95           C  
ATOM     94  C   LEU A   6      11.373  12.263  -4.665  1.00 12.95           C  
ATOM     95  O   LEU A   6      10.735  12.444  -5.704  1.00 12.95           O  
ATOM     96  CB  LEU A   6      12.451  10.026  -4.569  1.00 12.95           C  
ATOM     97  CG  LEU A   6      12.536   8.618  -3.988  1.00 12.95           C  
ATOM     98  CD1 LEU A   6      13.632   7.856  -4.711  1.00 12.95           C  
ATOM     99  CD2 LEU A   6      12.795   8.701  -2.494  1.00 12.95           C  
ATOM    100  H   LEU A   6       9.816   9.873  -5.042  1.00 12.95           H  
ATOM    101  HA  LEU A   6      11.545  11.056  -2.918  1.00 12.95           H  
ATOM    102 1HB  LEU A   6      12.274   9.927  -5.635  1.00 12.95           H  
ATOM    103 2HB  LEU A   6      13.415  10.518  -4.425  1.00 12.95           H  
ATOM    104  HG  LEU A   6      11.591   8.092  -4.156  1.00 12.95           H  
ATOM    105 1HD1 LEU A   6      13.693   6.843  -4.312  1.00 12.95           H  
ATOM    106 2HD1 LEU A   6      13.402   7.813  -5.775  1.00 12.95           H  
ATOM    107 3HD1 LEU A   6      14.586   8.362  -4.565  1.00 12.95           H  
ATOM    108 1HD2 LEU A   6      12.850   7.694  -2.078  1.00 12.95           H  
ATOM    109 2HD2 LEU A   6      13.737   9.220  -2.315  1.00 12.95           H  
ATOM    110 3HD2 LEU A   6      11.981   9.247  -2.012  1.00 12.95           H  
ATOM    111  N   LYS A   7      12.118  13.203  -4.101  1.00 10.69           N  
ATOM    112  CA  LYS A   7      12.280  14.503  -4.730  1.00 10.69           C  
ATOM    113  C   LYS A   7      13.732  14.705  -5.090  1.00 10.69           C  
ATOM    114  O   LYS A   7      14.627  14.304  -4.344  1.00 10.69           O  
ATOM    115  CB  LYS A   7      11.815  15.628  -3.810  1.00 10.69           C  
ATOM    116  CG  LYS A   7      10.339  15.612  -3.468  1.00 10.69           C  
ATOM    117  CD  LYS A   7       9.975  16.812  -2.598  1.00 10.69           C  
ATOM    118  CE  LYS A   7       8.500  16.804  -2.224  1.00 10.69           C  
ATOM    119  NZ  LYS A   7       8.136  17.972  -1.372  1.00 10.69           N  
ATOM    120  H   LYS A   7      12.598  13.005  -3.235  1.00 10.69           H  
ATOM    121  HA  LYS A   7      11.699  14.533  -5.652  1.00 10.69           H  
ATOM    122 1HB  LYS A   7      12.385  15.605  -2.881  1.00 10.69           H  
ATOM    123 2HB  LYS A   7      12.017  16.578  -4.291  1.00 10.69           H  
ATOM    124 1HG  LYS A   7       9.754  15.641  -4.388  1.00 10.69           H  
ATOM    125 2HG  LYS A   7      10.094  14.694  -2.933  1.00 10.69           H  
ATOM    126 1HD  LYS A   7      10.574  16.795  -1.687  1.00 10.69           H  
ATOM    127 2HD  LYS A   7      10.197  17.732  -3.139  1.00 10.69           H  
ATOM    128 1HE  LYS A   7       7.902  16.830  -3.134  1.00 10.69           H  
ATOM    129 2HE  LYS A   7       8.276  15.886  -1.680  1.00 10.69           H  
ATOM    130 1HZ  LYS A   7       7.153  17.930  -1.146  1.00 10.69           H  
ATOM    131 2HZ  LYS A   7       8.679  17.949  -0.520  1.00 10.69           H  
ATOM    132 3HZ  LYS A   7       8.330  18.828  -1.871  1.00 10.69           H  
ATOM    133  N   PHE A   8      13.965  15.344  -6.221  1.00  9.01           N  
ATOM    134  CA  PHE A   8      15.315  15.622  -6.672  1.00  9.01           C  
ATOM    135  C   PHE A   8      15.462  17.128  -6.750  1.00  9.01           C  
ATOM    136  O   PHE A   8      15.015  17.766  -7.701  1.00  9.01           O  
ATOM    137  CB  PHE A   8      15.532  14.912  -7.999  1.00  9.01           C  
ATOM    138  CG  PHE A   8      15.320  13.417  -7.818  1.00  9.01           C  
ATOM    139  CD1 PHE A   8      14.037  12.875  -7.938  1.00  9.01           C  
ATOM    140  CD2 PHE A   8      16.361  12.567  -7.487  1.00  9.01           C  
ATOM    141  CE1 PHE A   8      13.810  11.531  -7.738  1.00  9.01           C  
ATOM    142  CE2 PHE A   8      16.131  11.214  -7.286  1.00  9.01           C  
ATOM    143  CZ  PHE A   8      14.855  10.699  -7.411  1.00  9.01           C  
ATOM    144  H   PHE A   8      13.186  15.645  -6.788  1.00  9.01           H  
ATOM    145  HA  PHE A   8      16.029  15.237  -5.942  1.00  9.01           H  
ATOM    146 1HB  PHE A   8      14.832  15.280  -8.748  1.00  9.01           H  
ATOM    147 2HB  PHE A   8      16.546  15.084  -8.359  1.00  9.01           H  
ATOM    148  HD1 PHE A   8      13.203  13.531  -8.188  1.00  9.01           H  
ATOM    149  HD2 PHE A   8      17.367  12.973  -7.378  1.00  9.01           H  
ATOM    150  HE1 PHE A   8      12.799  11.132  -7.833  1.00  9.01           H  
ATOM    151  HE2 PHE A   8      16.957  10.555  -7.023  1.00  9.01           H  
ATOM    152  HZ  PHE A   8      14.676   9.637  -7.250  1.00  9.01           H  
ATOM    153  N   LEU A   9      16.025  17.693  -5.691  1.00  7.83           N  
ATOM    154  CA  LEU A   9      16.036  19.134  -5.479  1.00  7.83           C  
ATOM    155  C   LEU A   9      17.405  19.795  -5.631  1.00  7.83           C  
ATOM    156  O   LEU A   9      17.658  20.839  -5.031  1.00  7.83           O  
ATOM    157  CB  LEU A   9      15.478  19.392  -4.084  1.00  7.83           C  
ATOM    158  CG  LEU A   9      14.055  18.824  -3.873  1.00  7.83           C  
ATOM    159  CD1 LEU A   9      13.621  19.040  -2.444  1.00  7.83           C  
ATOM    160  CD2 LEU A   9      13.095  19.474  -4.847  1.00  7.83           C  
ATOM    161  H   LEU A   9      16.406  17.093  -4.971  1.00  7.83           H  
ATOM    162  HA  LEU A   9      15.367  19.586  -6.211  1.00  7.83           H  
ATOM    163 1HB  LEU A   9      16.139  18.935  -3.349  1.00  7.83           H  
ATOM    164 2HB  LEU A   9      15.447  20.467  -3.907  1.00  7.83           H  
ATOM    165  HG  LEU A   9      14.074  17.753  -4.050  1.00  7.83           H  
ATOM    166 1HD1 LEU A   9      12.629  18.619  -2.299  1.00  7.83           H  
ATOM    167 2HD1 LEU A   9      14.324  18.548  -1.772  1.00  7.83           H  
ATOM    168 3HD1 LEU A   9      13.598  20.107  -2.229  1.00  7.83           H  
ATOM    169 1HD2 LEU A   9      12.096  19.062  -4.708  1.00  7.83           H  
ATOM    170 2HD2 LEU A   9      13.070  20.549  -4.670  1.00  7.83           H  
ATOM    171 3HD2 LEU A   9      13.424  19.285  -5.871  1.00  7.83           H  
ATOM    172  N   SER A  10      18.299  19.177  -6.392  1.00  7.03           N  
ATOM    173  CA  SER A  10      19.634  19.740  -6.578  1.00  7.03           C  
ATOM    174  C   SER A  10      19.606  21.153  -7.130  1.00  7.03           C  
ATOM    175  O   SER A  10      18.906  21.446  -8.098  1.00  7.03           O  
ATOM    176  CB  SER A  10      20.434  18.891  -7.541  1.00  7.03           C  
ATOM    177  OG  SER A  10      21.664  19.505  -7.862  1.00  7.03           O  
ATOM    178  H   SER A  10      18.037  18.321  -6.859  1.00  7.03           H  
ATOM    179  HA  SER A  10      20.139  19.758  -5.612  1.00  7.03           H  
ATOM    180 1HB  SER A  10      20.616  17.907  -7.114  1.00  7.03           H  
ATOM    181 2HB  SER A  10      19.853  18.753  -8.450  1.00  7.03           H  
ATOM    182  HG  SER A  10      22.361  19.096  -7.280  1.00  7.03           H  
ATOM    183  N   LYS A  11      20.420  22.009  -6.527  1.00  6.43           N  
ATOM    184  CA  LYS A  11      20.593  23.395  -6.938  1.00  6.43           C  
ATOM    185  C   LYS A  11      22.045  23.583  -7.348  1.00  6.43           C  
ATOM    186  O   LYS A  11      22.578  24.694  -7.339  1.00  6.43           O  
ATOM    187  CB  LYS A  11      20.218  24.357  -5.808  1.00  6.43           C  
ATOM    188  CG  LYS A  11      18.769  24.235  -5.323  1.00  6.43           C  
ATOM    189  CD  LYS A  11      17.772  24.628  -6.407  1.00  6.43           C  
ATOM    190  CE  LYS A  11      16.336  24.567  -5.895  1.00  6.43           C  
ATOM    191  NZ  LYS A  11      15.349  24.939  -6.957  1.00  6.43           N  
ATOM    192  H   LYS A  11      20.956  21.678  -5.736  1.00  6.43           H  
ATOM    193  HA  LYS A  11      19.965  23.596  -7.806  1.00  6.43           H  
ATOM    194 1HB  LYS A  11      20.873  24.179  -4.955  1.00  6.43           H  
ATOM    195 2HB  LYS A  11      20.379  25.383  -6.137  1.00  6.43           H  
ATOM    196 1HG  LYS A  11      18.572  23.209  -5.018  1.00  6.43           H  
ATOM    197 2HG  LYS A  11      18.622  24.882  -4.460  1.00  6.43           H  
ATOM    198 1HD  LYS A  11      17.985  25.638  -6.756  1.00  6.43           H  
ATOM    199 2HD  LYS A  11      17.871  23.940  -7.251  1.00  6.43           H  
ATOM    200 1HE  LYS A  11      16.127  23.549  -5.556  1.00  6.43           H  
ATOM    201 2HE  LYS A  11      16.226  25.250  -5.055  1.00  6.43           H  
ATOM    202 1HZ  LYS A  11      14.412  24.883  -6.584  1.00  6.43           H  
ATOM    203 2HZ  LYS A  11      15.530  25.881  -7.273  1.00  6.43           H  
ATOM    204 3HZ  LYS A  11      15.443  24.298  -7.734  1.00  6.43           H  
ATOM    205  N   ASP A  12      22.693  22.466  -7.648  1.00  5.89           N  
ATOM    206  CA  ASP A  12      24.107  22.429  -7.987  1.00  5.89           C  
ATOM    207  C   ASP A  12      24.416  23.243  -9.239  1.00  5.89           C  
ATOM    208  O   ASP A  12      23.614  23.307 -10.181  1.00  5.89           O  
ATOM    209  CB  ASP A  12      24.501  20.973  -8.162  1.00  5.89           C  
ATOM    210  CG  ASP A  12      24.414  20.234  -6.812  1.00  5.89           C  
ATOM    211  OD1 ASP A  12      24.496  20.877  -5.791  1.00  5.89           O  
ATOM    212  OD2 ASP A  12      24.118  19.058  -6.820  1.00  5.89           O  
ATOM    213  H   ASP A  12      22.179  21.581  -7.659  1.00  5.89           H  
ATOM    214  HA  ASP A  12      24.671  22.852  -7.155  1.00  5.89           H  
ATOM    215 1HB  ASP A  12      23.843  20.495  -8.886  1.00  5.89           H  
ATOM    216 2HB  ASP A  12      25.521  20.909  -8.544  1.00  5.89           H  
ATOM    217  N   ILE A  13      25.600  23.844  -9.294  1.00  5.36           N  
ATOM    218  CA  ILE A  13      25.890  24.629 -10.479  1.00  5.36           C  
ATOM    219  C   ILE A  13      26.327  23.772 -11.639  1.00  5.36           C  
ATOM    220  O   ILE A  13      27.506  23.494 -11.838  1.00  5.36           O  
ATOM    221  CB  ILE A  13      26.987  25.669 -10.224  1.00  5.36           C  
ATOM    222  CG1 ILE A  13      26.561  26.616  -9.103  1.00  5.36           C  
ATOM    223  CG2 ILE A  13      27.278  26.429 -11.526  1.00  5.36           C  
ATOM    224  CD1 ILE A  13      27.665  27.539  -8.644  1.00  5.36           C  
ATOM    225  H   ILE A  13      26.257  23.782  -8.530  1.00  5.36           H  
ATOM    226  HA  ILE A  13      24.981  25.158 -10.768  1.00  5.36           H  
ATOM    227  HB  ILE A  13      27.896  25.164  -9.897  1.00  5.36           H  
ATOM    228 1HG1 ILE A  13      25.724  27.221  -9.451  1.00  5.36           H  
ATOM    229 2HG1 ILE A  13      26.227  26.025  -8.249  1.00  5.36           H  
ATOM    230 1HG2 ILE A  13      28.070  27.160 -11.356  1.00  5.36           H  
ATOM    231 2HG2 ILE A  13      27.600  25.728 -12.294  1.00  5.36           H  
ATOM    232 3HG2 ILE A  13      26.375  26.941 -11.853  1.00  5.36           H  
ATOM    233 1HD1 ILE A  13      27.292  28.182  -7.846  1.00  5.36           H  
ATOM    234 2HD1 ILE A  13      28.502  26.947  -8.273  1.00  5.36           H  
ATOM    235 3HD1 ILE A  13      27.998  28.153  -9.480  1.00  5.36           H  
ATOM    236  N   LYS A  14      25.351  23.448 -12.463  1.00  4.85           N  
ATOM    237  CA  LYS A  14      25.541  22.621 -13.646  1.00  4.85           C  
ATOM    238  C   LYS A  14      25.926  23.485 -14.843  1.00  4.85           C  
ATOM    239  O   LYS A  14      26.284  22.981 -15.904  1.00  4.85           O  
ATOM    240  CB  LYS A  14      24.266  21.835 -13.934  1.00  4.85           C  
ATOM    241  CG  LYS A  14      23.908  20.834 -12.857  1.00  4.85           C  
ATOM    242  CD  LYS A  14      22.615  20.109 -13.179  1.00  4.85           C  
ATOM    243  CE  LYS A  14      22.254  19.119 -12.077  1.00  4.85           C  
ATOM    244  NZ  LYS A  14      20.954  18.444 -12.340  1.00  4.85           N  
ATOM    245  H   LYS A  14      24.413  23.707 -12.157  1.00  4.85           H  
ATOM    246  HA  LYS A  14      26.355  21.919 -13.457  1.00  4.85           H  
ATOM    247 1HB  LYS A  14      23.428  22.522 -14.062  1.00  4.85           H  
ATOM    248 2HB  LYS A  14      24.385  21.282 -14.855  1.00  4.85           H  
ATOM    249 1HG  LYS A  14      24.712  20.105 -12.758  1.00  4.85           H  
ATOM    250 2HG  LYS A  14      23.792  21.351 -11.904  1.00  4.85           H  
ATOM    251 1HD  LYS A  14      21.808  20.837 -13.280  1.00  4.85           H  
ATOM    252 2HD  LYS A  14      22.720  19.573 -14.123  1.00  4.85           H  
ATOM    253 1HE  LYS A  14      23.037  18.366 -12.007  1.00  4.85           H  
ATOM    254 2HE  LYS A  14      22.191  19.652 -11.123  1.00  4.85           H  
ATOM    255 1HZ  LYS A  14      20.753  17.799 -11.589  1.00  4.85           H  
ATOM    256 2HZ  LYS A  14      20.221  19.140 -12.389  1.00  4.85           H  
ATOM    257 3HZ  LYS A  14      21.003  17.940 -13.213  1.00  4.85           H  
ATOM    258  N   LYS A  15      25.912  24.797 -14.655  1.00  4.39           N  
ATOM    259  CA  LYS A  15      26.201  25.755 -15.719  1.00  4.39           C  
ATOM    260  C   LYS A  15      27.600  25.579 -16.303  1.00  4.39           C  
ATOM    261  O   LYS A  15      27.841  25.894 -17.465  1.00  4.39           O  
ATOM    262  CB  LYS A  15      26.056  27.177 -15.188  1.00  4.39           C  
ATOM    263  CG  LYS A  15      24.629  27.579 -14.851  1.00  4.39           C  
ATOM    264  CD  LYS A  15      24.565  29.000 -14.303  1.00  4.39           C  
ATOM    265  CE  LYS A  15      23.133  29.403 -13.972  1.00  4.39           C  
ATOM    266  NZ  LYS A  15      23.059  30.780 -13.408  1.00  4.39           N  
ATOM    267  H   LYS A  15      25.652  25.144 -13.743  1.00  4.39           H  
ATOM    268  HA  LYS A  15      25.480  25.600 -16.526  1.00  4.39           H  
ATOM    269 1HB  LYS A  15      26.670  27.298 -14.299  1.00  4.39           H  
ATOM    270 2HB  LYS A  15      26.431  27.877 -15.934  1.00  4.39           H  
ATOM    271 1HG  LYS A  15      24.013  27.516 -15.748  1.00  4.39           H  
ATOM    272 2HG  LYS A  15      24.229  26.892 -14.106  1.00  4.39           H  
ATOM    273 1HD  LYS A  15      25.171  29.067 -13.397  1.00  4.39           H  
ATOM    274 2HD  LYS A  15      24.968  29.694 -15.040  1.00  4.39           H  
ATOM    275 1HE  LYS A  15      22.533  29.361 -14.879  1.00  4.39           H  
ATOM    276 2HE  LYS A  15      22.724  28.702 -13.244  1.00  4.39           H  
ATOM    277 1HZ  LYS A  15      22.097  31.009 -13.203  1.00  4.39           H  
ATOM    278 2HZ  LYS A  15      23.604  30.828 -12.559  1.00  4.39           H  
ATOM    279 3HZ  LYS A  15      23.426  31.439 -14.079  1.00  4.39           H  
ATOM    280  N   GLU A  16      28.524  25.065 -15.495  1.00  4.01           N  
ATOM    281  CA  GLU A  16      29.898  24.861 -15.927  1.00  4.01           C  
ATOM    282  C   GLU A  16      30.082  23.511 -16.637  1.00  4.01           C  
ATOM    283  O   GLU A  16      31.165  23.210 -17.142  1.00  4.01           O  
ATOM    284  CB  GLU A  16      30.828  24.947 -14.715  1.00  4.01           C  
ATOM    285  CG  GLU A  16      30.850  26.329 -14.046  1.00  4.01           C  
ATOM    286  CD  GLU A  16      31.751  26.406 -12.830  1.00  4.01           C  
ATOM    287  OE1 GLU A  16      32.361  25.419 -12.493  1.00  4.01           O  
ATOM    288  OE2 GLU A  16      31.819  27.458 -12.237  1.00  4.01           O  
ATOM    289  H   GLU A  16      28.263  24.815 -14.552  1.00  4.01           H  
ATOM    290  HA  GLU A  16      30.161  25.652 -16.630  1.00  4.01           H  
ATOM    291 1HB  GLU A  16      30.514  24.216 -13.967  1.00  4.01           H  
ATOM    292 2HB  GLU A  16      31.845  24.696 -15.015  1.00  4.01           H  
ATOM    293 1HG  GLU A  16      31.183  27.066 -14.777  1.00  4.01           H  
ATOM    294 2HG  GLU A  16      29.832  26.587 -13.752  1.00  4.01           H  
ATOM    295  N   LEU A  17      29.035  22.686 -16.636  1.00  3.72           N  
ATOM    296  CA  LEU A  17      29.077  21.359 -17.230  1.00  3.72           C  
ATOM    297  C   LEU A  17      28.231  21.288 -18.497  1.00  3.72           C  
ATOM    298  O   LEU A  17      28.594  20.644 -19.481  1.00  3.72           O  
ATOM    299  CB  LEU A  17      28.540  20.347 -16.222  1.00  3.72           C  
ATOM    300  CG  LEU A  17      29.304  20.286 -14.902  1.00  3.72           C  
ATOM    301  CD1 LEU A  17      28.618  19.299 -13.978  1.00  3.72           C  
ATOM    302  CD2 LEU A  17      30.746  19.903 -15.169  1.00  3.72           C  
ATOM    303  H   LEU A  17      28.160  22.987 -16.224  1.00  3.72           H  
ATOM    304  HA  LEU A  17      30.109  21.118 -17.484  1.00  3.72           H  
ATOM    305 1HB  LEU A  17      27.502  20.603 -15.994  1.00  3.72           H  
ATOM    306 2HB  LEU A  17      28.561  19.357 -16.673  1.00  3.72           H  
ATOM    307  HG  LEU A  17      29.275  21.268 -14.421  1.00  3.72           H  
ATOM    308 1HD1 LEU A  17      29.148  19.264 -13.026  1.00  3.72           H  
ATOM    309 2HD1 LEU A  17      27.588  19.616 -13.807  1.00  3.72           H  
ATOM    310 3HD1 LEU A  17      28.623  18.310 -14.434  1.00  3.72           H  
ATOM    311 1HD2 LEU A  17      31.294  19.869 -14.228  1.00  3.72           H  
ATOM    312 2HD2 LEU A  17      30.781  18.925 -15.646  1.00  3.72           H  
ATOM    313 3HD2 LEU A  17      31.204  20.645 -15.829  1.00  3.72           H  
ATOM    314  N   LEU A  18      27.100  21.986 -18.492  1.00  3.53           N  
ATOM    315  CA  LEU A  18      26.136  21.899 -19.589  1.00  3.53           C  
ATOM    316  C   LEU A  18      26.527  22.765 -20.780  1.00  3.53           C  
ATOM    317  O   LEU A  18      25.871  23.761 -21.094  1.00  3.53           O  
ATOM    318  CB  LEU A  18      24.752  22.327 -19.086  1.00  3.53           C  
ATOM    319  CG  LEU A  18      24.170  21.493 -17.930  1.00  3.53           C  
ATOM    320  CD1 LEU A  18      22.860  22.102 -17.474  1.00  3.53           C  
ATOM    321  CD2 LEU A  18      23.977  20.092 -18.372  1.00  3.53           C  
ATOM    322  H   LEU A  18      26.860  22.530 -17.667  1.00  3.53           H  
ATOM    323  HA  LEU A  18      26.085  20.865 -19.925  1.00  3.53           H  
ATOM    324 1HB  LEU A  18      24.818  23.360 -18.745  1.00  3.53           H  
ATOM    325 2HB  LEU A  18      24.051  22.276 -19.921  1.00  3.53           H  
ATOM    326  HG  LEU A  18      24.855  21.499 -17.107  1.00  3.53           H  
ATOM    327 1HD1 LEU A  18      22.454  21.518 -16.650  1.00  3.53           H  
ATOM    328 2HD1 LEU A  18      23.035  23.126 -17.142  1.00  3.53           H  
ATOM    329 3HD1 LEU A  18      22.154  22.101 -18.303  1.00  3.53           H  
ATOM    330 1HD2 LEU A  18      23.572  19.501 -17.552  1.00  3.53           H  
ATOM    331 2HD2 LEU A  18      23.287  20.087 -19.202  1.00  3.53           H  
ATOM    332 3HD2 LEU A  18      24.926  19.685 -18.680  1.00  3.53           H  
ATOM    333  N   THR A  19      27.609  22.368 -21.436  1.00  3.44           N  
ATOM    334  CA  THR A  19      28.143  23.079 -22.586  1.00  3.44           C  
ATOM    335  C   THR A  19      28.845  22.125 -23.540  1.00  3.44           C  
ATOM    336  O   THR A  19      29.454  21.148 -23.116  1.00  3.44           O  
ATOM    337  CB  THR A  19      29.135  24.157 -22.124  1.00  3.44           C  
ATOM    338  OG1 THR A  19      29.575  24.926 -23.251  1.00  3.44           O  
ATOM    339  CG2 THR A  19      30.332  23.493 -21.454  1.00  3.44           C  
ATOM    340  H   THR A  19      28.078  21.535 -21.079  1.00  3.44           H  
ATOM    341  HA  THR A  19      27.319  23.551 -23.121  1.00  3.44           H  
ATOM    342  HB  THR A  19      28.644  24.821 -21.409  1.00  3.44           H  
ATOM    343  HG1 THR A  19      30.025  24.346 -23.879  1.00  3.44           H  
ATOM    344 1HG2 THR A  19      31.034  24.255 -21.122  1.00  3.44           H  
ATOM    345 2HG2 THR A  19      29.992  22.913 -20.592  1.00  3.44           H  
ATOM    346 3HG2 THR A  19      30.824  22.830 -22.168  1.00  3.44           H  
ATOM    347  N   CYS A  20      28.790  22.429 -24.828  1.00  3.42           N  
ATOM    348  CA  CYS A  20      29.468  21.611 -25.824  1.00  3.42           C  
ATOM    349  C   CYS A  20      30.938  21.997 -25.942  1.00  3.42           C  
ATOM    350  O   CYS A  20      31.228  23.110 -26.363  1.00  3.42           O  
ATOM    351  CB  CYS A  20      28.833  21.808 -27.189  1.00  3.42           C  
ATOM    352  SG  CYS A  20      29.568  20.824 -28.500  1.00  3.42           S  
ATOM    353  H   CYS A  20      28.259  23.241 -25.120  1.00  3.42           H  
ATOM    354  HA  CYS A  20      29.349  20.573 -25.537  1.00  3.42           H  
ATOM    355 1HB  CYS A  20      27.788  21.600 -27.155  1.00  3.42           H  
ATOM    356 2HB  CYS A  20      28.933  22.841 -27.454  1.00  3.42           H  
ATOM    357  HG  CYS A  20      30.841  21.018 -28.139  1.00  3.42           H  
ATOM    358  N   PRO A  21      31.907  21.125 -25.647  1.00  3.46           N  
ATOM    359  CA  PRO A  21      33.327  21.445 -25.685  1.00  3.46           C  
ATOM    360  C   PRO A  21      33.900  21.391 -27.104  1.00  3.46           C  
ATOM    361  O   PRO A  21      34.874  20.677 -27.352  1.00  3.46           O  
ATOM    362  CB  PRO A  21      33.908  20.330 -24.813  1.00  3.46           C  
ATOM    363  CG  PRO A  21      32.997  19.138 -25.093  1.00  3.46           C  
ATOM    364  CD  PRO A  21      31.603  19.736 -25.244  1.00  3.46           C  
ATOM    365  HA  PRO A  21      33.491  22.434 -25.234  1.00  3.46           H  
ATOM    366 1HB  PRO A  21      34.956  20.145 -25.090  1.00  3.46           H  
ATOM    367 2HB  PRO A  21      33.901  20.637 -23.757  1.00  3.46           H  
ATOM    368 1HG  PRO A  21      33.328  18.618 -26.005  1.00  3.46           H  
ATOM    369 2HG  PRO A  21      33.056  18.408 -24.271  1.00  3.46           H  
ATOM    370 1HD  PRO A  21      31.060  19.202 -26.040  1.00  3.46           H  
ATOM    371 2HD  PRO A  21      31.078  19.704 -24.278  1.00  3.46           H  
ATOM    372  N   THR A  22      33.282  22.122 -28.031  1.00  3.53           N  
ATOM    373  CA  THR A  22      33.745  22.101 -29.413  1.00  3.53           C  
ATOM    374  C   THR A  22      33.666  23.491 -30.086  1.00  3.53           C  
ATOM    375  O   THR A  22      32.648  24.175 -29.958  1.00  3.53           O  
ATOM    376  CB  THR A  22      32.925  21.058 -30.195  1.00  3.53           C  
ATOM    377  OG1 THR A  22      33.048  19.790 -29.533  1.00  3.53           O  
ATOM    378  CG2 THR A  22      33.429  20.908 -31.609  1.00  3.53           C  
ATOM    379  H   THR A  22      32.504  22.708 -27.737  1.00  3.53           H  
ATOM    380  HA  THR A  22      34.763  21.742 -29.403  1.00  3.53           H  
ATOM    381  HB  THR A  22      31.885  21.355 -30.221  1.00  3.53           H  
ATOM    382  HG1 THR A  22      33.979  19.523 -29.519  1.00  3.53           H  
ATOM    383 1HG2 THR A  22      32.858  20.153 -32.113  1.00  3.53           H  
ATOM    384 2HG2 THR A  22      33.339  21.850 -32.142  1.00  3.53           H  
ATOM    385 3HG2 THR A  22      34.467  20.597 -31.592  1.00  3.53           H  
ATOM    386  N   PRO A  23      34.693  23.936 -30.831  1.00  3.63           N  
ATOM    387  CA  PRO A  23      34.672  25.170 -31.586  1.00  3.63           C  
ATOM    388  C   PRO A  23      33.485  25.208 -32.529  1.00  3.63           C  
ATOM    389  O   PRO A  23      33.147  24.209 -33.160  1.00  3.63           O  
ATOM    390  CB  PRO A  23      35.998  25.113 -32.350  1.00  3.63           C  
ATOM    391  CG  PRO A  23      36.904  24.280 -31.469  1.00  3.63           C  
ATOM    392  CD  PRO A  23      36.004  23.232 -30.863  1.00  3.63           C  
ATOM    393  HA  PRO A  23      34.648  26.023 -30.891  1.00  3.63           H  
ATOM    394 1HB  PRO A  23      35.836  24.666 -33.342  1.00  3.63           H  
ATOM    395 2HB  PRO A  23      36.379  26.130 -32.516  1.00  3.63           H  
ATOM    396 1HG  PRO A  23      37.717  23.844 -32.071  1.00  3.63           H  
ATOM    397 2HG  PRO A  23      37.381  24.919 -30.710  1.00  3.63           H  
ATOM    398 1HD  PRO A  23      35.976  22.343 -31.498  1.00  3.63           H  
ATOM    399 2HD  PRO A  23      36.382  23.027 -29.850  1.00  3.63           H  
ATOM    400  N   GLY A  24      32.862  26.373 -32.633  1.00  3.74           N  
ATOM    401  CA  GLY A  24      31.702  26.550 -33.499  1.00  3.74           C  
ATOM    402  C   GLY A  24      30.375  26.308 -32.777  1.00  3.74           C  
ATOM    403  O   GLY A  24      29.310  26.590 -33.327  1.00  3.74           O  
ATOM    404  H   GLY A  24      33.188  27.161 -32.092  1.00  3.74           H  
ATOM    405 1HA  GLY A  24      31.712  27.562 -33.904  1.00  3.74           H  
ATOM    406 2HA  GLY A  24      31.780  25.870 -34.347  1.00  3.74           H  
ATOM    407  N   CYS A  25      30.425  25.796 -31.548  1.00  3.83           N  
ATOM    408  CA  CYS A  25      29.202  25.526 -30.805  1.00  3.83           C  
ATOM    409  C   CYS A  25      28.515  26.745 -30.229  1.00  3.83           C  
ATOM    410  O   CYS A  25      29.106  27.816 -30.074  1.00  3.83           O  
ATOM    411  CB  CYS A  25      29.474  24.601 -29.644  1.00  3.83           C  
ATOM    412  SG  CYS A  25      30.396  25.377 -28.346  1.00  3.83           S  
ATOM    413  H   CYS A  25      31.319  25.536 -31.124  1.00  3.83           H  
ATOM    414  HA  CYS A  25      28.493  25.046 -31.475  1.00  3.83           H  
ATOM    415 1HB  CYS A  25      28.531  24.259 -29.235  1.00  3.83           H  
ATOM    416 2HB  CYS A  25      30.036  23.733 -29.971  1.00  3.83           H  
ATOM    417  HG  CYS A  25      31.592  25.195 -28.948  1.00  3.83           H  
ATOM    418  N   ASP A  26      27.260  26.526 -29.852  1.00  3.90           N  
ATOM    419  CA  ASP A  26      26.412  27.484 -29.162  1.00  3.90           C  
ATOM    420  C   ASP A  26      25.312  26.704 -28.448  1.00  3.90           C  
ATOM    421  O   ASP A  26      25.183  25.490 -28.622  1.00  3.90           O  
ATOM    422  CB  ASP A  26      25.824  28.515 -30.145  1.00  3.90           C  
ATOM    423  CG  ASP A  26      25.428  29.884 -29.495  1.00  3.90           C  
ATOM    424  OD1 ASP A  26      25.200  29.918 -28.297  1.00  3.90           O  
ATOM    425  OD2 ASP A  26      25.347  30.858 -30.208  1.00  3.90           O  
ATOM    426  H   ASP A  26      26.865  25.620 -30.054  1.00  3.90           H  
ATOM    427  HA  ASP A  26      27.007  28.011 -28.415  1.00  3.90           H  
ATOM    428 1HB  ASP A  26      26.551  28.712 -30.938  1.00  3.90           H  
ATOM    429 2HB  ASP A  26      24.935  28.090 -30.617  1.00  3.90           H  
ATOM    430  N   GLY A  27      24.485  27.396 -27.682  1.00  3.98           N  
ATOM    431  CA  GLY A  27      23.391  26.768 -26.925  1.00  3.98           C  
ATOM    432  C   GLY A  27      22.169  26.410 -27.783  1.00  3.98           C  
ATOM    433  O   GLY A  27      21.060  26.879 -27.524  1.00  3.98           O  
ATOM    434  H   GLY A  27      24.646  28.403 -27.618  1.00  3.98           H  
ATOM    435 1HA  GLY A  27      23.767  25.867 -26.442  1.00  3.98           H  
ATOM    436 2HA  GLY A  27      23.083  27.442 -26.127  1.00  3.98           H  
ATOM    437  N   SER A  28      22.386  25.587 -28.811  1.00  4.09           N  
ATOM    438  CA  SER A  28      21.326  25.211 -29.748  1.00  4.09           C  
ATOM    439  C   SER A  28      21.607  23.936 -30.547  1.00  4.09           C  
ATOM    440  O   SER A  28      22.745  23.636 -30.897  1.00  4.09           O  
ATOM    441  CB  SER A  28      21.082  26.337 -30.728  1.00  4.09           C  
ATOM    442  OG  SER A  28      20.085  25.984 -31.647  1.00  4.09           O  
ATOM    443  H   SER A  28      23.335  25.239 -28.927  1.00  4.09           H  
ATOM    444  HA  SER A  28      20.414  25.051 -29.172  1.00  4.09           H  
ATOM    445 1HB  SER A  28      20.781  27.235 -30.189  1.00  4.09           H  
ATOM    446 2HB  SER A  28      22.006  26.565 -31.256  1.00  4.09           H  
ATOM    447  HG  SER A  28      20.405  25.188 -32.085  1.00  4.09           H  
ATOM    448  N   GLY A  29      20.537  23.194 -30.851  1.00  4.25           N  
ATOM    449  CA  GLY A  29      20.593  22.009 -31.720  1.00  4.25           C  
ATOM    450  C   GLY A  29      20.861  20.693 -30.990  1.00  4.25           C  
ATOM    451  O   GLY A  29      20.773  19.620 -31.579  1.00  4.25           O  
ATOM    452  H   GLY A  29      19.636  23.488 -30.495  1.00  4.25           H  
ATOM    453 1HA  GLY A  29      19.650  21.927 -32.261  1.00  4.25           H  
ATOM    454 2HA  GLY A  29      21.365  22.159 -32.473  1.00  4.25           H  
ATOM    455  N   HIS A  30      21.185  20.772 -29.714  1.00  4.45           N  
ATOM    456  CA  HIS A  30      21.486  19.581 -28.940  1.00  4.45           C  
ATOM    457  C   HIS A  30      20.252  18.809 -28.527  1.00  4.45           C  
ATOM    458  O   HIS A  30      19.239  19.392 -28.138  1.00  4.45           O  
ATOM    459  CB  HIS A  30      22.294  19.908 -27.698  1.00  4.45           C  
ATOM    460  CG  HIS A  30      22.850  18.675 -27.056  1.00  4.45           C  
ATOM    461  ND1 HIS A  30      23.760  17.863 -27.699  1.00  4.45           N  
ATOM    462  CD2 HIS A  30      22.644  18.120 -25.844  1.00  4.45           C  
ATOM    463  CE1 HIS A  30      24.068  16.850 -26.915  1.00  4.45           C  
ATOM    464  NE2 HIS A  30      23.405  16.986 -25.785  1.00  4.45           N  
ATOM    465  H   HIS A  30      21.237  21.679 -29.280  1.00  4.45           H  
ATOM    466  HA  HIS A  30      22.089  18.908 -29.551  1.00  4.45           H  
ATOM    467 1HB  HIS A  30      23.096  20.574 -27.971  1.00  4.45           H  
ATOM    468 2HB  HIS A  30      21.664  20.421 -26.972  1.00  4.45           H  
ATOM    469  HD2 HIS A  30      21.995  18.488 -25.067  1.00  4.45           H  
ATOM    470  HE1 HIS A  30      24.758  16.040 -27.163  1.00  4.45           H  
ATOM    471  HE2 HIS A  30      23.434  16.354 -24.982  1.00  4.45           H  
ATOM    472  N   ILE A  31      20.350  17.492 -28.594  1.00  4.64           N  
ATOM    473  CA  ILE A  31      19.291  16.628 -28.122  1.00  4.64           C  
ATOM    474  C   ILE A  31      19.521  16.366 -26.644  1.00  4.64           C  
ATOM    475  O   ILE A  31      20.543  15.804 -26.264  1.00  4.64           O  
ATOM    476  CB  ILE A  31      19.263  15.311 -28.907  1.00  4.64           C  
ATOM    477  CG1 ILE A  31      19.002  15.609 -30.382  1.00  4.64           C  
ATOM    478  CG2 ILE A  31      18.211  14.378 -28.340  1.00  4.64           C  
ATOM    479  CD1 ILE A  31      19.169  14.409 -31.275  1.00  4.64           C  
ATOM    480  H   ILE A  31      21.204  17.088 -28.949  1.00  4.64           H  
ATOM    481  HA  ILE A  31      18.334  17.134 -28.245  1.00  4.64           H  
ATOM    482  HB  ILE A  31      20.239  14.831 -28.839  1.00  4.64           H  
ATOM    483 1HG1 ILE A  31      17.987  15.990 -30.494  1.00  4.64           H  
ATOM    484 2HG1 ILE A  31      19.700  16.385 -30.713  1.00  4.64           H  
ATOM    485 1HG2 ILE A  31      18.209  13.447 -28.904  1.00  4.64           H  
ATOM    486 2HG2 ILE A  31      18.441  14.169 -27.308  1.00  4.64           H  
ATOM    487 3HG2 ILE A  31      17.231  14.849 -28.411  1.00  4.64           H  
ATOM    488 1HD1 ILE A  31      18.974  14.696 -32.309  1.00  4.64           H  
ATOM    489 2HD1 ILE A  31      20.182  14.023 -31.190  1.00  4.64           H  
ATOM    490 3HD1 ILE A  31      18.464  13.634 -30.975  1.00  4.64           H  
ATOM    491  N   THR A  32      18.550  16.738 -25.822  1.00  4.75           N  
ATOM    492  CA  THR A  32      18.666  16.666 -24.367  1.00  4.75           C  
ATOM    493  C   THR A  32      17.897  15.507 -23.747  1.00  4.75           C  
ATOM    494  O   THR A  32      17.606  15.523 -22.553  1.00  4.75           O  
ATOM    495  CB  THR A  32      18.195  17.984 -23.729  1.00  4.75           C  
ATOM    496  OG1 THR A  32      16.840  18.250 -24.116  1.00  4.75           O  
ATOM    497  CG2 THR A  32      19.091  19.127 -24.178  1.00  4.75           C  
ATOM    498  H   THR A  32      17.721  17.158 -26.219  1.00  4.75           H  
ATOM    499  HA  THR A  32      19.721  16.534 -24.119  1.00  4.75           H  
ATOM    500  HB  THR A  32      18.242  17.898 -22.644  1.00  4.75           H  
ATOM    501  HG1 THR A  32      16.271  17.546 -23.789  1.00  4.75           H  
ATOM    502 1HG2 THR A  32      18.753  20.055 -23.719  1.00  4.75           H  
ATOM    503 2HG2 THR A  32      20.108  18.922 -23.868  1.00  4.75           H  
ATOM    504 3HG2 THR A  32      19.052  19.223 -25.265  1.00  4.75           H  
ATOM    505  N   GLY A  33      17.570  14.506 -24.559  1.00  4.73           N  
ATOM    506  CA  GLY A  33      16.834  13.326 -24.099  1.00  4.73           C  
ATOM    507  C   GLY A  33      17.460  12.743 -22.832  1.00  4.73           C  
ATOM    508  O   GLY A  33      16.767  12.530 -21.836  1.00  4.73           O  
ATOM    509  H   GLY A  33      17.851  14.571 -25.524  1.00  4.73           H  
ATOM    510 1HA  GLY A  33      15.796  13.598 -23.906  1.00  4.73           H  
ATOM    511 2HA  GLY A  33      16.827  12.572 -24.886  1.00  4.73           H  
ATOM    512  N   ASN A  34      18.765  12.456 -22.874  1.00  4.56           N  
ATOM    513  CA  ASN A  34      19.436  11.941 -21.686  1.00  4.56           C  
ATOM    514  C   ASN A  34      20.853  12.484 -21.421  1.00  4.56           C  
ATOM    515  O   ASN A  34      21.436  12.179 -20.382  1.00  4.56           O  
ATOM    516  CB  ASN A  34      19.409  10.421 -21.711  1.00  4.56           C  
ATOM    517  CG  ASN A  34      20.026   9.836 -22.947  1.00  4.56           C  
ATOM    518  OD1 ASN A  34      20.497  10.555 -23.832  1.00  4.56           O  
ATOM    519  ND2 ASN A  34      20.029   8.530 -23.029  1.00  4.56           N  
ATOM    520  H   ASN A  34      19.277  12.619 -23.725  1.00  4.56           H  
ATOM    521  HA  ASN A  34      18.843  12.248 -20.823  1.00  4.56           H  
ATOM    522 1HB  ASN A  34      19.949  10.038 -20.844  1.00  4.56           H  
ATOM    523 2HB  ASN A  34      18.378  10.073 -21.633  1.00  4.56           H  
ATOM    524 1HD2 ASN A  34      20.425   8.080 -23.829  1.00  4.56           H  
ATOM    525 2HD2 ASN A  34      19.639   7.981 -22.289  1.00  4.56           H  
ATOM    526  N   TYR A  35      21.392  13.325 -22.312  1.00  4.27           N  
ATOM    527  CA  TYR A  35      22.709  13.919 -22.062  1.00  4.27           C  
ATOM    528  C   TYR A  35      22.756  15.418 -22.313  1.00  4.27           C  
ATOM    529  O   TYR A  35      23.314  15.861 -23.318  1.00  4.27           O  
ATOM    530  CB  TYR A  35      23.805  13.251 -22.902  1.00  4.27           C  
ATOM    531  CG  TYR A  35      23.998  11.786 -22.616  1.00  4.27           C  
ATOM    532  CD1 TYR A  35      23.468  10.846 -23.463  1.00  4.27           C  
ATOM    533  CD2 TYR A  35      24.710  11.388 -21.497  1.00  4.27           C  
ATOM    534  CE1 TYR A  35      23.630   9.504 -23.204  1.00  4.27           C  
ATOM    535  CE2 TYR A  35      24.879  10.044 -21.232  1.00  4.27           C  
ATOM    536  CZ  TYR A  35      24.336   9.102 -22.085  1.00  4.27           C  
ATOM    537  OH  TYR A  35      24.497   7.757 -21.825  1.00  4.27           O  
ATOM    538  H   TYR A  35      20.890  13.556 -23.154  1.00  4.27           H  
ATOM    539  HA  TYR A  35      22.956  13.766 -21.013  1.00  4.27           H  
ATOM    540 1HB  TYR A  35      23.569  13.361 -23.961  1.00  4.27           H  
ATOM    541 2HB  TYR A  35      24.757  13.763 -22.727  1.00  4.27           H  
ATOM    542  HD1 TYR A  35      22.914  11.165 -24.345  1.00  4.27           H  
ATOM    543  HD2 TYR A  35      25.132  12.136 -20.825  1.00  4.27           H  
ATOM    544  HE1 TYR A  35      23.202   8.766 -23.880  1.00  4.27           H  
ATOM    545  HE2 TYR A  35      25.437   9.726 -20.351  1.00  4.27           H  
ATOM    546  HH  TYR A  35      24.993   7.648 -21.010  1.00  4.27           H  
ATOM    547  N   ALA A  36      22.326  16.223 -21.342  1.00  3.97           N  
ATOM    548  CA  ALA A  36      22.338  17.681 -21.541  1.00  3.97           C  
ATOM    549  C   ALA A  36      23.754  18.212 -21.353  1.00  3.97           C  
ATOM    550  O   ALA A  36      24.054  19.368 -21.633  1.00  3.97           O  
ATOM    551  CB  ALA A  36      21.384  18.366 -20.583  1.00  3.97           C  
ATOM    552  H   ALA A  36      21.921  15.826 -20.503  1.00  3.97           H  
ATOM    553  HA  ALA A  36      22.027  17.891 -22.564  1.00  3.97           H  
ATOM    554 1HB  ALA A  36      21.402  19.441 -20.763  1.00  3.97           H  
ATOM    555 2HB  ALA A  36      20.372  17.988 -20.741  1.00  3.97           H  
ATOM    556 3HB  ALA A  36      21.689  18.165 -19.557  1.00  3.97           H  
ATOM    557  N   SER A  37      24.610  17.320 -20.863  1.00  3.73           N  
ATOM    558  CA  SER A  37      26.020  17.519 -20.583  1.00  3.73           C  
ATOM    559  C   SER A  37      26.882  17.433 -21.821  1.00  3.73           C  
ATOM    560  O   SER A  37      28.086  17.659 -21.750  1.00  3.73           O  
ATOM    561  CB  SER A  37      26.477  16.427 -19.655  1.00  3.73           C  
ATOM    562  OG  SER A  37      26.448  15.168 -20.329  1.00  3.73           O  
ATOM    563  H   SER A  37      24.234  16.407 -20.666  1.00  3.73           H  
ATOM    564  HA  SER A  37      26.164  18.496 -20.132  1.00  3.73           H  
ATOM    565 1HB  SER A  37      27.485  16.637 -19.296  1.00  3.73           H  
ATOM    566 2HB  SER A  37      25.819  16.395 -18.789  1.00  3.73           H  
ATOM    567  HG  SER A  37      26.430  14.505 -19.627  1.00  3.73           H  
ATOM    568  N   HIS A  38      26.292  16.988 -22.933  1.00  3.59           N  
ATOM    569  CA  HIS A  38      27.019  16.770 -24.179  1.00  3.59           C  
ATOM    570  C   HIS A  38      28.125  15.713 -24.068  1.00  3.59           C  
ATOM    571  O   HIS A  38      28.992  15.647 -24.937  1.00  3.59           O  
ATOM    572  CB  HIS A  38      27.682  18.072 -24.662  1.00  3.59           C  
ATOM    573  CG  HIS A  38      26.762  19.198 -24.937  1.00  3.59           C  
ATOM    574  ND1 HIS A  38      26.284  19.467 -26.191  1.00  3.59           N  
ATOM    575  CD2 HIS A  38      26.216  20.122 -24.119  1.00  3.59           C  
ATOM    576  CE1 HIS A  38      25.510  20.530 -26.138  1.00  3.59           C  
ATOM    577  NE2 HIS A  38      25.450  20.946 -24.895  1.00  3.59           N  
ATOM    578  H   HIS A  38      25.290  16.796 -22.931  1.00  3.59           H  
ATOM    579  HA  HIS A  38      26.321  16.436 -24.944  1.00  3.59           H  
ATOM    580 1HB  HIS A  38      28.436  18.416 -23.961  1.00  3.59           H  
ATOM    581 2HB  HIS A  38      28.208  17.862 -25.594  1.00  3.59           H  
ATOM    582  HD1 HIS A  38      26.493  18.961 -27.033  1.00  3.59           H  
ATOM    583  HD2 HIS A  38      26.296  20.302 -23.045  1.00  3.59           H  
ATOM    584  HE1 HIS A  38      25.063  20.919 -27.041  1.00  3.59           H  
ATOM    585  N   ARG A  39      28.072  14.834 -23.056  1.00  3.53           N  
ATOM    586  CA  ARG A  39      29.069  13.766 -22.968  1.00  3.53           C  
ATOM    587  C   ARG A  39      28.959  12.749 -24.105  1.00  3.53           C  
ATOM    588  O   ARG A  39      29.961  12.167 -24.526  1.00  3.53           O  
ATOM    589  CB  ARG A  39      28.992  13.078 -21.621  1.00  3.53           C  
ATOM    590  CG  ARG A  39      29.516  13.946 -20.481  1.00  3.53           C  
ATOM    591  CD  ARG A  39      29.373  13.308 -19.149  1.00  3.53           C  
ATOM    592  NE  ARG A  39      29.867  14.182 -18.093  1.00  3.53           N  
ATOM    593  CZ  ARG A  39      29.753  13.945 -16.771  1.00  3.53           C  
ATOM    594  NH1 ARG A  39      29.160  12.852 -16.342  1.00  3.53           N  
ATOM    595  NH2 ARG A  39      30.239  14.817 -15.904  1.00  3.53           N  
ATOM    596  H   ARG A  39      27.382  14.940 -22.309  1.00  3.53           H  
ATOM    597  HA  ARG A  39      30.053  14.230 -23.032  1.00  3.53           H  
ATOM    598 1HB  ARG A  39      27.957  12.822 -21.401  1.00  3.53           H  
ATOM    599 2HB  ARG A  39      29.567  12.154 -21.644  1.00  3.53           H  
ATOM    600 1HG  ARG A  39      30.578  14.131 -20.645  1.00  3.53           H  
ATOM    601 2HG  ARG A  39      28.993  14.899 -20.477  1.00  3.53           H  
ATOM    602 1HD  ARG A  39      28.322  13.098 -18.956  1.00  3.53           H  
ATOM    603 2HD  ARG A  39      29.943  12.381 -19.121  1.00  3.53           H  
ATOM    604  HE  ARG A  39      30.330  15.036 -18.378  1.00  3.53           H  
ATOM    605 1HH1 ARG A  39      28.789  12.185 -17.003  1.00  3.53           H  
ATOM    606 2HH1 ARG A  39      29.078  12.679 -15.350  1.00  3.53           H  
ATOM    607 1HH2 ARG A  39      30.696  15.655 -16.236  1.00  3.53           H  
ATOM    608 2HH2 ARG A  39      30.156  14.644 -14.914  1.00  3.53           H  
ATOM    609  N   SER A  40      27.746  12.514 -24.593  1.00  3.54           N  
ATOM    610  CA  SER A  40      27.549  11.592 -25.699  1.00  3.54           C  
ATOM    611  C   SER A  40      27.839  12.330 -26.997  1.00  3.54           C  
ATOM    612  O   SER A  40      27.308  13.419 -27.238  1.00  3.54           O  
ATOM    613  CB  SER A  40      26.146  11.039 -25.701  1.00  3.54           C  
ATOM    614  OG  SER A  40      25.922  10.238 -26.825  1.00  3.54           O  
ATOM    615  H   SER A  40      26.958  13.005 -24.201  1.00  3.54           H  
ATOM    616  HA  SER A  40      28.254  10.765 -25.604  1.00  3.54           H  
ATOM    617 1HB  SER A  40      25.998  10.451 -24.801  1.00  3.54           H  
ATOM    618 2HB  SER A  40      25.430  11.860 -25.683  1.00  3.54           H  
ATOM    619  HG  SER A  40      26.186  10.770 -27.582  1.00  3.54           H  
ATOM    620  N   LEU A  41      28.626  11.727 -27.874  1.00  3.55           N  
ATOM    621  CA  LEU A  41      29.015  12.404 -29.107  1.00  3.55           C  
ATOM    622  C   LEU A  41      27.974  12.370 -30.214  1.00  3.55           C  
ATOM    623  O   LEU A  41      28.128  11.667 -31.212  1.00  3.55           O  
ATOM    624  CB  LEU A  41      30.343  11.836 -29.601  1.00  3.55           C  
ATOM    625  CG  LEU A  41      31.500  12.073 -28.649  1.00  3.55           C  
ATOM    626  CD1 LEU A  41      32.747  11.428 -29.188  1.00  3.55           C  
ATOM    627  CD2 LEU A  41      31.686  13.569 -28.488  1.00  3.55           C  
ATOM    628  H   LEU A  41      29.008  10.816 -27.655  1.00  3.55           H  
ATOM    629  HA  LEU A  41      29.184  13.452 -28.857  1.00  3.55           H  
ATOM    630 1HB  LEU A  41      30.233  10.761 -29.735  1.00  3.55           H  
ATOM    631 2HB  LEU A  41      30.595  12.274 -30.562  1.00  3.55           H  
ATOM    632  HG  LEU A  41      31.276  11.626 -27.676  1.00  3.55           H  
ATOM    633 1HD1 LEU A  41      33.574  11.601 -28.501  1.00  3.55           H  
ATOM    634 2HD1 LEU A  41      32.588  10.356 -29.302  1.00  3.55           H  
ATOM    635 3HD1 LEU A  41      32.979  11.869 -30.152  1.00  3.55           H  
ATOM    636 1HD2 LEU A  41      32.509  13.764 -27.800  1.00  3.55           H  
ATOM    637 2HD2 LEU A  41      31.909  14.014 -29.460  1.00  3.55           H  
ATOM    638 3HD2 LEU A  41      30.768  14.009 -28.087  1.00  3.55           H  
ATOM    639  N   SER A  42      26.917  13.145 -30.010  1.00  3.56           N  
ATOM    640  CA  SER A  42      25.801  13.258 -30.945  1.00  3.56           C  
ATOM    641  C   SER A  42      24.985  14.541 -30.736  1.00  3.56           C  
ATOM    642  O   SER A  42      25.376  15.446 -29.991  1.00  3.56           O  
ATOM    643  CB  SER A  42      24.884  12.052 -30.836  1.00  3.56           C  
ATOM    644  OG  SER A  42      23.983  12.029 -31.914  1.00  3.56           O  
ATOM    645  H   SER A  42      26.903  13.656 -29.126  1.00  3.56           H  
ATOM    646  HA  SER A  42      26.212  13.281 -31.958  1.00  3.56           H  
ATOM    647 1HB  SER A  42      25.472  11.135 -30.828  1.00  3.56           H  
ATOM    648 2HB  SER A  42      24.333  12.100 -29.896  1.00  3.56           H  
ATOM    649  HG  SER A  42      24.522  11.833 -32.698  1.00  3.56           H  
ATOM    650  N   GLY A  43      23.870  14.640 -31.460  1.00  3.54           N  
ATOM    651  CA  GLY A  43      22.880  15.721 -31.323  1.00  3.54           C  
ATOM    652  C   GLY A  43      23.290  17.083 -31.862  1.00  3.54           C  
ATOM    653  O   GLY A  43      22.687  17.603 -32.797  1.00  3.54           O  
ATOM    654  H   GLY A  43      23.668  13.853 -32.061  1.00  3.54           H  
ATOM    655 1HA  GLY A  43      21.968  15.415 -31.830  1.00  3.54           H  
ATOM    656 2HA  GLY A  43      22.621  15.822 -30.269  1.00  3.54           H  
ATOM    657  N   CYS A  44      24.319  17.640 -31.238  1.00  3.53           N  
ATOM    658  CA  CYS A  44      24.886  18.963 -31.482  1.00  3.53           C  
ATOM    659  C   CYS A  44      25.613  19.164 -32.810  1.00  3.53           C  
ATOM    660  O   CYS A  44      26.260  20.193 -32.996  1.00  3.53           O  
ATOM    661  CB  CYS A  44      25.919  19.264 -30.408  1.00  3.53           C  
ATOM    662  SG  CYS A  44      27.356  18.188 -30.525  1.00  3.53           S  
ATOM    663  H   CYS A  44      24.735  17.071 -30.503  1.00  3.53           H  
ATOM    664  HA  CYS A  44      24.071  19.685 -31.411  1.00  3.53           H  
ATOM    665 1HB  CYS A  44      26.254  20.297 -30.496  1.00  3.53           H  
ATOM    666 2HB  CYS A  44      25.477  19.141 -29.421  1.00  3.53           H  
ATOM    667  HG  CYS A  44      26.676  17.054 -30.224  1.00  3.53           H  
ATOM    668  N   PRO A  45      25.649  18.157 -33.696  1.00  3.55           N  
ATOM    669  CA  PRO A  45      26.202  17.777 -35.063  1.00  3.55           C  
ATOM    670  C   PRO A  45      27.722  17.999 -35.143  1.00  3.55           C  
ATOM    671  O   PRO A  45      28.424  17.252 -35.828  1.00  3.55           O  
ATOM    672  CB  PRO A  45      25.589  18.612 -36.181  1.00  3.55           C  
ATOM    673  CG  PRO A  45      25.210  19.686 -35.607  1.00  3.55           C  
ATOM    674  CD  PRO A  45      24.661  19.149 -34.433  1.00  3.55           C  
ATOM    675  HA  PRO A  45      25.976  16.710 -35.234  1.00  3.55           H  
ATOM    676 1HB  PRO A  45      26.336  18.791 -36.967  1.00  3.55           H  
ATOM    677 2HB  PRO A  45      24.759  18.060 -36.645  1.00  3.55           H  
ATOM    678 1HG  PRO A  45      26.050  20.380 -35.457  1.00  3.55           H  
ATOM    679 2HG  PRO A  45      24.466  20.210 -36.222  1.00  3.55           H  
ATOM    680 1HD  PRO A  45      24.304  19.949 -33.774  1.00  3.55           H  
ATOM    681 2HD  PRO A  45      23.797  18.552 -34.755  1.00  3.55           H  
ATOM    682  N   LEU A  46      28.256  18.929 -34.361  1.00  3.63           N  
ATOM    683  CA  LEU A  46      29.681  19.180 -34.301  1.00  3.63           C  
ATOM    684  C   LEU A  46      30.414  17.936 -33.862  1.00  3.63           C  
ATOM    685  O   LEU A  46      31.555  17.700 -34.253  1.00  3.63           O  
ATOM    686  CB  LEU A  46      29.964  20.276 -33.297  1.00  3.63           C  
ATOM    687  CG  LEU A  46      29.517  21.628 -33.660  1.00  3.63           C  
ATOM    688  CD1 LEU A  46      29.691  22.509 -32.492  1.00  3.63           C  
ATOM    689  CD2 LEU A  46      30.355  22.143 -34.814  1.00  3.63           C  
ATOM    690  H   LEU A  46      27.651  19.531 -33.822  1.00  3.63           H  
ATOM    691  HA  LEU A  46      30.029  19.477 -35.288  1.00  3.63           H  
ATOM    692 1HB  LEU A  46      29.501  20.011 -32.345  1.00  3.63           H  
ATOM    693 2HB  LEU A  46      31.011  20.329 -33.163  1.00  3.63           H  
ATOM    694  HG  LEU A  46      28.459  21.608 -33.935  1.00  3.63           H  
ATOM    695 1HD1 LEU A  46      29.363  23.485 -32.784  1.00  3.63           H  
ATOM    696 2HD1 LEU A  46      29.092  22.138 -31.662  1.00  3.63           H  
ATOM    697 3HD1 LEU A  46      30.744  22.544 -32.203  1.00  3.63           H  
ATOM    698 1HD2 LEU A  46      30.032  23.152 -35.073  1.00  3.63           H  
ATOM    699 2HD2 LEU A  46      31.408  22.166 -34.514  1.00  3.63           H  
ATOM    700 3HD2 LEU A  46      30.234  21.490 -35.671  1.00  3.63           H  
ATOM    701  N   ALA A  47      29.757  17.125 -33.041  1.00  3.77           N  
ATOM    702  CA  ALA A  47      30.340  15.882 -32.574  1.00  3.77           C  
ATOM    703  C   ALA A  47      30.667  14.956 -33.748  1.00  3.77           C  
ATOM    704  O   ALA A  47      31.679  14.254 -33.730  1.00  3.77           O  
ATOM    705  CB  ALA A  47      29.384  15.188 -31.637  1.00  3.77           C  
ATOM    706  H   ALA A  47      28.824  17.380 -32.745  1.00  3.77           H  
ATOM    707  HA  ALA A  47      31.266  16.111 -32.049  1.00  3.77           H  
ATOM    708 1HB  ALA A  47      29.846  14.282 -31.302  1.00  3.77           H  
ATOM    709 2HB  ALA A  47      29.168  15.822 -30.785  1.00  3.77           H  
ATOM    710 3HB  ALA A  47      28.457  14.953 -32.163  1.00  3.77           H  
ATOM    711  N   ASP A  48      29.839  14.972 -34.796  1.00  3.94           N  
ATOM    712  CA  ASP A  48      30.060  14.062 -35.905  1.00  3.94           C  
ATOM    713  C   ASP A  48      31.065  14.680 -36.838  1.00  3.94           C  
ATOM    714  O   ASP A  48      31.917  13.994 -37.406  1.00  3.94           O  
ATOM    715  CB  ASP A  48      28.754  13.792 -36.652  1.00  3.94           C  
ATOM    716  CG  ASP A  48      27.716  13.044 -35.811  1.00  3.94           C  
ATOM    717  OD1 ASP A  48      28.015  11.968 -35.353  1.00  3.94           O  
ATOM    718  OD2 ASP A  48      26.628  13.550 -35.650  1.00  3.94           O  
ATOM    719  H   ASP A  48      29.063  15.624 -34.843  1.00  3.94           H  
ATOM    720  HA  ASP A  48      30.457  13.122 -35.523  1.00  3.94           H  
ATOM    721 1HB  ASP A  48      28.323  14.745 -36.971  1.00  3.94           H  
ATOM    722 2HB  ASP A  48      28.964  13.214 -37.551  1.00  3.94           H  
ATOM    723  N   LYS A  49      31.026  16.002 -36.954  1.00  4.11           N  
ATOM    724  CA  LYS A  49      31.986  16.661 -37.818  1.00  4.11           C  
ATOM    725  C   LYS A  49      33.382  16.454 -37.237  1.00  4.11           C  
ATOM    726  O   LYS A  49      34.334  16.158 -37.962  1.00  4.11           O  
ATOM    727  CB  LYS A  49      31.663  18.148 -37.943  1.00  4.11           C  
ATOM    728  CG  LYS A  49      30.387  18.436 -38.734  1.00  4.11           C  
ATOM    729  CD  LYS A  49      30.087  19.928 -38.816  1.00  4.11           C  
ATOM    730  CE  LYS A  49      28.816  20.188 -39.617  1.00  4.11           C  
ATOM    731  NZ  LYS A  49      28.491  21.642 -39.703  1.00  4.11           N  
ATOM    732  H   LYS A  49      30.300  16.533 -36.468  1.00  4.11           H  
ATOM    733  HA  LYS A  49      31.953  16.202 -38.806  1.00  4.11           H  
ATOM    734 1HB  LYS A  49      31.554  18.576 -36.949  1.00  4.11           H  
ATOM    735 2HB  LYS A  49      32.491  18.660 -38.431  1.00  4.11           H  
ATOM    736 1HG  LYS A  49      30.483  18.033 -39.742  1.00  4.11           H  
ATOM    737 2HG  LYS A  49      29.550  17.936 -38.239  1.00  4.11           H  
ATOM    738 1HD  LYS A  49      29.954  20.322 -37.810  1.00  4.11           H  
ATOM    739 2HD  LYS A  49      30.921  20.447 -39.286  1.00  4.11           H  
ATOM    740 1HE  LYS A  49      28.947  19.796 -40.625  1.00  4.11           H  
ATOM    741 2HE  LYS A  49      27.983  19.667 -39.141  1.00  4.11           H  
ATOM    742 1HZ  LYS A  49      27.646  21.767 -40.243  1.00  4.11           H  
ATOM    743 2HZ  LYS A  49      28.352  22.017 -38.775  1.00  4.11           H  
ATOM    744 3HZ  LYS A  49      29.251  22.132 -40.153  1.00  4.11           H  
ATOM    745  N   SER A  50      33.481  16.539 -35.906  1.00  4.26           N  
ATOM    746  CA  SER A  50      34.739  16.367 -35.209  1.00  4.26           C  
ATOM    747  C   SER A  50      35.257  14.948 -35.367  1.00  4.26           C  
ATOM    748  O   SER A  50      36.427  14.753 -35.699  1.00  4.26           O  
ATOM    749  CB  SER A  50      34.549  16.675 -33.739  1.00  4.26           C  
ATOM    750  OG  SER A  50      34.202  18.019 -33.551  1.00  4.26           O  
ATOM    751  H   SER A  50      32.659  16.779 -35.360  1.00  4.26           H  
ATOM    752  HA  SER A  50      35.468  17.057 -35.634  1.00  4.26           H  
ATOM    753 1HB  SER A  50      33.766  16.034 -33.331  1.00  4.26           H  
ATOM    754 2HB  SER A  50      35.468  16.453 -33.203  1.00  4.26           H  
ATOM    755  HG  SER A  50      33.275  18.093 -33.878  1.00  4.26           H  
ATOM    756  N   LEU A  51      34.386  13.948 -35.202  1.00  4.41           N  
ATOM    757  CA  LEU A  51      34.836  12.575 -35.368  1.00  4.41           C  
ATOM    758  C   LEU A  51      35.279  12.313 -36.800  1.00  4.41           C  
ATOM    759  O   LEU A  51      36.297  11.659 -37.028  1.00  4.41           O  
ATOM    760  CB  LEU A  51      33.735  11.608 -34.934  1.00  4.41           C  
ATOM    761  CG  LEU A  51      33.477  11.575 -33.407  1.00  4.41           C  
ATOM    762  CD1 LEU A  51      32.227  10.751 -33.107  1.00  4.41           C  
ATOM    763  CD2 LEU A  51      34.704  10.981 -32.726  1.00  4.41           C  
ATOM    764  H   LEU A  51      33.420  14.132 -34.917  1.00  4.41           H  
ATOM    765  HA  LEU A  51      35.692  12.418 -34.718  1.00  4.41           H  
ATOM    766 1HB  LEU A  51      32.804  11.907 -35.422  1.00  4.41           H  
ATOM    767 2HB  LEU A  51      33.994  10.603 -35.263  1.00  4.41           H  
ATOM    768  HG  LEU A  51      33.318  12.583 -33.035  1.00  4.41           H  
ATOM    769 1HD1 LEU A  51      32.047  10.727 -32.041  1.00  4.41           H  
ATOM    770 2HD1 LEU A  51      31.368  11.210 -33.607  1.00  4.41           H  
ATOM    771 3HD1 LEU A  51      32.362   9.737 -33.472  1.00  4.41           H  
ATOM    772 1HD2 LEU A  51      34.553  10.952 -31.651  1.00  4.41           H  
ATOM    773 2HD2 LEU A  51      34.868   9.969 -33.094  1.00  4.41           H  
ATOM    774 3HD2 LEU A  51      35.570  11.592 -32.952  1.00  4.41           H  
ATOM    775  N   ARG A  52      34.563  12.868 -37.777  1.00  4.55           N  
ATOM    776  CA  ARG A  52      34.957  12.672 -39.162  1.00  4.55           C  
ATOM    777  C   ARG A  52      36.309  13.311 -39.442  1.00  4.55           C  
ATOM    778  O   ARG A  52      37.152  12.710 -40.119  1.00  4.55           O  
ATOM    779  CB  ARG A  52      33.901  13.244 -40.088  1.00  4.55           C  
ATOM    780  CG  ARG A  52      32.603  12.442 -40.128  1.00  4.55           C  
ATOM    781  CD  ARG A  52      31.559  13.138 -40.915  1.00  4.55           C  
ATOM    782  NE  ARG A  52      30.309  12.395 -40.943  1.00  4.55           N  
ATOM    783  CZ  ARG A  52      29.152  12.862 -41.449  1.00  4.55           C  
ATOM    784  NH1 ARG A  52      29.099  14.070 -41.969  1.00  4.55           N  
ATOM    785  NH2 ARG A  52      28.068  12.106 -41.426  1.00  4.55           N  
ATOM    786  H   ARG A  52      33.720  13.403 -37.566  1.00  4.55           H  
ATOM    787  HA  ARG A  52      35.034  11.613 -39.352  1.00  4.55           H  
ATOM    788 1HB  ARG A  52      33.654  14.256 -39.768  1.00  4.55           H  
ATOM    789 2HB  ARG A  52      34.296  13.305 -41.100  1.00  4.55           H  
ATOM    790 1HG  ARG A  52      32.797  11.479 -40.601  1.00  4.55           H  
ATOM    791 2HG  ARG A  52      32.236  12.274 -39.121  1.00  4.55           H  
ATOM    792 1HD  ARG A  52      31.366  14.111 -40.459  1.00  4.55           H  
ATOM    793 2HD  ARG A  52      31.900  13.276 -41.939  1.00  4.55           H  
ATOM    794  HE  ARG A  52      30.309  11.462 -40.552  1.00  4.55           H  
ATOM    795 1HH1 ARG A  52      29.929  14.647 -41.989  1.00  4.55           H  
ATOM    796 2HH1 ARG A  52      28.232  14.418 -42.352  1.00  4.55           H  
ATOM    797 1HH2 ARG A  52      28.107  11.179 -41.026  1.00  4.55           H  
ATOM    798 2HH2 ARG A  52      27.201  12.456 -41.806  1.00  4.55           H  
ATOM    799  N   ASN A  53      36.552  14.494 -38.874  1.00  4.71           N  
ATOM    800  CA  ASN A  53      37.821  15.171 -39.068  1.00  4.71           C  
ATOM    801  C   ASN A  53      38.955  14.377 -38.430  1.00  4.71           C  
ATOM    802  O   ASN A  53      40.040  14.258 -39.010  1.00  4.71           O  
ATOM    803  CB  ASN A  53      37.758  16.567 -38.491  1.00  4.71           C  
ATOM    804  CG  ASN A  53      36.904  17.501 -39.313  1.00  4.71           C  
ATOM    805  OD1 ASN A  53      36.654  17.272 -40.505  1.00  4.71           O  
ATOM    806  ND2 ASN A  53      36.447  18.557 -38.691  1.00  4.71           N  
ATOM    807  H   ASN A  53      35.821  14.957 -38.330  1.00  4.71           H  
ATOM    808  HA  ASN A  53      38.023  15.235 -40.137  1.00  4.71           H  
ATOM    809 1HB  ASN A  53      37.346  16.517 -37.482  1.00  4.71           H  
ATOM    810 2HB  ASN A  53      38.763  16.977 -38.414  1.00  4.71           H  
ATOM    811 1HD2 ASN A  53      35.872  19.212 -39.177  1.00  4.71           H  
ATOM    812 2HD2 ASN A  53      36.668  18.702 -37.729  1.00  4.71           H  
ATOM    813  N   LEU A  54      38.696  13.794 -37.256  1.00  4.99           N  
ATOM    814  CA  LEU A  54      39.709  12.993 -36.593  1.00  4.99           C  
ATOM    815  C   LEU A  54      40.028  11.746 -37.387  1.00  4.99           C  
ATOM    816  O   LEU A  54      41.200  11.418 -37.559  1.00  4.99           O  
ATOM    817  CB  LEU A  54      39.245  12.606 -35.192  1.00  4.99           C  
ATOM    818  CG  LEU A  54      39.190  13.748 -34.196  1.00  4.99           C  
ATOM    819  CD1 LEU A  54      38.510  13.272 -32.930  1.00  4.99           C  
ATOM    820  CD2 LEU A  54      40.607  14.221 -33.923  1.00  4.99           C  
ATOM    821  H   LEU A  54      37.791  13.940 -36.807  1.00  4.99           H  
ATOM    822  HA  LEU A  54      40.615  13.588 -36.506  1.00  4.99           H  
ATOM    823 1HB  LEU A  54      38.246  12.182 -35.267  1.00  4.99           H  
ATOM    824 2HB  LEU A  54      39.915  11.844 -34.802  1.00  4.99           H  
ATOM    825  HG  LEU A  54      38.613  14.570 -34.607  1.00  4.99           H  
ATOM    826 1HD1 LEU A  54      38.465  14.090 -32.211  1.00  4.99           H  
ATOM    827 2HD1 LEU A  54      37.505  12.948 -33.170  1.00  4.99           H  
ATOM    828 3HD1 LEU A  54      39.070  12.444 -32.503  1.00  4.99           H  
ATOM    829 1HD2 LEU A  54      40.582  15.045 -33.210  1.00  4.99           H  
ATOM    830 2HD2 LEU A  54      41.191  13.399 -33.509  1.00  4.99           H  
ATOM    831 3HD2 LEU A  54      41.062  14.558 -34.854  1.00  4.99           H  
ATOM    832  N   MET A  55      39.007  11.093 -37.942  1.00  5.55           N  
ATOM    833  CA  MET A  55      39.258   9.899 -38.727  1.00  5.55           C  
ATOM    834  C   MET A  55      40.047  10.265 -39.974  1.00  5.55           C  
ATOM    835  O   MET A  55      40.956   9.536 -40.391  1.00  5.55           O  
ATOM    836  CB  MET A  55      37.943   9.205 -39.063  1.00  5.55           C  
ATOM    837  CG  MET A  55      37.277   8.542 -37.848  1.00  5.55           C  
ATOM    838  SD  MET A  55      35.838   7.543 -38.268  1.00  5.55           S  
ATOM    839  CE  MET A  55      34.652   8.823 -38.663  1.00  5.55           C  
ATOM    840  H   MET A  55      38.048  11.404 -37.777  1.00  5.55           H  
ATOM    841  HA  MET A  55      39.864   9.217 -38.132  1.00  5.55           H  
ATOM    842 1HB  MET A  55      37.245   9.942 -39.467  1.00  5.55           H  
ATOM    843 2HB  MET A  55      38.109   8.449 -39.826  1.00  5.55           H  
ATOM    844 1HG  MET A  55      38.007   7.902 -37.354  1.00  5.55           H  
ATOM    845 2HG  MET A  55      36.972   9.304 -37.141  1.00  5.55           H  
ATOM    846 1HE  MET A  55      33.700   8.368 -38.933  1.00  5.55           H  
ATOM    847 2HE  MET A  55      34.515   9.478 -37.800  1.00  5.55           H  
ATOM    848 3HE  MET A  55      35.027   9.395 -39.503  1.00  5.55           H  
ATOM    849  N   ALA A  56      39.735  11.421 -40.565  1.00  6.58           N  
ATOM    850  CA  ALA A  56      40.491  11.833 -41.726  1.00  6.58           C  
ATOM    851  C   ALA A  56      41.950  12.007 -41.330  1.00  6.58           C  
ATOM    852  O   ALA A  56      42.844  11.464 -41.980  1.00  6.58           O  
ATOM    853  CB  ALA A  56      39.933  13.130 -42.287  1.00  6.58           C  
ATOM    854  H   ALA A  56      38.962  11.994 -40.225  1.00  6.58           H  
ATOM    855  HA  ALA A  56      40.426  11.050 -42.480  1.00  6.58           H  
ATOM    856 1HB  ALA A  56      40.506  13.423 -43.163  1.00  6.58           H  
ATOM    857 2HB  ALA A  56      38.888  12.985 -42.563  1.00  6.58           H  
ATOM    858 3HB  ALA A  56      39.999  13.909 -41.534  1.00  6.58           H  
ATOM    859  N   ALA A  57      42.188  12.660 -40.186  1.00  8.23           N  
ATOM    860  CA  ALA A  57      43.541  12.876 -39.692  1.00  8.23           C  
ATOM    861  C   ALA A  57      44.257  11.559 -39.436  1.00  8.23           C  
ATOM    862  O   ALA A  57      45.441  11.418 -39.726  1.00  8.23           O  
ATOM    863  CB  ALA A  57      43.504  13.695 -38.414  1.00  8.23           C  
ATOM    864  H   ALA A  57      41.408  13.068 -39.670  1.00  8.23           H  
ATOM    865  HA  ALA A  57      44.095  13.422 -40.454  1.00  8.23           H  
ATOM    866 1HB  ALA A  57      44.518  13.877 -38.068  1.00  8.23           H  
ATOM    867 2HB  ALA A  57      43.006  14.645 -38.610  1.00  8.23           H  
ATOM    868 3HB  ALA A  57      42.956  13.155 -37.652  1.00  8.23           H  
ATOM    869  N   HIS A  58      43.523  10.563 -38.954  1.00 10.63           N  
ATOM    870  CA  HIS A  58      44.094   9.265 -38.630  1.00 10.63           C  
ATOM    871  C   HIS A  58      44.608   8.547 -39.877  1.00 10.63           C  
ATOM    872  O   HIS A  58      45.506   7.706 -39.786  1.00 10.63           O  
ATOM    873  CB  HIS A  58      43.055   8.384 -37.924  1.00 10.63           C  
ATOM    874  CG  HIS A  58      42.669   8.880 -36.552  1.00 10.63           C  
ATOM    875  ND1 HIS A  58      41.565   8.401 -35.865  1.00 10.63           N  
ATOM    876  CD2 HIS A  58      43.231   9.816 -35.752  1.00 10.63           C  
ATOM    877  CE1 HIS A  58      41.468   9.027 -34.705  1.00 10.63           C  
ATOM    878  NE2 HIS A  58      42.467   9.887 -34.609  1.00 10.63           N  
ATOM    879  H   HIS A  58      42.543  10.738 -38.738  1.00 10.63           H  
ATOM    880  HA  HIS A  58      44.936   9.401 -37.954  1.00 10.63           H  
ATOM    881 1HB  HIS A  58      42.160   8.323 -38.531  1.00 10.63           H  
ATOM    882 2HB  HIS A  58      43.448   7.374 -37.824  1.00 10.63           H  
ATOM    883  HD2 HIS A  58      44.119  10.406 -35.975  1.00 10.63           H  
ATOM    884  HE1 HIS A  58      40.697   8.861 -33.954  1.00 10.63           H  
ATOM    885  HE2 HIS A  58      42.644  10.502 -33.829  1.00 10.63           H  
ATOM    886  N   SER A  59      44.033   8.858 -41.044  1.00 13.75           N  
ATOM    887  CA  SER A  59      44.441   8.231 -42.295  1.00 13.75           C  
ATOM    888  C   SER A  59      45.628   8.949 -42.954  1.00 13.75           C  
ATOM    889  O   SER A  59      46.083   8.522 -44.020  1.00 13.75           O  
ATOM    890  CB  SER A  59      43.284   8.184 -43.278  1.00 13.75           C  
ATOM    891  OG  SER A  59      42.953   9.460 -43.756  1.00 13.75           O  
ATOM    892  H   SER A  59      43.285   9.561 -41.076  1.00 13.75           H  
ATOM    893  HA  SER A  59      44.747   7.209 -42.075  1.00 13.75           H  
ATOM    894 1HB  SER A  59      43.533   7.531 -44.112  1.00 13.75           H  
ATOM    895 2HB  SER A  59      42.417   7.756 -42.775  1.00 13.75           H  
ATOM    896  HG  SER A  59      42.988  10.064 -42.984  1.00 13.75           H  
ATOM    897  N   ALA A  60      46.075  10.064 -42.363  1.00 17.29           N  
ATOM    898  CA  ALA A  60      47.134  10.886 -42.932  1.00 17.29           C  
ATOM    899  C   ALA A  60      48.467  10.674 -42.213  1.00 17.29           C  
ATOM    900  O   ALA A  60      49.311   9.913 -42.689  1.00 17.29           O  
ATOM    901  OXT ALA A  60      48.821  11.516 -41.389  1.00 17.29           O  
ATOM    902  CB  ALA A  60      46.725  12.350 -42.857  1.00 17.29           C  
ATOM    903  H   ALA A  60      45.678  10.364 -41.472  1.00 17.29           H  
ATOM    904  HA  ALA A  60      47.263  10.601 -43.974  1.00 17.29           H  
ATOM    905 1HB  ALA A  60      47.497  12.971 -43.308  1.00 17.29           H  
ATOM    906 2HB  ALA A  60      45.784  12.489 -43.393  1.00 17.29           H  
ATOM    907 3HB  ALA A  60      46.590  12.634 -41.813  1.00 17.29           H  
ENDMDL

REMARK ID 642987 DOMAINID 636585 MODEL 5 line_14_sample135
MODEL     5
ATOM      1  N   LEU A   1       1.566   1.416   2.381  1.00 24.40           N  
ATOM      2  CA  LEU A   1       2.605   1.042   1.429  1.00 24.40           C  
ATOM      3  C   LEU A   1       3.328   2.257   0.841  1.00 24.40           C  
ATOM      4  O   LEU A   1       4.529   2.424   1.054  1.00 24.40           O  
ATOM      5  CB  LEU A   1       2.005   0.212   0.283  1.00 24.40           C  
ATOM      6  CG  LEU A   1       3.005  -0.277  -0.782  1.00 24.40           C  
ATOM      7  CD1 LEU A   1       4.009  -1.212  -0.138  1.00 24.40           C  
ATOM      8  CD2 LEU A   1       2.245  -0.960  -1.908  1.00 24.40           C  
ATOM      9 1H   LEU A   1       1.226   0.583   2.840  1.00 24.40           H  
ATOM     10 2H   LEU A   1       1.953   2.040   3.072  1.00 24.40           H  
ATOM     11 3H   LEU A   1       0.802   1.867   1.902  1.00 24.40           H  
ATOM     12  HA  LEU A   1       3.339   0.430   1.949  1.00 24.40           H  
ATOM     13 1HB  LEU A   1       1.525  -0.666   0.710  1.00 24.40           H  
ATOM     14 2HB  LEU A   1       1.245   0.804  -0.222  1.00 24.40           H  
ATOM     15  HG  LEU A   1       3.558   0.564  -1.176  1.00 24.40           H  
ATOM     16 1HD1 LEU A   1       4.725  -1.549  -0.888  1.00 24.40           H  
ATOM     17 2HD1 LEU A   1       4.537  -0.686   0.657  1.00 24.40           H  
ATOM     18 3HD1 LEU A   1       3.489  -2.074   0.279  1.00 24.40           H  
ATOM     19 1HD2 LEU A   1       2.950  -1.301  -2.667  1.00 24.40           H  
ATOM     20 2HD2 LEU A   1       1.695  -1.813  -1.513  1.00 24.40           H  
ATOM     21 3HD2 LEU A   1       1.546  -0.251  -2.354  1.00 24.40           H  
ATOM     22  N   THR A   2       2.603   3.112   0.109  1.00 23.44           N  
ATOM     23  CA  THR A   2       3.226   4.256  -0.579  1.00 23.44           C  
ATOM     24  C   THR A   2       3.002   5.622   0.088  1.00 23.44           C  
ATOM     25  O   THR A   2       3.485   6.638  -0.407  1.00 23.44           O  
ATOM     26  CB  THR A   2       2.710   4.347  -2.029  1.00 23.44           C  
ATOM     27  OG1 THR A   2       1.292   4.576  -2.023  1.00 23.44           O  
ATOM     28  CG2 THR A   2       2.983   3.052  -2.768  1.00 23.44           C  
ATOM     29  H   THR A   2       1.616   2.958  -0.042  1.00 23.44           H  
ATOM     30  HA  THR A   2       4.302   4.080  -0.614  1.00 23.44           H  
ATOM     31  HB  THR A   2       3.209   5.170  -2.540  1.00 23.44           H  
ATOM     32  HG1 THR A   2       1.112   5.475  -1.716  1.00 23.44           H  
ATOM     33 1HG2 THR A   2       2.614   3.133  -3.790  1.00 23.44           H  
ATOM     34 2HG2 THR A   2       4.055   2.856  -2.783  1.00 23.44           H  
ATOM     35 3HG2 THR A   2       2.471   2.247  -2.270  1.00 23.44           H  
ATOM     36  N   ASN A   3       2.262   5.639   1.193  1.00 21.56           N  
ATOM     37  CA  ASN A   3       1.894   6.878   1.891  1.00 21.56           C  
ATOM     38  C   ASN A   3       2.695   7.149   3.171  1.00 21.56           C  
ATOM     39  O   ASN A   3       2.240   7.890   4.044  1.00 21.56           O  
ATOM     40  CB  ASN A   3       0.410   6.874   2.210  1.00 21.56           C  
ATOM     41  CG  ASN A   3      -0.455   6.939   0.973  1.00 21.56           C  
ATOM     42  OD1 ASN A   3      -0.144   7.650   0.011  1.00 21.56           O  
ATOM     43  ND2 ASN A   3      -1.546   6.210   0.985  1.00 21.56           N  
ATOM     44  H   ASN A   3       1.923   4.765   1.553  1.00 21.56           H  
ATOM     45  HA  ASN A   3       2.094   7.714   1.218  1.00 21.56           H  
ATOM     46 1HB  ASN A   3       0.163   5.969   2.766  1.00 21.56           H  
ATOM     47 2HB  ASN A   3       0.175   7.724   2.850  1.00 21.56           H  
ATOM     48 1HD2 ASN A   3      -2.162   6.215   0.196  1.00 21.56           H  
ATOM     49 2HD2 ASN A   3      -1.767   5.653   1.785  1.00 21.56           H  
ATOM     50  N   PHE A   4       3.856   6.522   3.320  1.00 18.94           N  
ATOM     51  CA  PHE A   4       4.666   6.724   4.520  1.00 18.94           C  
ATOM     52  C   PHE A   4       5.060   8.194   4.657  1.00 18.94           C  
ATOM     53  O   PHE A   4       5.505   8.817   3.689  1.00 18.94           O  
ATOM     54  CB  PHE A   4       5.919   5.854   4.480  1.00 18.94           C  
ATOM     55  CG  PHE A   4       6.735   5.912   5.736  1.00 18.94           C  
ATOM     56  CD1 PHE A   4       6.369   5.158   6.841  1.00 18.94           C  
ATOM     57  CD2 PHE A   4       7.856   6.712   5.823  1.00 18.94           C  
ATOM     58  CE1 PHE A   4       7.111   5.202   8.004  1.00 18.94           C  
ATOM     59  CE2 PHE A   4       8.599   6.759   6.987  1.00 18.94           C  
ATOM     60  CZ  PHE A   4       8.227   6.003   8.075  1.00 18.94           C  
ATOM     61  H   PHE A   4       4.194   5.923   2.580  1.00 18.94           H  
ATOM     62  HA  PHE A   4       4.071   6.446   5.393  1.00 18.94           H  
ATOM     63 1HB  PHE A   4       5.638   4.816   4.305  1.00 18.94           H  
ATOM     64 2HB  PHE A   4       6.550   6.165   3.649  1.00 18.94           H  
ATOM     65  HD1 PHE A   4       5.485   4.522   6.783  1.00 18.94           H  
ATOM     66  HD2 PHE A   4       8.143   7.311   4.963  1.00 18.94           H  
ATOM     67  HE1 PHE A   4       6.815   4.602   8.864  1.00 18.94           H  
ATOM     68  HE2 PHE A   4       9.476   7.394   7.049  1.00 18.94           H  
ATOM     69  HZ  PHE A   4       8.813   6.044   8.991  1.00 18.94           H  
ATOM     70  N   LYS A   5       4.902   8.750   5.852  1.00 16.01           N  
ATOM     71  CA  LYS A   5       5.234  10.151   6.077  1.00 16.01           C  
ATOM     72  C   LYS A   5       6.689  10.384   6.450  1.00 16.01           C  
ATOM     73  O   LYS A   5       7.203   9.801   7.404  1.00 16.01           O  
ATOM     74  CB  LYS A   5       4.338  10.749   7.161  1.00 16.01           C  
ATOM     75  CG  LYS A   5       4.572  12.244   7.399  1.00 16.01           C  
ATOM     76  CD  LYS A   5       3.600  12.821   8.418  1.00 16.01           C  
ATOM     77  CE  LYS A   5       3.870  14.304   8.647  1.00 16.01           C  
ATOM     78  NZ  LYS A   5       2.915  14.900   9.625  1.00 16.01           N  
ATOM     79  H   LYS A   5       4.534   8.195   6.611  1.00 16.01           H  
ATOM     80  HA  LYS A   5       5.047  10.692   5.149  1.00 16.01           H  
ATOM     81 1HB  LYS A   5       3.292  10.607   6.890  1.00 16.01           H  
ATOM     82 2HB  LYS A   5       4.511  10.229   8.101  1.00 16.01           H  
ATOM     83 1HG  LYS A   5       5.592  12.399   7.763  1.00 16.01           H  
ATOM     84 2HG  LYS A   5       4.465  12.782   6.457  1.00 16.01           H  
ATOM     85 1HD  LYS A   5       2.577  12.695   8.060  1.00 16.01           H  
ATOM     86 2HD  LYS A   5       3.705  12.289   9.363  1.00 16.01           H  
ATOM     87 1HE  LYS A   5       4.887  14.425   9.024  1.00 16.01           H  
ATOM     88 2HE  LYS A   5       3.780  14.833   7.698  1.00 16.01           H  
ATOM     89 1HZ  LYS A   5       3.127  15.881   9.749  1.00 16.01           H  
ATOM     90 2HZ  LYS A   5       1.971  14.802   9.277  1.00 16.01           H  
ATOM     91 3HZ  LYS A   5       2.996  14.425  10.512  1.00 16.01           H  
ATOM     92  N   LEU A   6       7.326  11.278   5.708  1.00 13.24           N  
ATOM     93  CA  LEU A   6       8.705  11.668   5.956  1.00 13.24           C  
ATOM     94  C   LEU A   6       8.745  13.039   6.615  1.00 13.24           C  
ATOM     95  O   LEU A   6       7.894  13.887   6.342  1.00 13.24           O  
ATOM     96  CB  LEU A   6       9.474  11.691   4.641  1.00 13.24           C  
ATOM     97  CG  LEU A   6       9.527  10.367   3.905  1.00 13.24           C  
ATOM     98  CD1 LEU A   6      10.237  10.557   2.582  1.00 13.24           C  
ATOM     99  CD2 LEU A   6      10.243   9.366   4.770  1.00 13.24           C  
ATOM    100  H   LEU A   6       6.832  11.699   4.936  1.00 13.24           H  
ATOM    101  HA  LEU A   6       9.163  10.945   6.627  1.00 13.24           H  
ATOM    102 1HB  LEU A   6       8.989  12.395   3.983  1.00 13.24           H  
ATOM    103 2HB  LEU A   6      10.496  12.033   4.831  1.00 13.24           H  
ATOM    104  HG  LEU A   6       8.512  10.012   3.702  1.00 13.24           H  
ATOM    105 1HD1 LEU A   6      10.275   9.606   2.051  1.00 13.24           H  
ATOM    106 2HD1 LEU A   6       9.693  11.285   1.981  1.00 13.24           H  
ATOM    107 3HD1 LEU A   6      11.251  10.915   2.759  1.00 13.24           H  
ATOM    108 1HD2 LEU A   6      10.287   8.404   4.259  1.00 13.24           H  
ATOM    109 2HD2 LEU A   6      11.253   9.718   4.972  1.00 13.24           H  
ATOM    110 3HD2 LEU A   6       9.702   9.262   5.707  1.00 13.24           H  
ATOM    111  N   LYS A   7       9.740  13.259   7.467  1.00 10.92           N  
ATOM    112  CA  LYS A   7       9.914  14.554   8.112  1.00 10.92           C  
ATOM    113  C   LYS A   7      11.152  15.235   7.554  1.00 10.92           C  
ATOM    114  O   LYS A   7      12.134  14.565   7.230  1.00 10.92           O  
ATOM    115  CB  LYS A   7      10.015  14.367   9.623  1.00 10.92           C  
ATOM    116  CG  LYS A   7       8.740  13.798  10.253  1.00 10.92           C  
ATOM    117  CD  LYS A   7       8.871  13.631  11.761  1.00 10.92           C  
ATOM    118  CE  LYS A   7       7.600  13.039  12.364  1.00 10.92           C  
ATOM    119  NZ  LYS A   7       7.710  12.861  13.838  1.00 10.92           N  
ATOM    120  H   LYS A   7      10.396  12.518   7.661  1.00 10.92           H  
ATOM    121  HA  LYS A   7       9.054  15.186   7.888  1.00 10.92           H  
ATOM    122 1HB  LYS A   7      10.841  13.695   9.856  1.00 10.92           H  
ATOM    123 2HB  LYS A   7      10.227  15.327  10.096  1.00 10.92           H  
ATOM    124 1HG  LYS A   7       7.904  14.466  10.038  1.00 10.92           H  
ATOM    125 2HG  LYS A   7       8.521  12.825   9.809  1.00 10.92           H  
ATOM    126 1HD  LYS A   7       9.711  12.970  11.981  1.00 10.92           H  
ATOM    127 2HD  LYS A   7       9.064  14.600  12.221  1.00 10.92           H  
ATOM    128 1HE  LYS A   7       6.763  13.701  12.149  1.00 10.92           H  
ATOM    129 2HE  LYS A   7       7.408  12.067  11.904  1.00 10.92           H  
ATOM    130 1HZ  LYS A   7       6.851  12.468  14.195  1.00 10.92           H  
ATOM    131 2HZ  LYS A   7       8.477  12.238  14.047  1.00 10.92           H  
ATOM    132 3HZ  LYS A   7       7.876  13.757  14.274  1.00 10.92           H  
ATOM    133  N   PHE A   8      11.106  16.561   7.438  1.00  9.11           N  
ATOM    134  CA  PHE A   8      12.220  17.304   6.859  1.00  9.11           C  
ATOM    135  C   PHE A   8      12.642  18.521   7.678  1.00  9.11           C  
ATOM    136  O   PHE A   8      11.838  19.089   8.419  1.00  9.11           O  
ATOM    137  CB  PHE A   8      11.831  17.770   5.457  1.00  9.11           C  
ATOM    138  CG  PHE A   8      11.424  16.639   4.546  1.00  9.11           C  
ATOM    139  CD1 PHE A   8      10.093  16.239   4.483  1.00  9.11           C  
ATOM    140  CD2 PHE A   8      12.351  15.965   3.771  1.00  9.11           C  
ATOM    141  CE1 PHE A   8       9.705  15.205   3.668  1.00  9.11           C  
ATOM    142  CE2 PHE A   8      11.959  14.922   2.952  1.00  9.11           C  
ATOM    143  CZ  PHE A   8      10.637  14.545   2.901  1.00  9.11           C  
ATOM    144  H   PHE A   8      10.275  17.057   7.732  1.00  9.11           H  
ATOM    145  HA  PHE A   8      13.077  16.634   6.784  1.00  9.11           H  
ATOM    146 1HB  PHE A   8      11.008  18.480   5.521  1.00  9.11           H  
ATOM    147 2HB  PHE A   8      12.672  18.285   5.000  1.00  9.11           H  
ATOM    148  HD1 PHE A   8       9.349  16.755   5.092  1.00  9.11           H  
ATOM    149  HD2 PHE A   8      13.399  16.261   3.815  1.00  9.11           H  
ATOM    150  HE1 PHE A   8       8.656  14.906   3.636  1.00  9.11           H  
ATOM    151  HE2 PHE A   8      12.697  14.396   2.348  1.00  9.11           H  
ATOM    152  HZ  PHE A   8      10.330  13.725   2.258  1.00  9.11           H  
ATOM    153  N   LEU A   9      13.905  18.923   7.507  1.00  7.78           N  
ATOM    154  CA  LEU A   9      14.496  20.148   8.072  1.00  7.78           C  
ATOM    155  C   LEU A   9      14.555  20.229   9.601  1.00  7.78           C  
ATOM    156  O   LEU A   9      14.656  21.328  10.172  1.00  7.78           O  
ATOM    157  CB  LEU A   9      13.714  21.358   7.544  1.00  7.78           C  
ATOM    158  CG  LEU A   9      13.628  21.464   6.018  1.00  7.78           C  
ATOM    159  CD1 LEU A   9      12.784  22.664   5.648  1.00  7.78           C  
ATOM    160  CD2 LEU A   9      15.031  21.573   5.449  1.00  7.78           C  
ATOM    161  H   LEU A   9      14.493  18.359   6.908  1.00  7.78           H  
ATOM    162  HA  LEU A   9      15.519  20.218   7.703  1.00  7.78           H  
ATOM    163 1HB  LEU A   9      12.705  21.351   7.948  1.00  7.78           H  
ATOM    164 2HB  LEU A   9      14.211  22.262   7.897  1.00  7.78           H  
ATOM    165  HG  LEU A   9      13.144  20.585   5.615  1.00  7.78           H  
ATOM    166 1HD1 LEU A   9      12.714  22.739   4.562  1.00  7.78           H  
ATOM    167 2HD1 LEU A   9      11.786  22.549   6.069  1.00  7.78           H  
ATOM    168 3HD1 LEU A   9      13.247  23.568   6.045  1.00  7.78           H  
ATOM    169 1HD2 LEU A   9      14.979  21.645   4.362  1.00  7.78           H  
ATOM    170 2HD2 LEU A   9      15.521  22.468   5.849  1.00  7.78           H  
ATOM    171 3HD2 LEU A   9      15.607  20.693   5.728  1.00  7.78           H  
ATOM    172  N   SER A  10      14.556  19.081  10.270  1.00  6.82           N  
ATOM    173  CA  SER A  10      14.655  19.089  11.718  1.00  6.82           C  
ATOM    174  C   SER A  10      15.958  19.758  12.134  1.00  6.82           C  
ATOM    175  O   SER A  10      17.038  19.358  11.704  1.00  6.82           O  
ATOM    176  CB  SER A  10      14.581  17.672  12.253  1.00  6.82           C  
ATOM    177  OG  SER A  10      14.758  17.641  13.641  1.00  6.82           O  
ATOM    178  H   SER A  10      14.470  18.209   9.769  1.00  6.82           H  
ATOM    179  HA  SER A  10      13.822  19.665  12.123  1.00  6.82           H  
ATOM    180 1HB  SER A  10      13.611  17.242  11.997  1.00  6.82           H  
ATOM    181 2HB  SER A  10      15.344  17.062  11.773  1.00  6.82           H  
ATOM    182  HG  SER A  10      15.671  17.895  13.793  1.00  6.82           H  
ATOM    183  N   LYS A  11      15.837  20.782  12.968  1.00  6.08           N  
ATOM    184  CA  LYS A  11      16.962  21.572  13.457  1.00  6.08           C  
ATOM    185  C   LYS A  11      17.851  22.148  12.346  1.00  6.08           C  
ATOM    186  O   LYS A  11      19.068  22.283  12.529  1.00  6.08           O  
ATOM    187  CB  LYS A  11      17.810  20.761  14.437  1.00  6.08           C  
ATOM    188  CG  LYS A  11      17.058  20.329  15.698  1.00  6.08           C  
ATOM    189  CD  LYS A  11      17.978  19.611  16.682  1.00  6.08           C  
ATOM    190  CE  LYS A  11      17.219  19.165  17.929  1.00  6.08           C  
ATOM    191  NZ  LYS A  11      18.099  18.430  18.881  1.00  6.08           N  
ATOM    192  H   LYS A  11      14.906  21.035  13.267  1.00  6.08           H  
ATOM    193  HA  LYS A  11      16.554  22.423  14.004  1.00  6.08           H  
ATOM    194 1HB  LYS A  11      18.198  19.868  13.947  1.00  6.08           H  
ATOM    195 2HB  LYS A  11      18.666  21.359  14.751  1.00  6.08           H  
ATOM    196 1HG  LYS A  11      16.636  21.208  16.186  1.00  6.08           H  
ATOM    197 2HG  LYS A  11      16.242  19.661  15.426  1.00  6.08           H  
ATOM    198 1HD  LYS A  11      18.413  18.736  16.200  1.00  6.08           H  
ATOM    199 2HD  LYS A  11      18.784  20.281  16.980  1.00  6.08           H  
ATOM    200 1HE  LYS A  11      16.811  20.041  18.431  1.00  6.08           H  
ATOM    201 2HE  LYS A  11      16.397  18.513  17.633  1.00  6.08           H  
ATOM    202 1HZ  LYS A  11      17.562  18.152  19.690  1.00  6.08           H  
ATOM    203 2HZ  LYS A  11      18.474  17.608  18.428  1.00  6.08           H  
ATOM    204 3HZ  LYS A  11      18.858  19.030  19.170  1.00  6.08           H  
ATOM    205  N   ASP A  12      17.251  22.607  11.241  1.00  5.46           N  
ATOM    206  CA  ASP A  12      18.035  23.217  10.163  1.00  5.46           C  
ATOM    207  C   ASP A  12      18.468  24.628  10.533  1.00  5.46           C  
ATOM    208  O   ASP A  12      18.024  25.620   9.939  1.00  5.46           O  
ATOM    209  CB  ASP A  12      17.207  23.301   8.872  1.00  5.46           C  
ATOM    210  CG  ASP A  12      17.992  23.753   7.611  1.00  5.46           C  
ATOM    211  OD1 ASP A  12      19.202  23.644   7.559  1.00  5.46           O  
ATOM    212  OD2 ASP A  12      17.377  24.271   6.687  1.00  5.46           O  
ATOM    213  H   ASP A  12      16.251  22.448  11.106  1.00  5.46           H  
ATOM    214  HA  ASP A  12      18.926  22.610   9.993  1.00  5.46           H  
ATOM    215 1HB  ASP A  12      16.776  22.321   8.671  1.00  5.46           H  
ATOM    216 2HB  ASP A  12      16.372  23.983   9.028  1.00  5.46           H  
ATOM    217  N   ILE A  13      19.393  24.741  11.472  1.00  4.91           N  
ATOM    218  CA  ILE A  13      19.762  26.066  11.919  1.00  4.91           C  
ATOM    219  C   ILE A  13      20.888  26.648  11.098  1.00  4.91           C  
ATOM    220  O   ILE A  13      22.041  26.701  11.526  1.00  4.91           O  
ATOM    221  CB  ILE A  13      20.187  26.068  13.392  1.00  4.91           C  
ATOM    222  CG1 ILE A  13      19.117  25.374  14.253  1.00  4.91           C  
ATOM    223  CG2 ILE A  13      20.441  27.503  13.849  1.00  4.91           C  
ATOM    224  CD1 ILE A  13      17.740  25.974  14.130  1.00  4.91           C  
ATOM    225  H   ILE A  13      19.745  23.892  11.910  1.00  4.91           H  
ATOM    226  HA  ILE A  13      18.895  26.717  11.816  1.00  4.91           H  
ATOM    227  HB  ILE A  13      21.111  25.496  13.502  1.00  4.91           H  
ATOM    228 1HG1 ILE A  13      19.065  24.333  13.969  1.00  4.91           H  
ATOM    229 2HG1 ILE A  13      19.423  25.429  15.299  1.00  4.91           H  
ATOM    230 1HG2 ILE A  13      20.766  27.500  14.892  1.00  4.91           H  
ATOM    231 2HG2 ILE A  13      21.219  27.941  13.232  1.00  4.91           H  
ATOM    232 3HG2 ILE A  13      19.528  28.088  13.753  1.00  4.91           H  
ATOM    233 1HD1 ILE A  13      17.048  25.425  14.770  1.00  4.91           H  
ATOM    234 2HD1 ILE A  13      17.769  27.019  14.438  1.00  4.91           H  
ATOM    235 3HD1 ILE A  13      17.404  25.910  13.097  1.00  4.91           H  
ATOM    236  N   LYS A  14      20.509  27.187   9.947  1.00  4.45           N  
ATOM    237  CA  LYS A  14      21.459  27.803   9.021  1.00  4.45           C  
ATOM    238  C   LYS A  14      22.123  29.030   9.619  1.00  4.45           C  
ATOM    239  O   LYS A  14      23.219  29.416   9.223  1.00  4.45           O  
ATOM    240  CB  LYS A  14      20.810  28.102   7.673  1.00  4.45           C  
ATOM    241  CG  LYS A  14      20.586  26.843   6.833  1.00  4.45           C  
ATOM    242  CD  LYS A  14      19.992  27.147   5.474  1.00  4.45           C  
ATOM    243  CE  LYS A  14      20.079  25.923   4.541  1.00  4.45           C  
ATOM    244  NZ  LYS A  14      19.388  24.713   5.093  1.00  4.45           N  
ATOM    245  H   LYS A  14      19.525  27.065   9.698  1.00  4.45           H  
ATOM    246  HA  LYS A  14      22.245  27.079   8.828  1.00  4.45           H  
ATOM    247 1HB  LYS A  14      19.848  28.592   7.822  1.00  4.45           H  
ATOM    248 2HB  LYS A  14      21.443  28.772   7.103  1.00  4.45           H  
ATOM    249 1HG  LYS A  14      21.529  26.324   6.691  1.00  4.45           H  
ATOM    250 2HG  LYS A  14      19.904  26.170   7.368  1.00  4.45           H  
ATOM    251 1HD  LYS A  14      18.943  27.419   5.594  1.00  4.45           H  
ATOM    252 2HD  LYS A  14      20.523  27.986   5.017  1.00  4.45           H  
ATOM    253 1HE  LYS A  14      19.618  26.182   3.591  1.00  4.45           H  
ATOM    254 2HE  LYS A  14      21.128  25.680   4.371  1.00  4.45           H  
ATOM    255 1HZ  LYS A  14      19.465  23.952   4.457  1.00  4.45           H  
ATOM    256 2HZ  LYS A  14      19.777  24.412   5.997  1.00  4.45           H  
ATOM    257 3HZ  LYS A  14      18.397  24.869   5.288  1.00  4.45           H  
ATOM    258  N   LYS A  15      21.513  29.613  10.636  1.00  4.08           N  
ATOM    259  CA  LYS A  15      22.076  30.791  11.274  1.00  4.08           C  
ATOM    260  C   LYS A  15      23.479  30.521  11.832  1.00  4.08           C  
ATOM    261  O   LYS A  15      24.269  31.450  11.986  1.00  4.08           O  
ATOM    262  CB  LYS A  15      21.159  31.271  12.396  1.00  4.08           C  
ATOM    263  CG  LYS A  15      19.839  31.854  11.912  1.00  4.08           C  
ATOM    264  CD  LYS A  15      18.966  32.300  13.076  1.00  4.08           C  
ATOM    265  CE  LYS A  15      17.645  32.889  12.584  1.00  4.08           C  
ATOM    266  NZ  LYS A  15      16.770  33.308  13.715  1.00  4.08           N  
ATOM    267  H   LYS A  15      20.628  29.244  10.954  1.00  4.08           H  
ATOM    268  HA  LYS A  15      22.162  31.581  10.524  1.00  4.08           H  
ATOM    269 1HB  LYS A  15      20.938  30.441  13.064  1.00  4.08           H  
ATOM    270 2HB  LYS A  15      21.670  32.032  12.982  1.00  4.08           H  
ATOM    271 1HG  LYS A  15      20.038  32.711  11.268  1.00  4.08           H  
ATOM    272 2HG  LYS A  15      19.305  31.102  11.333  1.00  4.08           H  
ATOM    273 1HD  LYS A  15      18.757  31.446  13.723  1.00  4.08           H  
ATOM    274 2HD  LYS A  15      19.493  33.054  13.660  1.00  4.08           H  
ATOM    275 1HE  LYS A  15      17.854  33.756  11.958  1.00  4.08           H  
ATOM    276 2HE  LYS A  15      17.120  32.141  11.990  1.00  4.08           H  
ATOM    277 1HZ  LYS A  15      15.910  33.691  13.350  1.00  4.08           H  
ATOM    278 2HZ  LYS A  15      16.562  32.507  14.295  1.00  4.08           H  
ATOM    279 3HZ  LYS A  15      17.244  34.009  14.264  1.00  4.08           H  
ATOM    280  N   GLU A  16      23.789  29.254  12.154  1.00  3.80           N  
ATOM    281  CA  GLU A  16      25.104  28.909  12.685  1.00  3.80           C  
ATOM    282  C   GLU A  16      26.087  28.489  11.578  1.00  3.80           C  
ATOM    283  O   GLU A  16      27.233  28.133  11.865  1.00  3.80           O  
ATOM    284  CB  GLU A  16      24.980  27.805  13.738  1.00  3.80           C  
ATOM    285  CG  GLU A  16      24.198  28.230  14.989  1.00  3.80           C  
ATOM    286  CD  GLU A  16      24.078  27.144  16.046  1.00  3.80           C  
ATOM    287  OE1 GLU A  16      24.589  26.067  15.846  1.00  3.80           O  
ATOM    288  OE2 GLU A  16      23.465  27.404  17.057  1.00  3.80           O  
ATOM    289  H   GLU A  16      23.116  28.503  11.997  1.00  3.80           H  
ATOM    290  HA  GLU A  16      25.516  29.792  13.172  1.00  3.80           H  
ATOM    291 1HB  GLU A  16      24.466  26.947  13.299  1.00  3.80           H  
ATOM    292 2HB  GLU A  16      25.972  27.476  14.046  1.00  3.80           H  
ATOM    293 1HG  GLU A  16      24.692  29.094  15.430  1.00  3.80           H  
ATOM    294 2HG  GLU A  16      23.203  28.540  14.683  1.00  3.80           H  
ATOM    295  N   LEU A  17      25.624  28.482  10.325  1.00  3.63           N  
ATOM    296  CA  LEU A  17      26.440  28.082   9.180  1.00  3.63           C  
ATOM    297  C   LEU A  17      26.774  29.305   8.317  1.00  3.63           C  
ATOM    298  O   LEU A  17      27.834  29.396   7.689  1.00  3.63           O  
ATOM    299  CB  LEU A  17      25.662  27.077   8.336  1.00  3.63           C  
ATOM    300  CG  LEU A  17      25.193  25.825   9.068  1.00  3.63           C  
ATOM    301  CD1 LEU A  17      24.414  24.958   8.100  1.00  3.63           C  
ATOM    302  CD2 LEU A  17      26.363  25.104   9.649  1.00  3.63           C  
ATOM    303  H   LEU A  17      24.677  28.787  10.147  1.00  3.63           H  
ATOM    304  HA  LEU A  17      27.366  27.635   9.537  1.00  3.63           H  
ATOM    305 1HB  LEU A  17      24.785  27.578   7.917  1.00  3.63           H  
ATOM    306 2HB  LEU A  17      26.296  26.752   7.519  1.00  3.63           H  
ATOM    307  HG  LEU A  17      24.513  26.114   9.877  1.00  3.63           H  
ATOM    308 1HD1 LEU A  17      24.051  24.068   8.617  1.00  3.63           H  
ATOM    309 2HD1 LEU A  17      23.573  25.511   7.705  1.00  3.63           H  
ATOM    310 3HD1 LEU A  17      25.065  24.664   7.280  1.00  3.63           H  
ATOM    311 1HD2 LEU A  17      26.016  24.216  10.175  1.00  3.63           H  
ATOM    312 2HD2 LEU A  17      27.018  24.819   8.859  1.00  3.63           H  
ATOM    313 3HD2 LEU A  17      26.889  25.760  10.345  1.00  3.63           H  
ATOM    314  N   LEU A  18      25.832  30.239   8.283  1.00  3.56           N  
ATOM    315  CA  LEU A  18      25.901  31.448   7.474  1.00  3.56           C  
ATOM    316  C   LEU A  18      26.731  32.544   8.132  1.00  3.56           C  
ATOM    317  O   LEU A  18      27.102  32.429   9.300  1.00  3.56           O  
ATOM    318  CB  LEU A  18      24.487  31.949   7.179  1.00  3.56           C  
ATOM    319  CG  LEU A  18      23.610  30.961   6.402  1.00  3.56           C  
ATOM    320  CD1 LEU A  18      22.216  31.533   6.254  1.00  3.56           C  
ATOM    321  CD2 LEU A  18      24.240  30.681   5.064  1.00  3.56           C  
ATOM    322  H   LEU A  18      24.983  30.075   8.817  1.00  3.56           H  
ATOM    323  HA  LEU A  18      26.375  31.194   6.526  1.00  3.56           H  
ATOM    324 1HB  LEU A  18      23.991  32.145   8.134  1.00  3.56           H  
ATOM    325 2HB  LEU A  18      24.540  32.876   6.619  1.00  3.56           H  
ATOM    326  HG  LEU A  18      23.540  30.033   6.940  1.00  3.56           H  
ATOM    327 1HD1 LEU A  18      21.592  30.827   5.706  1.00  3.56           H  
ATOM    328 2HD1 LEU A  18      21.789  31.705   7.243  1.00  3.56           H  
ATOM    329 3HD1 LEU A  18      22.266  32.473   5.708  1.00  3.56           H  
ATOM    330 1HD2 LEU A  18      23.619  29.968   4.516  1.00  3.56           H  
ATOM    331 2HD2 LEU A  18      24.322  31.604   4.494  1.00  3.56           H  
ATOM    332 3HD2 LEU A  18      25.227  30.258   5.219  1.00  3.56           H  
ATOM    333  N   THR A  19      27.021  33.586   7.341  1.00  3.59           N  
ATOM    334  CA  THR A  19      27.839  34.779   7.648  1.00  3.59           C  
ATOM    335  C   THR A  19      29.311  34.386   7.657  1.00  3.59           C  
ATOM    336  O   THR A  19      29.652  33.226   7.434  1.00  3.59           O  
ATOM    337  CB  THR A  19      27.463  35.520   8.971  1.00  3.59           C  
ATOM    338  OG1 THR A  19      27.794  34.748  10.139  1.00  3.59           O  
ATOM    339  CG2 THR A  19      25.957  35.820   8.984  1.00  3.59           C  
ATOM    340  H   THR A  19      26.642  33.549   6.408  1.00  3.59           H  
ATOM    341  HA  THR A  19      27.708  35.500   6.840  1.00  3.59           H  
ATOM    342  HB  THR A  19      28.001  36.462   9.016  1.00  3.59           H  
ATOM    343  HG1 THR A  19      27.553  33.830  10.016  1.00  3.59           H  
ATOM    344 1HG2 THR A  19      25.705  36.361   9.895  1.00  3.59           H  
ATOM    345 2HG2 THR A  19      25.706  36.431   8.117  1.00  3.59           H  
ATOM    346 3HG2 THR A  19      25.389  34.896   8.950  1.00  3.59           H  
ATOM    347  N   CYS A  20      30.194  35.357   7.841  1.00  3.71           N  
ATOM    348  CA  CYS A  20      31.610  35.068   7.678  1.00  3.71           C  
ATOM    349  C   CYS A  20      32.510  35.973   8.528  1.00  3.71           C  
ATOM    350  O   CYS A  20      32.139  37.102   8.835  1.00  3.71           O  
ATOM    351  CB  CYS A  20      31.949  35.225   6.197  1.00  3.71           C  
ATOM    352  SG  CYS A  20      31.305  36.778   5.492  1.00  3.71           S  
ATOM    353  H   CYS A  20      29.890  36.293   8.054  1.00  3.71           H  
ATOM    354  HA  CYS A  20      31.759  34.030   7.959  1.00  3.71           H  
ATOM    355 1HB  CYS A  20      33.031  35.212   6.056  1.00  3.71           H  
ATOM    356 2HB  CYS A  20      31.533  34.396   5.638  1.00  3.71           H  
ATOM    357  N   PRO A  21      33.702  35.471   8.950  1.00  3.87           N  
ATOM    358  CA  PRO A  21      34.762  36.174   9.676  1.00  3.87           C  
ATOM    359  C   PRO A  21      35.722  37.019   8.839  1.00  3.87           C  
ATOM    360  O   PRO A  21      36.558  37.736   9.392  1.00  3.87           O  
ATOM    361  CB  PRO A  21      35.519  35.008  10.317  1.00  3.87           C  
ATOM    362  CG  PRO A  21      35.388  33.883   9.326  1.00  3.87           C  
ATOM    363  CD  PRO A  21      33.998  34.022   8.758  1.00  3.87           C  
ATOM    364  HA  PRO A  21      34.295  36.799  10.454  1.00  3.87           H  
ATOM    365 1HB  PRO A  21      36.565  35.300  10.495  1.00  3.87           H  
ATOM    366 2HB  PRO A  21      35.084  34.768  11.298  1.00  3.87           H  
ATOM    367 1HG  PRO A  21      36.169  33.972   8.553  1.00  3.87           H  
ATOM    368 2HG  PRO A  21      35.552  32.916   9.829  1.00  3.87           H  
ATOM    369 1HD  PRO A  21      34.013  33.741   7.695  1.00  3.87           H  
ATOM    370 2HD  PRO A  21      33.313  33.396   9.357  1.00  3.87           H  
ATOM    371  N   THR A  22      35.663  36.899   7.521  1.00  4.03           N  
ATOM    372  CA  THR A  22      36.626  37.575   6.661  1.00  4.03           C  
ATOM    373  C   THR A  22      36.329  39.087   6.582  1.00  4.03           C  
ATOM    374  O   THR A  22      35.202  39.453   6.274  1.00  4.03           O  
ATOM    375  CB  THR A  22      36.625  36.916   5.268  1.00  4.03           C  
ATOM    376  OG1 THR A  22      37.031  35.547   5.391  1.00  4.03           O  
ATOM    377  CG2 THR A  22      37.513  37.641   4.280  1.00  4.03           C  
ATOM    378  H   THR A  22      34.948  36.324   7.099  1.00  4.03           H  
ATOM    379  HA  THR A  22      37.606  37.393   7.078  1.00  4.03           H  
ATOM    380  HB  THR A  22      35.632  36.919   4.899  1.00  4.03           H  
ATOM    381  HG1 THR A  22      37.949  35.507   5.683  1.00  4.03           H  
ATOM    382 1HG2 THR A  22      37.465  37.140   3.315  1.00  4.03           H  
ATOM    383 2HG2 THR A  22      37.173  38.654   4.173  1.00  4.03           H  
ATOM    384 3HG2 THR A  22      38.538  37.633   4.639  1.00  4.03           H  
ATOM    385  N   PRO A  23      37.297  39.994   6.844  1.00  4.14           N  
ATOM    386  CA  PRO A  23      37.149  41.452   6.801  1.00  4.14           C  
ATOM    387  C   PRO A  23      36.501  42.025   5.537  1.00  4.14           C  
ATOM    388  O   PRO A  23      35.817  43.044   5.598  1.00  4.14           O  
ATOM    389  CB  PRO A  23      38.605  41.917   6.904  1.00  4.14           C  
ATOM    390  CG  PRO A  23      39.282  40.851   7.719  1.00  4.14           C  
ATOM    391  CD  PRO A  23      38.650  39.555   7.277  1.00  4.14           C  
ATOM    392  HA  PRO A  23      36.584  41.768   7.690  1.00  4.14           H  
ATOM    393 1HB  PRO A  23      39.035  42.027   5.897  1.00  4.14           H  
ATOM    394 2HB  PRO A  23      38.647  42.909   7.376  1.00  4.14           H  
ATOM    395 1HG  PRO A  23      40.370  40.877   7.550  1.00  4.14           H  
ATOM    396 2HG  PRO A  23      39.127  41.044   8.793  1.00  4.14           H  
ATOM    397 1HD  PRO A  23      39.218  39.098   6.455  1.00  4.14           H  
ATOM    398 2HD  PRO A  23      38.592  38.916   8.174  1.00  4.14           H  
ATOM    399  N   GLY A  24      36.722  41.383   4.390  1.00  4.17           N  
ATOM    400  CA  GLY A  24      36.153  41.854   3.129  1.00  4.17           C  
ATOM    401  C   GLY A  24      34.833  41.168   2.767  1.00  4.17           C  
ATOM    402  O   GLY A  24      34.302  41.375   1.675  1.00  4.17           O  
ATOM    403  H   GLY A  24      37.298  40.559   4.382  1.00  4.17           H  
ATOM    404 1HA  GLY A  24      35.996  42.930   3.185  1.00  4.17           H  
ATOM    405 2HA  GLY A  24      36.873  41.685   2.331  1.00  4.17           H  
ATOM    406  N   CYS A  25      34.332  40.321   3.657  1.00  4.13           N  
ATOM    407  CA  CYS A  25      33.134  39.536   3.410  1.00  4.13           C  
ATOM    408  C   CYS A  25      31.906  40.046   4.150  1.00  4.13           C  
ATOM    409  O   CYS A  25      31.944  40.325   5.345  1.00  4.13           O  
ATOM    410  CB  CYS A  25      33.393  38.090   3.804  1.00  4.13           C  
ATOM    411  SG  CYS A  25      32.031  36.950   3.595  1.00  4.13           S  
ATOM    412  H   CYS A  25      34.788  40.200   4.558  1.00  4.13           H  
ATOM    413  HA  CYS A  25      32.922  39.569   2.343  1.00  4.13           H  
ATOM    414 1HB  CYS A  25      34.239  37.707   3.254  1.00  4.13           H  
ATOM    415 2HB  CYS A  25      33.659  38.076   4.854  1.00  4.13           H  
ATOM    416  N   ASP A  26      30.800  40.139   3.430  1.00  4.04           N  
ATOM    417  CA  ASP A  26      29.527  40.518   4.032  1.00  4.04           C  
ATOM    418  C   ASP A  26      28.443  39.566   3.548  1.00  4.04           C  
ATOM    419  O   ASP A  26      27.248  39.814   3.695  1.00  4.04           O  
ATOM    420  CB  ASP A  26      29.193  41.967   3.687  1.00  4.04           C  
ATOM    421  CG  ASP A  26      29.004  42.209   2.191  1.00  4.04           C  
ATOM    422  OD1 ASP A  26      29.051  41.256   1.414  1.00  4.04           O  
ATOM    423  OD2 ASP A  26      28.835  43.346   1.826  1.00  4.04           O  
ATOM    424  H   ASP A  26      30.845  39.939   2.443  1.00  4.04           H  
ATOM    425  HA  ASP A  26      29.606  40.424   5.116  1.00  4.04           H  
ATOM    426 1HB  ASP A  26      28.278  42.255   4.205  1.00  4.04           H  
ATOM    427 2HB  ASP A  26      29.992  42.616   4.052  1.00  4.04           H  
ATOM    428  N   GLY A  27      28.894  38.493   2.912  1.00  3.96           N  
ATOM    429  CA  GLY A  27      28.053  37.447   2.357  1.00  3.96           C  
ATOM    430  C   GLY A  27      27.608  37.689   0.909  1.00  3.96           C  
ATOM    431  O   GLY A  27      27.158  36.755   0.240  1.00  3.96           O  
ATOM    432  H   GLY A  27      29.895  38.376   2.858  1.00  3.96           H  
ATOM    433 1HA  GLY A  27      28.595  36.509   2.407  1.00  3.96           H  
ATOM    434 2HA  GLY A  27      27.174  37.328   2.988  1.00  3.96           H  
ATOM    435  N   SER A  28      27.792  38.910   0.379  1.00  3.95           N  
ATOM    436  CA  SER A  28      27.341  39.207  -0.986  1.00  3.95           C  
ATOM    437  C   SER A  28      28.118  38.458  -2.057  1.00  3.95           C  
ATOM    438  O   SER A  28      27.659  38.332  -3.191  1.00  3.95           O  
ATOM    439  CB  SER A  28      27.411  40.696  -1.265  1.00  3.95           C  
ATOM    440  OG  SER A  28      28.729  41.150  -1.281  1.00  3.95           O  
ATOM    441  H   SER A  28      28.206  39.673   0.931  1.00  3.95           H  
ATOM    442  HA  SER A  28      26.295  38.906  -1.061  1.00  3.95           H  
ATOM    443 1HB  SER A  28      26.943  40.899  -2.225  1.00  3.95           H  
ATOM    444 2HB  SER A  28      26.852  41.238  -0.502  1.00  3.95           H  
ATOM    445  HG  SER A  28      28.963  41.280  -0.332  1.00  3.95           H  
ATOM    446  N   GLY A  29      29.298  37.965  -1.701  1.00  4.01           N  
ATOM    447  CA  GLY A  29      30.117  37.213  -2.629  1.00  4.01           C  
ATOM    448  C   GLY A  29      29.845  35.713  -2.547  1.00  4.01           C  
ATOM    449  O   GLY A  29      30.522  34.927  -3.205  1.00  4.01           O  
ATOM    450  H   GLY A  29      29.618  38.121  -0.759  1.00  4.01           H  
ATOM    451 1HA  GLY A  29      29.926  37.561  -3.644  1.00  4.01           H  
ATOM    452 2HA  GLY A  29      31.169  37.405  -2.419  1.00  4.01           H  
ATOM    453  N   HIS A  30      28.912  35.277  -1.701  1.00  4.13           N  
ATOM    454  CA  HIS A  30      28.731  33.837  -1.589  1.00  4.13           C  
ATOM    455  C   HIS A  30      28.129  33.238  -2.852  1.00  4.13           C  
ATOM    456  O   HIS A  30      27.200  33.792  -3.442  1.00  4.13           O  
ATOM    457  CB  HIS A  30      27.925  33.458  -0.341  1.00  4.13           C  
ATOM    458  CG  HIS A  30      27.930  31.971  -0.097  1.00  4.13           C  
ATOM    459  ND1 HIS A  30      27.044  31.106  -0.700  1.00  4.13           N  
ATOM    460  CD2 HIS A  30      28.790  31.199   0.603  1.00  4.13           C  
ATOM    461  CE1 HIS A  30      27.349  29.863  -0.355  1.00  4.13           C  
ATOM    462  NE2 HIS A  30      28.408  29.900   0.425  1.00  4.13           N  
ATOM    463  H   HIS A  30      28.334  35.912  -1.150  1.00  4.13           H  
ATOM    464  HA  HIS A  30      29.701  33.372  -1.466  1.00  4.13           H  
ATOM    465 1HB  HIS A  30      28.324  33.966   0.526  1.00  4.13           H  
ATOM    466 2HB  HIS A  30      26.893  33.787  -0.462  1.00  4.13           H  
ATOM    467  HD2 HIS A  30      29.642  31.530   1.179  1.00  4.13           H  
ATOM    468  HE1 HIS A  30      26.827  28.964  -0.681  1.00  4.13           H  
ATOM    469  HE2 HIS A  30      28.900  29.093   0.835  1.00  4.13           H  
ATOM    470  N   ILE A  31      28.657  32.080  -3.241  1.00  4.27           N  
ATOM    471  CA  ILE A  31      28.186  31.358  -4.411  1.00  4.27           C  
ATOM    472  C   ILE A  31      27.441  30.093  -4.009  1.00  4.27           C  
ATOM    473  O   ILE A  31      27.949  29.275  -3.242  1.00  4.27           O  
ATOM    474  CB  ILE A  31      29.365  31.006  -5.327  1.00  4.27           C  
ATOM    475  CG1 ILE A  31      30.133  32.287  -5.702  1.00  4.27           C  
ATOM    476  CG2 ILE A  31      28.896  30.269  -6.566  1.00  4.27           C  
ATOM    477  CD1 ILE A  31      29.325  33.325  -6.410  1.00  4.27           C  
ATOM    478  H   ILE A  31      29.412  31.689  -2.700  1.00  4.27           H  
ATOM    479  HA  ILE A  31      27.500  31.996  -4.962  1.00  4.27           H  
ATOM    480  HB  ILE A  31      30.045  30.375  -4.778  1.00  4.27           H  
ATOM    481 1HG1 ILE A  31      30.529  32.732  -4.798  1.00  4.27           H  
ATOM    482 2HG1 ILE A  31      30.961  32.021  -6.354  1.00  4.27           H  
ATOM    483 1HG2 ILE A  31      29.757  30.021  -7.184  1.00  4.27           H  
ATOM    484 2HG2 ILE A  31      28.383  29.350  -6.277  1.00  4.27           H  
ATOM    485 3HG2 ILE A  31      28.212  30.902  -7.132  1.00  4.27           H  
ATOM    486 1HD1 ILE A  31      29.960  34.183  -6.628  1.00  4.27           H  
ATOM    487 2HD1 ILE A  31      28.936  32.913  -7.339  1.00  4.27           H  
ATOM    488 3HD1 ILE A  31      28.498  33.642  -5.781  1.00  4.27           H  
ATOM    489  N   THR A  32      26.247  29.930  -4.560  1.00  4.37           N  
ATOM    490  CA  THR A  32      25.390  28.793  -4.259  1.00  4.37           C  
ATOM    491  C   THR A  32      26.107  27.473  -4.496  1.00  4.37           C  
ATOM    492  O   THR A  32      26.745  27.283  -5.535  1.00  4.37           O  
ATOM    493  CB  THR A  32      24.110  28.842  -5.117  1.00  4.37           C  
ATOM    494  OG1 THR A  32      23.410  30.069  -4.862  1.00  4.37           O  
ATOM    495  CG2 THR A  32      23.192  27.662  -4.803  1.00  4.37           C  
ATOM    496  H   THR A  32      25.913  30.641  -5.192  1.00  4.37           H  
ATOM    497  HA  THR A  32      25.111  28.843  -3.205  1.00  4.37           H  
ATOM    498  HB  THR A  32      24.385  28.806  -6.171  1.00  4.37           H  
ATOM    499  HG1 THR A  32      22.614  30.102  -5.403  1.00  4.37           H  
ATOM    500 1HG2 THR A  32      22.300  27.723  -5.425  1.00  4.37           H  
ATOM    501 2HG2 THR A  32      23.707  26.727  -5.012  1.00  4.37           H  
ATOM    502 3HG2 THR A  32      22.905  27.691  -3.753  1.00  4.37           H  
ATOM    503  N   GLY A  33      25.994  26.559  -3.535  1.00  4.38           N  
ATOM    504  CA  GLY A  33      26.640  25.262  -3.643  1.00  4.38           C  
ATOM    505  C   GLY A  33      26.177  24.272  -2.573  1.00  4.38           C  
ATOM    506  O   GLY A  33      25.309  24.572  -1.745  1.00  4.38           O  
ATOM    507  H   GLY A  33      25.454  26.785  -2.713  1.00  4.38           H  
ATOM    508 1HA  GLY A  33      26.442  24.846  -4.631  1.00  4.38           H  
ATOM    509 2HA  GLY A  33      27.718  25.397  -3.570  1.00  4.38           H  
ATOM    510  N   ASN A  34      26.835  23.115  -2.546  1.00  4.29           N  
ATOM    511  CA  ASN A  34      26.478  21.965  -1.702  1.00  4.29           C  
ATOM    512  C   ASN A  34      26.436  22.197  -0.196  1.00  4.29           C  
ATOM    513  O   ASN A  34      25.738  21.480   0.519  1.00  4.29           O  
ATOM    514  CB  ASN A  34      27.441  20.825  -1.975  1.00  4.29           C  
ATOM    515  CG  ASN A  34      27.213  20.173  -3.306  1.00  4.29           C  
ATOM    516  OD1 ASN A  34      26.148  20.321  -3.920  1.00  4.29           O  
ATOM    517  ND2 ASN A  34      28.199  19.448  -3.772  1.00  4.29           N  
ATOM    518  H   ASN A  34      27.582  22.989  -3.215  1.00  4.29           H  
ATOM    519  HA  ASN A  34      25.475  21.647  -1.995  1.00  4.29           H  
ATOM    520 1HB  ASN A  34      28.466  21.197  -1.934  1.00  4.29           H  
ATOM    521 2HB  ASN A  34      27.341  20.074  -1.189  1.00  4.29           H  
ATOM    522 1HD2 ASN A  34      28.107  18.989  -4.656  1.00  4.29           H  
ATOM    523 2HD2 ASN A  34      29.044  19.354  -3.246  1.00  4.29           H  
ATOM    524  N   TYR A  35      27.184  23.168   0.297  1.00  4.11           N  
ATOM    525  CA  TYR A  35      27.218  23.373   1.734  1.00  4.11           C  
ATOM    526  C   TYR A  35      26.384  24.564   2.195  1.00  4.11           C  
ATOM    527  O   TYR A  35      26.376  24.879   3.394  1.00  4.11           O  
ATOM    528  CB  TYR A  35      28.670  23.525   2.154  1.00  4.11           C  
ATOM    529  CG  TYR A  35      29.443  22.285   1.835  1.00  4.11           C  
ATOM    530  CD1 TYR A  35      30.244  22.248   0.702  1.00  4.11           C  
ATOM    531  CD2 TYR A  35      29.335  21.173   2.647  1.00  4.11           C  
ATOM    532  CE1 TYR A  35      30.936  21.101   0.384  1.00  4.11           C  
ATOM    533  CE2 TYR A  35      30.029  20.023   2.331  1.00  4.11           C  
ATOM    534  CZ  TYR A  35      30.827  19.985   1.204  1.00  4.11           C  
ATOM    535  OH  TYR A  35      31.515  18.836   0.886  1.00  4.11           O  
ATOM    536  H   TYR A  35      27.730  23.747  -0.323  1.00  4.11           H  
ATOM    537  HA  TYR A  35      26.813  22.486   2.217  1.00  4.11           H  
ATOM    538 1HB  TYR A  35      29.129  24.369   1.635  1.00  4.11           H  
ATOM    539 2HB  TYR A  35      28.738  23.712   3.226  1.00  4.11           H  
ATOM    540  HD1 TYR A  35      30.321  23.124   0.059  1.00  4.11           H  
ATOM    541  HD2 TYR A  35      28.701  21.203   3.533  1.00  4.11           H  
ATOM    542  HE1 TYR A  35      31.563  21.070  -0.506  1.00  4.11           H  
ATOM    543  HE2 TYR A  35      29.946  19.144   2.970  1.00  4.11           H  
ATOM    544  HH  TYR A  35      31.335  18.163   1.546  1.00  4.11           H  
ATOM    545  N   ALA A  36      25.721  25.258   1.246  1.00  3.89           N  
ATOM    546  CA  ALA A  36      24.849  26.420   1.515  1.00  3.89           C  
ATOM    547  C   ALA A  36      25.424  27.388   2.549  1.00  3.89           C  
ATOM    548  O   ALA A  36      24.678  27.938   3.355  1.00  3.89           O  
ATOM    549  CB  ALA A  36      23.494  25.943   2.007  1.00  3.89           C  
ATOM    550  H   ALA A  36      25.762  24.929   0.279  1.00  3.89           H  
ATOM    551  HA  ALA A  36      24.722  26.964   0.579  1.00  3.89           H  
ATOM    552 1HB  ALA A  36      22.845  26.803   2.168  1.00  3.89           H  
ATOM    553 2HB  ALA A  36      23.048  25.281   1.263  1.00  3.89           H  
ATOM    554 3HB  ALA A  36      23.621  25.404   2.945  1.00  3.89           H  
ATOM    555  N   SER A  37      26.736  27.563   2.555  1.00  3.71           N  
ATOM    556  CA  SER A  37      27.370  28.323   3.614  1.00  3.71           C  
ATOM    557  C   SER A  37      28.795  28.725   3.321  1.00  3.71           C  
ATOM    558  O   SER A  37      29.435  28.254   2.371  1.00  3.71           O  
ATOM    559  CB  SER A  37      27.402  27.492   4.861  1.00  3.71           C  
ATOM    560  OG  SER A  37      28.272  26.425   4.662  1.00  3.71           O  
ATOM    561  H   SER A  37      27.293  27.117   1.848  1.00  3.71           H  
ATOM    562  HA  SER A  37      26.788  29.228   3.782  1.00  3.71           H  
ATOM    563 1HB  SER A  37      27.744  28.086   5.683  1.00  3.71           H  
ATOM    564 2HB  SER A  37      26.406  27.125   5.106  1.00  3.71           H  
ATOM    565  HG  SER A  37      27.725  25.777   4.136  1.00  3.71           H  
ATOM    566  N   HIS A  38      29.346  29.503   4.231  1.00  3.61           N  
ATOM    567  CA  HIS A  38      30.730  29.927   4.150  1.00  3.61           C  
ATOM    568  C   HIS A  38      31.678  28.904   4.759  1.00  3.61           C  
ATOM    569  O   HIS A  38      32.832  29.216   5.041  1.00  3.61           O  
ATOM    570  CB  HIS A  38      30.921  31.271   4.843  1.00  3.61           C  
ATOM    571  CG  HIS A  38      30.304  32.414   4.128  1.00  3.61           C  
ATOM    572  ND1 HIS A  38      30.943  33.082   3.102  1.00  3.61           N  
ATOM    573  CD2 HIS A  38      29.106  33.006   4.272  1.00  3.61           C  
ATOM    574  CE1 HIS A  38      30.165  34.043   2.660  1.00  3.61           C  
ATOM    575  NE2 HIS A  38      29.038  34.014   3.353  1.00  3.61           N  
ATOM    576  H   HIS A  38      28.783  29.836   5.005  1.00  3.61           H  
ATOM    577  HA  HIS A  38      31.011  30.047   3.105  1.00  3.61           H  
ATOM    578 1HB  HIS A  38      30.485  31.230   5.846  1.00  3.61           H  
ATOM    579 2HB  HIS A  38      31.984  31.474   4.959  1.00  3.61           H  
ATOM    580  HD1 HIS A  38      31.858  32.885   2.748  1.00  3.61           H  
ATOM    581  HD2 HIS A  38      28.274  32.815   4.942  1.00  3.61           H  
ATOM    582  HE1 HIS A  38      30.492  34.693   1.844  1.00  3.61           H  
ATOM    583  N   ARG A  39      31.203  27.660   4.944  1.00  3.59           N  
ATOM    584  CA  ARG A  39      32.092  26.619   5.412  1.00  3.59           C  
ATOM    585  C   ARG A  39      32.991  26.162   4.268  1.00  3.59           C  
ATOM    586  O   ARG A  39      34.025  25.533   4.502  1.00  3.59           O  
ATOM    587  CB  ARG A  39      31.309  25.427   5.931  1.00  3.59           C  
ATOM    588  CG  ARG A  39      30.497  25.679   7.185  1.00  3.59           C  
ATOM    589  CD  ARG A  39      29.691  24.488   7.558  1.00  3.59           C  
ATOM    590  NE  ARG A  39      28.614  24.222   6.595  1.00  3.59           N  
ATOM    591  CZ  ARG A  39      27.845  23.108   6.590  1.00  3.59           C  
ATOM    592  NH1 ARG A  39      28.052  22.172   7.495  1.00  3.59           N  
ATOM    593  NH2 ARG A  39      26.881  22.942   5.692  1.00  3.59           N  
ATOM    594  H   ARG A  39      30.231  27.410   4.746  1.00  3.59           H  
ATOM    595  HA  ARG A  39      32.712  27.015   6.214  1.00  3.59           H  
ATOM    596 1HB  ARG A  39      30.619  25.087   5.159  1.00  3.59           H  
ATOM    597 2HB  ARG A  39      31.996  24.606   6.138  1.00  3.59           H  
ATOM    598 1HG  ARG A  39      31.159  25.925   8.013  1.00  3.59           H  
ATOM    599 2HG  ARG A  39      29.810  26.510   7.006  1.00  3.59           H  
ATOM    600 1HD  ARG A  39      30.337  23.612   7.592  1.00  3.59           H  
ATOM    601 2HD  ARG A  39      29.254  24.649   8.536  1.00  3.59           H  
ATOM    602  HE  ARG A  39      28.434  24.939   5.896  1.00  3.59           H  
ATOM    603 1HH1 ARG A  39      28.781  22.288   8.187  1.00  3.59           H  
ATOM    604 2HH1 ARG A  39      27.480  21.340   7.500  1.00  3.59           H  
ATOM    605 1HH2 ARG A  39      26.684  23.659   4.972  1.00  3.59           H  
ATOM    606 2HH2 ARG A  39      26.321  22.105   5.713  1.00  3.59           H  
ATOM    607  N   SER A  40      32.591  26.458   3.023  1.00  3.63           N  
ATOM    608  CA  SER A  40      33.409  26.053   1.889  1.00  3.63           C  
ATOM    609  C   SER A  40      34.311  27.192   1.434  1.00  3.63           C  
ATOM    610  O   SER A  40      33.920  28.357   1.453  1.00  3.63           O  
ATOM    611  CB  SER A  40      32.569  25.606   0.715  1.00  3.63           C  
ATOM    612  OG  SER A  40      33.410  25.268  -0.372  1.00  3.63           O  
ATOM    613  H   SER A  40      31.723  26.982   2.871  1.00  3.63           H  
ATOM    614  HA  SER A  40      34.042  25.221   2.196  1.00  3.63           H  
ATOM    615 1HB  SER A  40      31.960  24.752   1.002  1.00  3.63           H  
ATOM    616 2HB  SER A  40      31.895  26.412   0.423  1.00  3.63           H  
ATOM    617  HG  SER A  40      32.839  25.166  -1.146  1.00  3.63           H  
ATOM    618  N   LEU A  41      35.503  26.842   0.962  1.00  3.70           N  
ATOM    619  CA  LEU A  41      36.406  27.837   0.388  1.00  3.70           C  
ATOM    620  C   LEU A  41      36.217  27.965  -1.124  1.00  3.70           C  
ATOM    621  O   LEU A  41      36.932  28.715  -1.788  1.00  3.70           O  
ATOM    622  CB  LEU A  41      37.864  27.496   0.720  1.00  3.70           C  
ATOM    623  CG  LEU A  41      38.211  27.538   2.207  1.00  3.70           C  
ATOM    624  CD1 LEU A  41      39.644  27.095   2.411  1.00  3.70           C  
ATOM    625  CD2 LEU A  41      38.012  28.957   2.717  1.00  3.70           C  
ATOM    626  H   LEU A  41      35.776  25.871   0.988  1.00  3.70           H  
ATOM    627  HA  LEU A  41      36.176  28.800   0.837  1.00  3.70           H  
ATOM    628 1HB  LEU A  41      38.077  26.492   0.355  1.00  3.70           H  
ATOM    629 2HB  LEU A  41      38.519  28.194   0.201  1.00  3.70           H  
ATOM    630  HG  LEU A  41      37.560  26.855   2.755  1.00  3.70           H  
ATOM    631 1HD1 LEU A  41      39.884  27.124   3.473  1.00  3.70           H  
ATOM    632 2HD1 LEU A  41      39.771  26.077   2.038  1.00  3.70           H  
ATOM    633 3HD1 LEU A  41      40.301  27.758   1.878  1.00  3.70           H  
ATOM    634 1HD2 LEU A  41      38.251  29.000   3.780  1.00  3.70           H  
ATOM    635 2HD2 LEU A  41      38.668  29.639   2.172  1.00  3.70           H  
ATOM    636 3HD2 LEU A  41      36.969  29.258   2.568  1.00  3.70           H  
ATOM    637  N   SER A  42      35.289  27.184  -1.677  1.00  3.78           N  
ATOM    638  CA  SER A  42      35.022  27.233  -3.106  1.00  3.78           C  
ATOM    639  C   SER A  42      34.076  28.374  -3.464  1.00  3.78           C  
ATOM    640  O   SER A  42      33.321  28.875  -2.625  1.00  3.78           O  
ATOM    641  CB  SER A  42      34.405  25.923  -3.557  1.00  3.78           C  
ATOM    642  OG  SER A  42      33.120  25.752  -2.997  1.00  3.78           O  
ATOM    643  H   SER A  42      34.731  26.567  -1.095  1.00  3.78           H  
ATOM    644  HA  SER A  42      35.964  27.387  -3.632  1.00  3.78           H  
ATOM    645 1HB  SER A  42      34.339  25.905  -4.645  1.00  3.78           H  
ATOM    646 2HB  SER A  42      35.049  25.097  -3.253  1.00  3.78           H  
ATOM    647  HG  SER A  42      33.254  25.795  -2.058  1.00  3.78           H  
ATOM    648  N   GLY A  43      34.064  28.752  -4.739  1.00  3.83           N  
ATOM    649  CA  GLY A  43      33.070  29.687  -5.266  1.00  3.83           C  
ATOM    650  C   GLY A  43      33.244  31.150  -4.852  1.00  3.83           C  
ATOM    651  O   GLY A  43      33.498  32.015  -5.689  1.00  3.83           O  
ATOM    652  H   GLY A  43      34.737  28.346  -5.372  1.00  3.83           H  
ATOM    653 1HA  GLY A  43      33.076  29.626  -6.355  1.00  3.83           H  
ATOM    654 2HA  GLY A  43      32.086  29.344  -4.954  1.00  3.83           H  
ATOM    655  N   CYS A  44      33.082  31.418  -3.560  1.00  3.87           N  
ATOM    656  CA  CYS A  44      33.130  32.770  -3.027  1.00  3.87           C  
ATOM    657  C   CYS A  44      34.544  33.351  -3.152  1.00  3.87           C  
ATOM    658  O   CYS A  44      35.460  32.837  -2.512  1.00  3.87           O  
ATOM    659  CB  CYS A  44      32.721  32.759  -1.556  1.00  3.87           C  
ATOM    660  SG  CYS A  44      32.672  34.381  -0.804  1.00  3.87           S  
ATOM    661  H   CYS A  44      32.913  30.624  -2.945  1.00  3.87           H  
ATOM    662  HA  CYS A  44      32.410  33.352  -3.578  1.00  3.87           H  
ATOM    663 1HB  CYS A  44      31.737  32.303  -1.461  1.00  3.87           H  
ATOM    664 2HB  CYS A  44      33.421  32.139  -0.991  1.00  3.87           H  
ATOM    665  HG  CYS A  44      31.792  34.875  -1.701  1.00  3.87           H  
ATOM    666  N   PRO A  45      34.746  34.484  -3.858  1.00  3.92           N  
ATOM    667  CA  PRO A  45      36.048  35.070  -4.138  1.00  3.92           C  
ATOM    668  C   PRO A  45      36.792  35.498  -2.891  1.00  3.92           C  
ATOM    669  O   PRO A  45      38.025  35.527  -2.883  1.00  3.92           O  
ATOM    670  CB  PRO A  45      35.693  36.271  -5.022  1.00  3.92           C  
ATOM    671  CG  PRO A  45      34.252  36.595  -4.701  1.00  3.92           C  
ATOM    672  CD  PRO A  45      33.611  35.270  -4.377  1.00  3.92           C  
ATOM    673  HA  PRO A  45      36.642  34.340  -4.707  1.00  3.92           H  
ATOM    674 1HB  PRO A  45      36.370  37.110  -4.799  1.00  3.92           H  
ATOM    675 2HB  PRO A  45      35.844  36.012  -6.081  1.00  3.92           H  
ATOM    676 1HG  PRO A  45      34.196  37.310  -3.877  1.00  3.92           H  
ATOM    677 2HG  PRO A  45      33.781  37.080  -5.569  1.00  3.92           H  
ATOM    678 1HD  PRO A  45      32.874  35.461  -3.603  1.00  3.92           H  
ATOM    679 2HD  PRO A  45      33.175  34.792  -5.273  1.00  3.92           H  
ATOM    680  N   LEU A  46      36.071  35.730  -1.802  1.00  4.02           N  
ATOM    681  CA  LEU A  46      36.713  36.160  -0.576  1.00  4.02           C  
ATOM    682  C   LEU A  46      37.600  35.054  -0.035  1.00  4.02           C  
ATOM    683  O   LEU A  46      38.583  35.308   0.670  1.00  4.02           O  
ATOM    684  CB  LEU A  46      35.662  36.556   0.448  1.00  4.02           C  
ATOM    685  CG  LEU A  46      35.195  37.979   0.323  1.00  4.02           C  
ATOM    686  CD1 LEU A  46      36.366  38.901   0.560  1.00  4.02           C  
ATOM    687  CD2 LEU A  46      34.604  38.175  -1.055  1.00  4.02           C  
ATOM    688  H   LEU A  46      35.064  35.651  -1.829  1.00  4.02           H  
ATOM    689  HA  LEU A  46      37.335  37.027  -0.795  1.00  4.02           H  
ATOM    690 1HB  LEU A  46      34.809  35.913   0.342  1.00  4.02           H  
ATOM    691 2HB  LEU A  46      36.068  36.418   1.446  1.00  4.02           H  
ATOM    692  HG  LEU A  46      34.439  38.191   1.053  1.00  4.02           H  
ATOM    693 1HD1 LEU A  46      36.044  39.931   0.459  1.00  4.02           H  
ATOM    694 2HD1 LEU A  46      36.760  38.738   1.557  1.00  4.02           H  
ATOM    695 3HD1 LEU A  46      37.132  38.692  -0.165  1.00  4.02           H  
ATOM    696 1HD2 LEU A  46      34.260  39.206  -1.157  1.00  4.02           H  
ATOM    697 2HD2 LEU A  46      35.363  37.970  -1.805  1.00  4.02           H  
ATOM    698 3HD2 LEU A  46      33.763  37.495  -1.190  1.00  4.02           H  
ATOM    699  N   ALA A  47      37.244  33.805  -0.350  1.00  4.16           N  
ATOM    700  CA  ALA A  47      38.040  32.674   0.076  1.00  4.16           C  
ATOM    701  C   ALA A  47      39.415  32.752  -0.559  1.00  4.16           C  
ATOM    702  O   ALA A  47      40.413  32.376   0.050  1.00  4.16           O  
ATOM    703  CB  ALA A  47      37.372  31.383  -0.310  1.00  4.16           C  
ATOM    704  H   ALA A  47      36.444  33.628  -0.955  1.00  4.16           H  
ATOM    705  HA  ALA A  47      38.155  32.718   1.157  1.00  4.16           H  
ATOM    706 1HB  ALA A  47      37.981  30.554   0.019  1.00  4.16           H  
ATOM    707 2HB  ALA A  47      36.389  31.320   0.153  1.00  4.16           H  
ATOM    708 3HB  ALA A  47      37.261  31.338  -1.392  1.00  4.16           H  
ATOM    709  N   ASP A  48      39.471  33.236  -1.806  1.00  4.35           N  
ATOM    710  CA  ASP A  48      40.718  33.296  -2.541  1.00  4.35           C  
ATOM    711  C   ASP A  48      41.547  34.413  -1.973  1.00  4.35           C  
ATOM    712  O   ASP A  48      42.745  34.263  -1.743  1.00  4.35           O  
ATOM    713  CB  ASP A  48      40.466  33.523  -4.036  1.00  4.35           C  
ATOM    714  CG  ASP A  48      41.716  33.341  -4.911  1.00  4.35           C  
ATOM    715  OD1 ASP A  48      42.237  32.250  -4.944  1.00  4.35           O  
ATOM    716  OD2 ASP A  48      42.140  34.291  -5.542  1.00  4.35           O  
ATOM    717  H   ASP A  48      38.636  33.611  -2.248  1.00  4.35           H  
ATOM    718  HA  ASP A  48      41.256  32.355  -2.409  1.00  4.35           H  
ATOM    719 1HB  ASP A  48      39.688  32.839  -4.379  1.00  4.35           H  
ATOM    720 2HB  ASP A  48      40.086  34.537  -4.181  1.00  4.35           H  
ATOM    721  N   LYS A  49      40.893  35.542  -1.699  1.00  4.55           N  
ATOM    722  CA  LYS A  49      41.629  36.671  -1.164  1.00  4.55           C  
ATOM    723  C   LYS A  49      42.219  36.308   0.197  1.00  4.55           C  
ATOM    724  O   LYS A  49      43.380  36.622   0.480  1.00  4.55           O  
ATOM    725  CB  LYS A  49      40.721  37.896  -1.062  1.00  4.55           C  
ATOM    726  CG  LYS A  49      40.338  38.485  -2.425  1.00  4.55           C  
ATOM    727  CD  LYS A  49      39.436  39.708  -2.295  1.00  4.55           C  
ATOM    728  CE  LYS A  49      39.070  40.272  -3.662  1.00  4.55           C  
ATOM    729  NZ  LYS A  49      38.193  41.474  -3.557  1.00  4.55           N  
ATOM    730  H   LYS A  49      39.897  35.609  -1.909  1.00  4.55           H  
ATOM    731  HA  LYS A  49      42.452  36.903  -1.838  1.00  4.55           H  
ATOM    732 1HB  LYS A  49      39.802  37.624  -0.538  1.00  4.55           H  
ATOM    733 2HB  LYS A  49      41.216  38.671  -0.478  1.00  4.55           H  
ATOM    734 1HG  LYS A  49      41.242  38.760  -2.969  1.00  4.55           H  
ATOM    735 2HG  LYS A  49      39.810  37.718  -2.999  1.00  4.55           H  
ATOM    736 1HD  LYS A  49      38.524  39.427  -1.789  1.00  4.55           H  
ATOM    737 2HD  LYS A  49      39.937  40.478  -1.711  1.00  4.55           H  
ATOM    738 1HE  LYS A  49      39.982  40.545  -4.192  1.00  4.55           H  
ATOM    739 2HE  LYS A  49      38.547  39.502  -4.233  1.00  4.55           H  
ATOM    740 1HZ  LYS A  49      37.975  41.813  -4.484  1.00  4.55           H  
ATOM    741 2HZ  LYS A  49      37.337  41.235  -3.078  1.00  4.55           H  
ATOM    742 3HZ  LYS A  49      38.675  42.196  -3.041  1.00  4.55           H  
ATOM    743  N   SER A  50      41.454  35.576   1.014  1.00  4.73           N  
ATOM    744  CA  SER A  50      41.949  35.170   2.318  1.00  4.73           C  
ATOM    745  C   SER A  50      43.121  34.207   2.183  1.00  4.73           C  
ATOM    746  O   SER A  50      44.145  34.377   2.854  1.00  4.73           O  
ATOM    747  CB  SER A  50      40.841  34.510   3.106  1.00  4.73           C  
ATOM    748  OG  SER A  50      39.823  35.424   3.397  1.00  4.73           O  
ATOM    749  H   SER A  50      40.499  35.338   0.748  1.00  4.73           H  
ATOM    750  HA  SER A  50      42.287  36.057   2.851  1.00  4.73           H  
ATOM    751 1HB  SER A  50      40.431  33.679   2.530  1.00  4.73           H  
ATOM    752 2HB  SER A  50      41.246  34.104   4.030  1.00  4.73           H  
ATOM    753  HG  SER A  50      39.379  35.595   2.539  1.00  4.73           H  
ATOM    754  N   LEU A  51      43.013  33.231   1.279  1.00  4.90           N  
ATOM    755  CA  LEU A  51      44.100  32.283   1.100  1.00  4.90           C  
ATOM    756  C   LEU A  51      45.345  32.988   0.583  1.00  4.90           C  
ATOM    757  O   LEU A  51      46.456  32.699   1.030  1.00  4.90           O  
ATOM    758  CB  LEU A  51      43.650  31.165   0.158  1.00  4.90           C  
ATOM    759  CG  LEU A  51      42.578  30.208   0.758  1.00  4.90           C  
ATOM    760  CD1 LEU A  51      42.037  29.301  -0.344  1.00  4.90           C  
ATOM    761  CD2 LEU A  51      43.202  29.400   1.887  1.00  4.90           C  
ATOM    762  H   LEU A  51      42.155  33.115   0.736  1.00  4.90           H  
ATOM    763  HA  LEU A  51      44.333  31.842   2.065  1.00  4.90           H  
ATOM    764 1HB  LEU A  51      43.226  31.621  -0.739  1.00  4.90           H  
ATOM    765 2HB  LEU A  51      44.517  30.573  -0.130  1.00  4.90           H  
ATOM    766  HG  LEU A  51      41.758  30.782   1.161  1.00  4.90           H  
ATOM    767 1HD1 LEU A  51      41.283  28.639   0.055  1.00  4.90           H  
ATOM    768 2HD1 LEU A  51      41.589  29.920  -1.125  1.00  4.90           H  
ATOM    769 3HD1 LEU A  51      42.850  28.712  -0.763  1.00  4.90           H  
ATOM    770 1HD2 LEU A  51      42.458  28.735   2.319  1.00  4.90           H  
ATOM    771 2HD2 LEU A  51      44.032  28.810   1.497  1.00  4.90           H  
ATOM    772 3HD2 LEU A  51      43.567  30.076   2.653  1.00  4.90           H  
ATOM    773  N   ARG A  52      45.176  33.949  -0.324  1.00  5.05           N  
ATOM    774  CA  ARG A  52      46.317  34.689  -0.833  1.00  5.05           C  
ATOM    775  C   ARG A  52      46.984  35.506   0.257  1.00  5.05           C  
ATOM    776  O   ARG A  52      48.217  35.555   0.331  1.00  5.05           O  
ATOM    777  CB  ARG A  52      45.908  35.561  -1.999  1.00  5.05           C  
ATOM    778  CG  ARG A  52      45.621  34.776  -3.276  1.00  5.05           C  
ATOM    779  CD  ARG A  52      45.188  35.642  -4.381  1.00  5.05           C  
ATOM    780  NE  ARG A  52      44.879  34.864  -5.570  1.00  5.05           N  
ATOM    781  CZ  ARG A  52      45.782  34.458  -6.483  1.00  5.05           C  
ATOM    782  NH1 ARG A  52      47.056  34.769  -6.338  1.00  5.05           N  
ATOM    783  NH2 ARG A  52      45.393  33.745  -7.526  1.00  5.05           N  
ATOM    784  H   ARG A  52      44.245  34.158  -0.684  1.00  5.05           H  
ATOM    785  HA  ARG A  52      47.042  33.979  -1.196  1.00  5.05           H  
ATOM    786 1HB  ARG A  52      45.001  36.108  -1.737  1.00  5.05           H  
ATOM    787 2HB  ARG A  52      46.687  36.291  -2.209  1.00  5.05           H  
ATOM    788 1HG  ARG A  52      46.525  34.259  -3.590  1.00  5.05           H  
ATOM    789 2HG  ARG A  52      44.837  34.042  -3.091  1.00  5.05           H  
ATOM    790 1HD  ARG A  52      44.280  36.169  -4.081  1.00  5.05           H  
ATOM    791 2HD  ARG A  52      45.968  36.357  -4.627  1.00  5.05           H  
ATOM    792  HE  ARG A  52      43.891  34.590  -5.709  1.00  5.05           H  
ATOM    793 1HH1 ARG A  52      47.354  35.313  -5.540  1.00  5.05           H  
ATOM    794 2HH1 ARG A  52      47.733  34.465  -7.023  1.00  5.05           H  
ATOM    795 1HH2 ARG A  52      44.412  33.502  -7.644  1.00  5.05           H  
ATOM    796 2HH2 ARG A  52      46.067  33.441  -8.206  1.00  5.05           H  
ATOM    797  N   ASN A  53      46.188  36.106   1.144  1.00  5.21           N  
ATOM    798  CA  ASN A  53      46.760  36.875   2.234  1.00  5.21           C  
ATOM    799  C   ASN A  53      47.558  35.957   3.155  1.00  5.21           C  
ATOM    800  O   ASN A  53      48.644  36.323   3.617  1.00  5.21           O  
ATOM    801  CB  ASN A  53      45.671  37.596   2.997  1.00  5.21           C  
ATOM    802  CG  ASN A  53      45.090  38.756   2.224  1.00  5.21           C  
ATOM    803  OD1 ASN A  53      45.708  39.290   1.293  1.00  5.21           O  
ATOM    804  ND2 ASN A  53      43.902  39.156   2.598  1.00  5.21           N  
ATOM    805  H   ASN A  53      45.173  36.059   1.039  1.00  5.21           H  
ATOM    806  HA  ASN A  53      47.450  37.610   1.819  1.00  5.21           H  
ATOM    807 1HB  ASN A  53      44.869  36.893   3.225  1.00  5.21           H  
ATOM    808 2HB  ASN A  53      46.067  37.960   3.941  1.00  5.21           H  
ATOM    809 1HD2 ASN A  53      43.461  39.917   2.125  1.00  5.21           H  
ATOM    810 2HD2 ASN A  53      43.437  38.698   3.352  1.00  5.21           H  
ATOM    811  N   LEU A  54      47.050  34.744   3.388  1.00  5.48           N  
ATOM    812  CA  LEU A  54      47.764  33.789   4.218  1.00  5.48           C  
ATOM    813  C   LEU A  54      49.059  33.343   3.557  1.00  5.48           C  
ATOM    814  O   LEU A  54      50.100  33.276   4.211  1.00  5.48           O  
ATOM    815  CB  LEU A  54      46.876  32.582   4.515  1.00  5.48           C  
ATOM    816  CG  LEU A  54      45.694  32.864   5.434  1.00  5.48           C  
ATOM    817  CD1 LEU A  54      44.784  31.645   5.476  1.00  5.48           C  
ATOM    818  CD2 LEU A  54      46.222  33.214   6.817  1.00  5.48           C  
ATOM    819  H   LEU A  54      46.137  34.495   3.001  1.00  5.48           H  
ATOM    820  HA  LEU A  54      48.010  34.276   5.161  1.00  5.48           H  
ATOM    821 1HB  LEU A  54      46.481  32.206   3.574  1.00  5.48           H  
ATOM    822 2HB  LEU A  54      47.482  31.803   4.971  1.00  5.48           H  
ATOM    823  HG  LEU A  54      45.120  33.702   5.047  1.00  5.48           H  
ATOM    824 1HD1 LEU A  54      43.934  31.846   6.127  1.00  5.48           H  
ATOM    825 2HD1 LEU A  54      44.428  31.433   4.476  1.00  5.48           H  
ATOM    826 3HD1 LEU A  54      45.339  30.790   5.855  1.00  5.48           H  
ATOM    827 1HD2 LEU A  54      45.385  33.425   7.483  1.00  5.48           H  
ATOM    828 2HD2 LEU A  54      46.798  32.376   7.211  1.00  5.48           H  
ATOM    829 3HD2 LEU A  54      46.862  34.094   6.748  1.00  5.48           H  
ATOM    830  N   MET A  55      49.030  33.113   2.243  1.00  6.04           N  
ATOM    831  CA  MET A  55      50.245  32.697   1.563  1.00  6.04           C  
ATOM    832  C   MET A  55      51.278  33.810   1.644  1.00  6.04           C  
ATOM    833  O   MET A  55      52.468  33.550   1.853  1.00  6.04           O  
ATOM    834  CB  MET A  55      49.951  32.317   0.109  1.00  6.04           C  
ATOM    835  CG  MET A  55      49.167  31.004  -0.054  1.00  6.04           C  
ATOM    836  SD  MET A  55      49.026  30.443  -1.773  1.00  6.04           S  
ATOM    837  CE  MET A  55      47.860  31.615  -2.458  1.00  6.04           C  
ATOM    838  H   MET A  55      48.150  33.180   1.730  1.00  6.04           H  
ATOM    839  HA  MET A  55      50.650  31.825   2.075  1.00  6.04           H  
ATOM    840 1HB  MET A  55      49.362  33.111  -0.352  1.00  6.04           H  
ATOM    841 2HB  MET A  55      50.884  32.234  -0.445  1.00  6.04           H  
ATOM    842 1HG  MET A  55      49.665  30.223   0.518  1.00  6.04           H  
ATOM    843 2HG  MET A  55      48.170  31.123   0.347  1.00  6.04           H  
ATOM    844 1HE  MET A  55      47.671  31.375  -3.504  1.00  6.04           H  
ATOM    845 2HE  MET A  55      46.921  31.572  -1.897  1.00  6.04           H  
ATOM    846 3HE  MET A  55      48.287  32.608  -2.394  1.00  6.04           H  
ATOM    847  N   ALA A  56      50.822  35.062   1.522  1.00  7.03           N  
ATOM    848  CA  ALA A  56      51.725  36.190   1.654  1.00  7.03           C  
ATOM    849  C   ALA A  56      52.309  36.234   3.064  1.00  7.03           C  
ATOM    850  O   ALA A  56      53.512  36.409   3.244  1.00  7.03           O  
ATOM    851  CB  ALA A  56      50.995  37.483   1.355  1.00  7.03           C  
ATOM    852  H   ALA A  56      49.837  35.230   1.320  1.00  7.03           H  
ATOM    853  HA  ALA A  56      52.540  36.060   0.944  1.00  7.03           H  
ATOM    854 1HB  ALA A  56      51.685  38.319   1.442  1.00  7.03           H  
ATOM    855 2HB  ALA A  56      50.589  37.444   0.345  1.00  7.03           H  
ATOM    856 3HB  ALA A  56      50.181  37.611   2.062  1.00  7.03           H  
ATOM    857  N   ALA A  57      51.477  35.988   4.077  1.00  8.62           N  
ATOM    858  CA  ALA A  57      51.941  36.006   5.459  1.00  8.62           C  
ATOM    859  C   ALA A  57      53.029  34.965   5.687  1.00  8.62           C  
ATOM    860  O   ALA A  57      54.048  35.234   6.326  1.00  8.62           O  
ATOM    861  CB  ALA A  57      50.778  35.741   6.401  1.00  8.62           C  
ATOM    862  H   ALA A  57      50.485  35.843   3.892  1.00  8.62           H  
ATOM    863  HA  ALA A  57      52.359  36.990   5.663  1.00  8.62           H  
ATOM    864 1HB  ALA A  57      51.127  35.778   7.430  1.00  8.62           H  
ATOM    865 2HB  ALA A  57      50.007  36.495   6.245  1.00  8.62           H  
ATOM    866 3HB  ALA A  57      50.365  34.759   6.201  1.00  8.62           H  
ATOM    867  N   HIS A  58      52.877  33.809   5.054  1.00 10.91           N  
ATOM    868  CA  HIS A  58      53.817  32.715   5.235  1.00 10.91           C  
ATOM    869  C   HIS A  58      55.028  32.825   4.320  1.00 10.91           C  
ATOM    870  O   HIS A  58      55.898  31.951   4.332  1.00 10.91           O  
ATOM    871  CB  HIS A  58      53.127  31.367   5.002  1.00 10.91           C  
ATOM    872  CG  HIS A  58      52.095  31.009   6.045  1.00 10.91           C  
ATOM    873  ND1 HIS A  58      52.425  30.768   7.367  1.00 10.91           N  
ATOM    874  CD2 HIS A  58      50.755  30.820   5.954  1.00 10.91           C  
ATOM    875  CE1 HIS A  58      51.329  30.465   8.042  1.00 10.91           C  
ATOM    876  NE2 HIS A  58      50.305  30.489   7.209  1.00 10.91           N  
ATOM    877  H   HIS A  58      52.030  33.656   4.503  1.00 10.91           H  
ATOM    878  HA  HIS A  58      54.182  32.727   6.259  1.00 10.91           H  
ATOM    879 1HB  HIS A  58      52.626  31.393   4.029  1.00 10.91           H  
ATOM    880 2HB  HIS A  58      53.873  30.576   4.965  1.00 10.91           H  
ATOM    881  HD2 HIS A  58      50.146  30.911   5.056  1.00 10.91           H  
ATOM    882  HE1 HIS A  58      51.281  30.230   9.105  1.00 10.91           H  
ATOM    883  HE2 HIS A  58      49.345  30.291   7.450  1.00 10.91           H  
ATOM    884  N   SER A  59      55.089  33.893   3.525  1.00 13.89           N  
ATOM    885  CA  SER A  59      56.206  34.142   2.644  1.00 13.89           C  
ATOM    886  C   SER A  59      57.176  35.118   3.309  1.00 13.89           C  
ATOM    887  O   SER A  59      58.197  35.482   2.717  1.00 13.89           O  
ATOM    888  CB  SER A  59      55.722  34.709   1.320  1.00 13.89           C  
ATOM    889  OG  SER A  59      54.889  33.796   0.643  1.00 13.89           O  
ATOM    890  H   SER A  59      54.349  34.593   3.539  1.00 13.89           H  
ATOM    891  HA  SER A  59      56.729  33.203   2.460  1.00 13.89           H  
ATOM    892 1HB  SER A  59      55.183  35.635   1.496  1.00 13.89           H  
ATOM    893 2HB  SER A  59      56.582  34.947   0.700  1.00 13.89           H  
ATOM    894  HG  SER A  59      54.043  33.762   1.152  1.00 13.89           H  
ATOM    895  N   ALA A  60      56.831  35.562   4.526  1.00 17.28           N  
ATOM    896  CA  ALA A  60      57.629  36.527   5.265  1.00 17.28           C  
ATOM    897  C   ALA A  60      58.468  35.844   6.343  1.00 17.28           C  
ATOM    898  O   ALA A  60      58.926  36.499   7.281  1.00 17.28           O  
ATOM    899  OXT ALA A  60      58.856  34.690   6.166  1.00 17.28           O  
ATOM    900  CB  ALA A  60      56.711  37.566   5.890  1.00 17.28           C  
ATOM    901  H   ALA A  60      55.965  35.238   4.962  1.00 17.28           H  
ATOM    902  HA  ALA A  60      58.307  37.019   4.569  1.00 17.28           H  
ATOM    903 1HB  ALA A  60      57.303  38.306   6.424  1.00 17.28           H  
ATOM    904 2HB  ALA A  60      56.135  38.058   5.105  1.00 17.28           H  
ATOM    905 3HB  ALA A  60      56.028  37.074   6.584  1.00 17.28           H  
ENDMDL

