REMARK ID 643057 DOMAINID 636653 MODEL 1 line_14_sample145
MODEL     1
ATOM      1  N   LEU A   1       0.929  -0.855   0.728  1.00 24.67           N  
ATOM      2  CA  LEU A   1       2.230  -0.452   0.209  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.184   0.839  -0.577  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.461   0.955  -1.569  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.818  -1.535  -0.704  1.00 24.67           C  
ATOM      6  CG  LEU A   1       4.162  -1.156  -1.400  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       5.262  -0.966  -0.368  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       4.536  -2.242  -2.387  1.00 24.67           C  
ATOM      9 1H   LEU A   1       1.055  -1.442   1.540  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.406  -0.030   0.986  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.426  -1.364   0.017  1.00 24.67           H  
ATOM     12  HA  LEU A   1       2.901  -0.309   1.055  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       2.988  -2.434  -0.115  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.093  -1.764  -1.483  1.00 24.67           H  
ATOM     15  HG  LEU A   1       4.039  -0.211  -1.935  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       6.186  -0.688  -0.879  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       4.985  -0.175   0.323  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       5.412  -1.892   0.181  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       5.468  -1.969  -2.885  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       4.667  -3.186  -1.859  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       3.744  -2.347  -3.127  1.00 24.67           H  
ATOM     22  N   THR A   2       2.981   1.802  -0.144  1.00 24.32           N  
ATOM     23  CA  THR A   2       3.119   3.053  -0.864  1.00 24.32           C  
ATOM     24  C   THR A   2       4.543   3.149  -1.373  1.00 24.32           C  
ATOM     25  O   THR A   2       5.491   2.956  -0.610  1.00 24.32           O  
ATOM     26  CB  THR A   2       2.798   4.267   0.027  1.00 24.32           C  
ATOM     27  OG1 THR A   2       1.444   4.177   0.489  1.00 24.32           O  
ATOM     28  CG2 THR A   2       2.987   5.566  -0.753  1.00 24.32           C  
ATOM     29  H   THR A   2       3.537   1.659   0.687  1.00 24.32           H  
ATOM     30  HA  THR A   2       2.448   3.057  -1.724  1.00 24.32           H  
ATOM     31  HB  THR A   2       3.466   4.272   0.887  1.00 24.32           H  
ATOM     32  HG1 THR A   2       0.854   4.108  -0.270  1.00 24.32           H  
ATOM     33 1HG2 THR A   2       2.757   6.413  -0.110  1.00 24.32           H  
ATOM     34 2HG2 THR A   2       4.017   5.646  -1.097  1.00 24.32           H  
ATOM     35 3HG2 THR A   2       2.322   5.575  -1.613  1.00 24.32           H  
ATOM     36  N   ASN A   3       4.692   3.423  -2.661  1.00 23.03           N  
ATOM     37  CA  ASN A   3       6.013   3.589  -3.237  1.00 23.03           C  
ATOM     38  C   ASN A   3       6.315   5.077  -3.293  1.00 23.03           C  
ATOM     39  O   ASN A   3       5.415   5.876  -3.554  1.00 23.03           O  
ATOM     40  CB  ASN A   3       6.087   2.955  -4.611  1.00 23.03           C  
ATOM     41  CG  ASN A   3       5.932   1.438  -4.580  1.00 23.03           C  
ATOM     42  OD1 ASN A   3       6.491   0.745  -3.722  1.00 23.03           O  
ATOM     43  ND2 ASN A   3       5.178   0.923  -5.522  1.00 23.03           N  
ATOM     44  H   ASN A   3       3.874   3.543  -3.239  1.00 23.03           H  
ATOM     45  HA  ASN A   3       6.755   3.123  -2.587  1.00 23.03           H  
ATOM     46 1HB  ASN A   3       5.306   3.375  -5.246  1.00 23.03           H  
ATOM     47 2HB  ASN A   3       7.045   3.202  -5.069  1.00 23.03           H  
ATOM     48 1HD2 ASN A   3       5.038  -0.066  -5.576  1.00 23.03           H  
ATOM     49 2HD2 ASN A   3       4.748   1.520  -6.200  1.00 23.03           H  
ATOM     50  N   PHE A   4       7.574   5.449  -3.096  1.00 20.58           N  
ATOM     51  CA  PHE A   4       7.944   6.857  -3.157  1.00 20.58           C  
ATOM     52  C   PHE A   4       8.990   7.125  -4.231  1.00 20.58           C  
ATOM     53  O   PHE A   4      10.181   6.850  -4.055  1.00 20.58           O  
ATOM     54  CB  PHE A   4       8.450   7.304  -1.788  1.00 20.58           C  
ATOM     55  CG  PHE A   4       7.414   7.169  -0.704  1.00 20.58           C  
ATOM     56  CD1 PHE A   4       7.235   5.961  -0.040  1.00 20.58           C  
ATOM     57  CD2 PHE A   4       6.622   8.243  -0.343  1.00 20.58           C  
ATOM     58  CE1 PHE A   4       6.290   5.830   0.951  1.00 20.58           C  
ATOM     59  CE2 PHE A   4       5.672   8.115   0.655  1.00 20.58           C  
ATOM     60  CZ  PHE A   4       5.508   6.905   1.301  1.00 20.58           C  
ATOM     61  H   PHE A   4       8.274   4.752  -2.886  1.00 20.58           H  
ATOM     62  HA  PHE A   4       7.056   7.442  -3.401  1.00 20.58           H  
ATOM     63 1HB  PHE A   4       9.330   6.728  -1.506  1.00 20.58           H  
ATOM     64 2HB  PHE A   4       8.737   8.346  -1.836  1.00 20.58           H  
ATOM     65  HD1 PHE A   4       7.850   5.103  -0.315  1.00 20.58           H  
ATOM     66  HD2 PHE A   4       6.752   9.198  -0.854  1.00 20.58           H  
ATOM     67  HE1 PHE A   4       6.161   4.869   1.453  1.00 20.58           H  
ATOM     68  HE2 PHE A   4       5.052   8.967   0.931  1.00 20.58           H  
ATOM     69  HZ  PHE A   4       4.759   6.800   2.085  1.00 20.58           H  
ATOM     70  N   LYS A   5       8.560   7.695  -5.350  1.00 17.27           N  
ATOM     71  CA  LYS A   5       9.462   7.932  -6.477  1.00 17.27           C  
ATOM     72  C   LYS A   5      10.248   9.217  -6.266  1.00 17.27           C  
ATOM     73  O   LYS A   5      10.015  10.225  -6.929  1.00 17.27           O  
ATOM     74  CB  LYS A   5       8.677   7.999  -7.785  1.00 17.27           C  
ATOM     75  CG  LYS A   5       7.989   6.689  -8.166  1.00 17.27           C  
ATOM     76  CD  LYS A   5       7.207   6.827  -9.468  1.00 17.27           C  
ATOM     77  CE  LYS A   5       6.514   5.522  -9.843  1.00 17.27           C  
ATOM     78  NZ  LYS A   5       5.725   5.654 -11.101  1.00 17.27           N  
ATOM     79  H   LYS A   5       7.580   7.931  -5.437  1.00 17.27           H  
ATOM     80  HA  LYS A   5      10.174   7.108  -6.537  1.00 17.27           H  
ATOM     81 1HB  LYS A   5       7.915   8.774  -7.715  1.00 17.27           H  
ATOM     82 2HB  LYS A   5       9.350   8.274  -8.597  1.00 17.27           H  
ATOM     83 1HG  LYS A   5       8.739   5.905  -8.280  1.00 17.27           H  
ATOM     84 2HG  LYS A   5       7.304   6.397  -7.370  1.00 17.27           H  
ATOM     85 1HD  LYS A   5       6.456   7.611  -9.359  1.00 17.27           H  
ATOM     86 2HD  LYS A   5       7.886   7.109 -10.272  1.00 17.27           H  
ATOM     87 1HE  LYS A   5       7.266   4.746  -9.977  1.00 17.27           H  
ATOM     88 2HE  LYS A   5       5.843   5.229  -9.035  1.00 17.27           H  
ATOM     89 1HZ  LYS A   5       5.283   4.772 -11.316  1.00 17.27           H  
ATOM     90 2HZ  LYS A   5       5.018   6.366 -10.982  1.00 17.27           H  
ATOM     91 3HZ  LYS A   5       6.340   5.915 -11.858  1.00 17.27           H  
ATOM     92  N   LEU A   6      11.180   9.159  -5.326  1.00 13.76           N  
ATOM     93  CA  LEU A   6      11.937  10.333  -4.904  1.00 13.76           C  
ATOM     94  C   LEU A   6      13.117  10.616  -5.828  1.00 13.76           C  
ATOM     95  O   LEU A   6      13.507  11.769  -6.021  1.00 13.76           O  
ATOM     96  CB  LEU A   6      12.428  10.102  -3.477  1.00 13.76           C  
ATOM     97  CG  LEU A   6      11.298   9.900  -2.459  1.00 13.76           C  
ATOM     98  CD1 LEU A   6      11.876   9.594  -1.098  1.00 13.76           C  
ATOM     99  CD2 LEU A   6      10.412  11.125  -2.427  1.00 13.76           C  
ATOM    100  H   LEU A   6      11.283   8.268  -4.841  1.00 13.76           H  
ATOM    101  HA  LEU A   6      11.273  11.195  -4.919  1.00 13.76           H  
ATOM    102 1HB  LEU A   6      13.061   9.216  -3.463  1.00 13.76           H  
ATOM    103 2HB  LEU A   6      13.022  10.960  -3.166  1.00 13.76           H  
ATOM    104  HG  LEU A   6      10.712   9.049  -2.761  1.00 13.76           H  
ATOM    105 1HD1 LEU A   6      11.065   9.427  -0.390  1.00 13.76           H  
ATOM    106 2HD1 LEU A   6      12.493   8.697  -1.160  1.00 13.76           H  
ATOM    107 3HD1 LEU A   6      12.485  10.432  -0.763  1.00 13.76           H  
ATOM    108 1HD2 LEU A   6       9.600  10.967  -1.717  1.00 13.76           H  
ATOM    109 2HD2 LEU A   6      10.999  11.992  -2.121  1.00 13.76           H  
ATOM    110 3HD2 LEU A   6       9.998  11.297  -3.421  1.00 13.76           H  
ATOM    111  N   LYS A   7      13.678   9.558  -6.400  1.00 10.64           N  
ATOM    112  CA  LYS A   7      14.822   9.642  -7.302  1.00 10.64           C  
ATOM    113  C   LYS A   7      15.930  10.522  -6.714  1.00 10.64           C  
ATOM    114  O   LYS A   7      16.372  10.300  -5.585  1.00 10.64           O  
ATOM    115  CB  LYS A   7      14.351  10.181  -8.656  1.00 10.64           C  
ATOM    116  CG  LYS A   7      13.272   9.329  -9.317  1.00 10.64           C  
ATOM    117  CD  LYS A   7      12.899   9.873 -10.688  1.00 10.64           C  
ATOM    118  CE  LYS A   7      11.777   9.061 -11.321  1.00 10.64           C  
ATOM    119  NZ  LYS A   7      11.382   9.606 -12.653  1.00 10.64           N  
ATOM    120  H   LYS A   7      13.286   8.651  -6.196  1.00 10.64           H  
ATOM    121  HA  LYS A   7      15.230   8.641  -7.444  1.00 10.64           H  
ATOM    122 1HB  LYS A   7      13.962  11.197  -8.544  1.00 10.64           H  
ATOM    123 2HB  LYS A   7      15.192  10.216  -9.352  1.00 10.64           H  
ATOM    124 1HG  LYS A   7      13.627   8.304  -9.421  1.00 10.64           H  
ATOM    125 2HG  LYS A   7      12.378   9.324  -8.689  1.00 10.64           H  
ATOM    126 1HD  LYS A   7      12.576  10.911 -10.588  1.00 10.64           H  
ATOM    127 2HD  LYS A   7      13.771   9.844 -11.341  1.00 10.64           H  
ATOM    128 1HE  LYS A   7      12.106   8.031 -11.442  1.00 10.64           H  
ATOM    129 2HE  LYS A   7      10.908   9.079 -10.659  1.00 10.64           H  
ATOM    130 1HZ  LYS A   7      10.638   9.045 -13.041  1.00 10.64           H  
ATOM    131 2HZ  LYS A   7      11.065  10.560 -12.548  1.00 10.64           H  
ATOM    132 3HZ  LYS A   7      12.178   9.584 -13.275  1.00 10.64           H  
ATOM    133  N   PHE A   8      16.392  11.499  -7.492  1.00  8.21           N  
ATOM    134  CA  PHE A   8      17.419  12.435  -7.059  1.00  8.21           C  
ATOM    135  C   PHE A   8      17.347  13.689  -7.921  1.00  8.21           C  
ATOM    136  O   PHE A   8      16.783  13.655  -9.017  1.00  8.21           O  
ATOM    137  CB  PHE A   8      18.805  11.798  -7.159  1.00  8.21           C  
ATOM    138  CG  PHE A   8      19.193  11.427  -8.556  1.00  8.21           C  
ATOM    139  CD1 PHE A   8      19.917  12.309  -9.343  1.00  8.21           C  
ATOM    140  CD2 PHE A   8      18.833  10.197  -9.089  1.00  8.21           C  
ATOM    141  CE1 PHE A   8      20.275  11.976 -10.633  1.00  8.21           C  
ATOM    142  CE2 PHE A   8      19.187   9.861 -10.379  1.00  8.21           C  
ATOM    143  CZ  PHE A   8      19.912  10.753 -11.153  1.00  8.21           C  
ATOM    144  H   PHE A   8      15.997  11.625  -8.408  1.00  8.21           H  
ATOM    145  HA  PHE A   8      17.227  12.714  -6.021  1.00  8.21           H  
ATOM    146 1HB  PHE A   8      19.550  12.492  -6.775  1.00  8.21           H  
ATOM    147 2HB  PHE A   8      18.843  10.901  -6.541  1.00  8.21           H  
ATOM    148  HD1 PHE A   8      20.202  13.275  -8.927  1.00  8.21           H  
ATOM    149  HD2 PHE A   8      18.264   9.496  -8.478  1.00  8.21           H  
ATOM    150  HE1 PHE A   8      20.846  12.676 -11.238  1.00  8.21           H  
ATOM    151  HE2 PHE A   8      18.900   8.893 -10.790  1.00  8.21           H  
ATOM    152  HZ  PHE A   8      20.193  10.487 -12.172  1.00  8.21           H  
ATOM    153  N   LEU A   9      17.951  14.783  -7.469  1.00  6.46           N  
ATOM    154  CA  LEU A   9      17.990  15.973  -8.310  1.00  6.46           C  
ATOM    155  C   LEU A   9      19.329  16.110  -9.036  1.00  6.46           C  
ATOM    156  O   LEU A   9      20.363  16.403  -8.433  1.00  6.46           O  
ATOM    157  CB  LEU A   9      17.709  17.220  -7.465  1.00  6.46           C  
ATOM    158  CG  LEU A   9      17.764  18.545  -8.210  1.00  6.46           C  
ATOM    159  CD1 LEU A   9      16.699  18.569  -9.283  1.00  6.46           C  
ATOM    160  CD2 LEU A   9      17.594  19.688  -7.231  1.00  6.46           C  
ATOM    161  H   LEU A   9      18.389  14.789  -6.558  1.00  6.46           H  
ATOM    162  HA  LEU A   9      17.206  15.890  -9.062  1.00  6.46           H  
ATOM    163 1HB  LEU A   9      16.715  17.129  -7.033  1.00  6.46           H  
ATOM    164 2HB  LEU A   9      18.434  17.264  -6.650  1.00  6.46           H  
ATOM    165  HG  LEU A   9      18.700  18.636  -8.684  1.00  6.46           H  
ATOM    166 1HD1 LEU A   9      16.747  19.508  -9.826  1.00  6.46           H  
ATOM    167 2HD1 LEU A   9      16.859  17.742  -9.976  1.00  6.46           H  
ATOM    168 3HD1 LEU A   9      15.719  18.469  -8.821  1.00  6.46           H  
ATOM    169 1HD2 LEU A   9      17.652  20.637  -7.767  1.00  6.46           H  
ATOM    170 2HD2 LEU A   9      16.626  19.606  -6.738  1.00  6.46           H  
ATOM    171 3HD2 LEU A   9      18.385  19.645  -6.482  1.00  6.46           H  
ATOM    172  N   SER A  10      19.293  15.964 -10.359  1.00  5.24           N  
ATOM    173  CA  SER A  10      20.501  16.004 -11.187  1.00  5.24           C  
ATOM    174  C   SER A  10      21.096  17.410 -11.282  1.00  5.24           C  
ATOM    175  O   SER A  10      22.234  17.590 -11.716  1.00  5.24           O  
ATOM    176  CB  SER A  10      20.186  15.480 -12.574  1.00  5.24           C  
ATOM    177  OG  SER A  10      19.329  16.347 -13.259  1.00  5.24           O  
ATOM    178  H   SER A  10      18.406  15.754 -10.797  1.00  5.24           H  
ATOM    179  HA  SER A  10      21.246  15.350 -10.731  1.00  5.24           H  
ATOM    180 1HB  SER A  10      21.110  15.354 -13.137  1.00  5.24           H  
ATOM    181 2HB  SER A  10      19.719  14.500 -12.488  1.00  5.24           H  
ATOM    182  HG  SER A  10      19.861  17.117 -13.483  1.00  5.24           H  
ATOM    183  N   LYS A  11      20.304  18.390 -10.874  1.00  4.38           N  
ATOM    184  CA  LYS A  11      20.646  19.804 -10.879  1.00  4.38           C  
ATOM    185  C   LYS A  11      20.944  20.344  -9.474  1.00  4.38           C  
ATOM    186  O   LYS A  11      20.915  21.557  -9.264  1.00  4.38           O  
ATOM    187  CB  LYS A  11      19.518  20.615 -11.513  1.00  4.38           C  
ATOM    188  CG  LYS A  11      19.268  20.292 -12.982  1.00  4.38           C  
ATOM    189  CD  LYS A  11      18.164  21.159 -13.569  1.00  4.38           C  
ATOM    190  CE  LYS A  11      17.930  20.833 -15.041  1.00  4.38           C  
ATOM    191  NZ  LYS A  11      16.835  21.656 -15.630  1.00  4.38           N  
ATOM    192  H   LYS A  11      19.391  18.125 -10.537  1.00  4.38           H  
ATOM    193  HA  LYS A  11      21.547  19.936 -11.479  1.00  4.38           H  
ATOM    194 1HB  LYS A  11      18.599  20.442 -10.967  1.00  4.38           H  
ATOM    195 2HB  LYS A  11      19.749  21.677 -11.436  1.00  4.38           H  
ATOM    196 1HG  LYS A  11      20.186  20.448 -13.551  1.00  4.38           H  
ATOM    197 2HG  LYS A  11      18.977  19.247 -13.076  1.00  4.38           H  
ATOM    198 1HD  LYS A  11      17.238  20.992 -13.016  1.00  4.38           H  
ATOM    199 2HD  LYS A  11      18.437  22.211 -13.478  1.00  4.38           H  
ATOM    200 1HE  LYS A  11      18.849  21.018 -15.595  1.00  4.38           H  
ATOM    201 2HE  LYS A  11      17.668  19.778 -15.134  1.00  4.38           H  
ATOM    202 1HZ  LYS A  11      16.714  21.410 -16.602  1.00  4.38           H  
ATOM    203 2HZ  LYS A  11      15.974  21.482 -15.129  1.00  4.38           H  
ATOM    204 3HZ  LYS A  11      17.072  22.635 -15.558  1.00  4.38           H  
ATOM    205  N   ASP A  12      21.213  19.456  -8.507  1.00  3.73           N  
ATOM    206  CA  ASP A  12      21.472  19.902  -7.138  1.00  3.73           C  
ATOM    207  C   ASP A  12      22.753  20.728  -7.068  1.00  3.73           C  
ATOM    208  O   ASP A  12      23.567  20.766  -8.000  1.00  3.73           O  
ATOM    209  CB  ASP A  12      21.552  18.698  -6.177  1.00  3.73           C  
ATOM    210  CG  ASP A  12      21.296  19.039  -4.665  1.00  3.73           C  
ATOM    211  OD1 ASP A  12      21.171  20.205  -4.344  1.00  3.73           O  
ATOM    212  OD2 ASP A  12      21.233  18.129  -3.869  1.00  3.73           O  
ATOM    213  H   ASP A  12      21.197  18.454  -8.704  1.00  3.73           H  
ATOM    214  HA  ASP A  12      20.645  20.537  -6.821  1.00  3.73           H  
ATOM    215 1HB  ASP A  12      20.828  17.950  -6.484  1.00  3.73           H  
ATOM    216 2HB  ASP A  12      22.539  18.242  -6.264  1.00  3.73           H  
ATOM    217  N   ILE A  13      22.961  21.384  -5.940  1.00  3.19           N  
ATOM    218  CA  ILE A  13      24.095  22.282  -5.830  1.00  3.19           C  
ATOM    219  C   ILE A  13      25.413  21.601  -5.517  1.00  3.19           C  
ATOM    220  O   ILE A  13      25.884  21.579  -4.381  1.00  3.19           O  
ATOM    221  CB  ILE A  13      23.829  23.331  -4.749  1.00  3.19           C  
ATOM    222  CG1 ILE A  13      22.505  24.032  -5.033  1.00  3.19           C  
ATOM    223  CG2 ILE A  13      24.954  24.308  -4.706  1.00  3.19           C  
ATOM    224  CD1 ILE A  13      22.468  24.705  -6.394  1.00  3.19           C  
ATOM    225  H   ILE A  13      22.284  21.269  -5.184  1.00  3.19           H  
ATOM    226  HA  ILE A  13      24.203  22.796  -6.784  1.00  3.19           H  
ATOM    227  HB  ILE A  13      23.738  22.835  -3.781  1.00  3.19           H  
ATOM    228 1HG1 ILE A  13      21.698  23.294  -4.988  1.00  3.19           H  
ATOM    229 2HG1 ILE A  13      22.329  24.787  -4.267  1.00  3.19           H  
ATOM    230 1HG2 ILE A  13      24.772  25.051  -3.933  1.00  3.19           H  
ATOM    231 2HG2 ILE A  13      25.881  23.782  -4.495  1.00  3.19           H  
ATOM    232 3HG2 ILE A  13      25.010  24.794  -5.670  1.00  3.19           H  
ATOM    233 1HD1 ILE A  13      21.499  25.182  -6.537  1.00  3.19           H  
ATOM    234 2HD1 ILE A  13      23.255  25.457  -6.454  1.00  3.19           H  
ATOM    235 3HD1 ILE A  13      22.620  23.955  -7.174  1.00  3.19           H  
ATOM    236  N   LYS A  14      26.053  21.144  -6.582  1.00  2.72           N  
ATOM    237  CA  LYS A  14      27.340  20.464  -6.502  1.00  2.72           C  
ATOM    238  C   LYS A  14      28.502  21.444  -6.546  1.00  2.72           C  
ATOM    239  O   LYS A  14      29.636  21.088  -6.233  1.00  2.72           O  
ATOM    240  CB  LYS A  14      27.497  19.475  -7.654  1.00  2.72           C  
ATOM    241  CG  LYS A  14      26.519  18.321  -7.640  1.00  2.72           C  
ATOM    242  CD  LYS A  14      26.755  17.407  -8.832  1.00  2.72           C  
ATOM    243  CE  LYS A  14      25.777  16.244  -8.850  1.00  2.72           C  
ATOM    244  NZ  LYS A  14      25.994  15.368 -10.033  1.00  2.72           N  
ATOM    245  H   LYS A  14      25.541  21.199  -7.465  1.00  2.72           H  
ATOM    246  HA  LYS A  14      27.388  19.924  -5.555  1.00  2.72           H  
ATOM    247 1HB  LYS A  14      27.382  20.001  -8.602  1.00  2.72           H  
ATOM    248 2HB  LYS A  14      28.503  19.058  -7.632  1.00  2.72           H  
ATOM    249 1HG  LYS A  14      26.631  17.753  -6.716  1.00  2.72           H  
ATOM    250 2HG  LYS A  14      25.499  18.713  -7.689  1.00  2.72           H  
ATOM    251 1HD  LYS A  14      26.631  17.981  -9.752  1.00  2.72           H  
ATOM    252 2HD  LYS A  14      27.773  17.019  -8.799  1.00  2.72           H  
ATOM    253 1HE  LYS A  14      25.904  15.654  -7.943  1.00  2.72           H  
ATOM    254 2HE  LYS A  14      24.756  16.634  -8.880  1.00  2.72           H  
ATOM    255 1HZ  LYS A  14      25.330  14.609 -10.016  1.00  2.72           H  
ATOM    256 2HZ  LYS A  14      25.866  15.909 -10.878  1.00  2.72           H  
ATOM    257 3HZ  LYS A  14      26.932  14.995 -10.010  1.00  2.72           H  
ATOM    258  N   LYS A  15      28.234  22.693  -6.911  1.00  2.34           N  
ATOM    259  CA  LYS A  15      29.304  23.679  -7.049  1.00  2.34           C  
ATOM    260  C   LYS A  15      30.055  23.904  -5.734  1.00  2.34           C  
ATOM    261  O   LYS A  15      31.240  24.254  -5.751  1.00  2.34           O  
ATOM    262  CB  LYS A  15      28.746  25.000  -7.589  1.00  2.34           C  
ATOM    263  CG  LYS A  15      27.883  25.787  -6.613  1.00  2.34           C  
ATOM    264  CD  LYS A  15      27.286  27.032  -7.281  1.00  2.34           C  
ATOM    265  CE  LYS A  15      26.370  27.829  -6.338  1.00  2.34           C  
ATOM    266  NZ  LYS A  15      27.128  28.533  -5.254  1.00  2.34           N  
ATOM    267  H   LYS A  15      27.280  22.948  -7.126  1.00  2.34           H  
ATOM    268  HA  LYS A  15      30.017  23.303  -7.781  1.00  2.34           H  
ATOM    269 1HB  LYS A  15      29.573  25.645  -7.889  1.00  2.34           H  
ATOM    270 2HB  LYS A  15      28.148  24.802  -8.477  1.00  2.34           H  
ATOM    271 1HG  LYS A  15      27.107  25.154  -6.257  1.00  2.34           H  
ATOM    272 2HG  LYS A  15      28.488  26.108  -5.758  1.00  2.34           H  
ATOM    273 1HD  LYS A  15      28.095  27.684  -7.614  1.00  2.34           H  
ATOM    274 2HD  LYS A  15      26.708  26.727  -8.152  1.00  2.34           H  
ATOM    275 1HE  LYS A  15      25.827  28.568  -6.923  1.00  2.34           H  
ATOM    276 2HE  LYS A  15      25.655  27.151  -5.878  1.00  2.34           H  
ATOM    277 1HZ  LYS A  15      26.487  29.042  -4.671  1.00  2.34           H  
ATOM    278 2HZ  LYS A  15      27.649  27.879  -4.655  1.00  2.34           H  
ATOM    279 3HZ  LYS A  15      27.784  29.175  -5.663  1.00  2.34           H  
ATOM    280  N   GLU A  16      29.397  23.607  -4.606  1.00  2.05           N  
ATOM    281  CA  GLU A  16      29.980  23.802  -3.287  1.00  2.05           C  
ATOM    282  C   GLU A  16      30.850  22.614  -2.869  1.00  2.05           C  
ATOM    283  O   GLU A  16      31.460  22.625  -1.799  1.00  2.05           O  
ATOM    284  CB  GLU A  16      28.860  24.015  -2.263  1.00  2.05           C  
ATOM    285  CG  GLU A  16      28.006  25.272  -2.499  1.00  2.05           C  
ATOM    286  CD  GLU A  16      28.769  26.566  -2.355  1.00  2.05           C  
ATOM    287  OE1 GLU A  16      29.446  26.726  -1.370  1.00  2.05           O  
ATOM    288  OE2 GLU A  16      28.656  27.411  -3.228  1.00  2.05           O  
ATOM    289  H   GLU A  16      28.443  23.276  -4.671  1.00  2.05           H  
ATOM    290  HA  GLU A  16      30.609  24.692  -3.315  1.00  2.05           H  
ATOM    291 1HB  GLU A  16      28.189  23.153  -2.280  1.00  2.05           H  
ATOM    292 2HB  GLU A  16      29.288  24.080  -1.263  1.00  2.05           H  
ATOM    293 1HG  GLU A  16      27.601  25.223  -3.505  1.00  2.05           H  
ATOM    294 2HG  GLU A  16      27.168  25.266  -1.804  1.00  2.05           H  
ATOM    295  N   LEU A  17      30.891  21.590  -3.717  1.00  1.85           N  
ATOM    296  CA  LEU A  17      31.692  20.399  -3.508  1.00  1.85           C  
ATOM    297  C   LEU A  17      32.844  20.426  -4.514  1.00  1.85           C  
ATOM    298  O   LEU A  17      33.977  20.010  -4.234  1.00  1.85           O  
ATOM    299  CB  LEU A  17      30.828  19.165  -3.755  1.00  1.85           C  
ATOM    300  CG  LEU A  17      29.596  19.046  -2.883  1.00  1.85           C  
ATOM    301  CD1 LEU A  17      28.814  17.823  -3.314  1.00  1.85           C  
ATOM    302  CD2 LEU A  17      30.011  18.968  -1.429  1.00  1.85           C  
ATOM    303  H   LEU A  17      30.345  21.635  -4.570  1.00  1.85           H  
ATOM    304  HA  LEU A  17      32.094  20.398  -2.496  1.00  1.85           H  
ATOM    305 1HB  LEU A  17      30.505  19.163  -4.796  1.00  1.85           H  
ATOM    306 2HB  LEU A  17      31.429  18.280  -3.581  1.00  1.85           H  
ATOM    307  HG  LEU A  17      28.956  19.920  -3.033  1.00  1.85           H  
ATOM    308 1HD1 LEU A  17      27.914  17.734  -2.707  1.00  1.85           H  
ATOM    309 2HD1 LEU A  17      28.536  17.925  -4.365  1.00  1.85           H  
ATOM    310 3HD1 LEU A  17      29.430  16.934  -3.186  1.00  1.85           H  
ATOM    311 1HD2 LEU A  17      29.124  18.887  -0.799  1.00  1.85           H  
ATOM    312 2HD2 LEU A  17      30.646  18.096  -1.278  1.00  1.85           H  
ATOM    313 3HD2 LEU A  17      30.564  19.873  -1.160  1.00  1.85           H  
ATOM    314  N   LEU A  18      32.513  20.924  -5.711  1.00  1.73           N  
ATOM    315  CA  LEU A  18      33.414  20.986  -6.851  1.00  1.73           C  
ATOM    316  C   LEU A  18      34.454  22.110  -6.729  1.00  1.73           C  
ATOM    317  O   LEU A  18      35.554  21.992  -7.271  1.00  1.73           O  
ATOM    318  CB  LEU A  18      32.573  21.150  -8.116  1.00  1.73           C  
ATOM    319  CG  LEU A  18      31.648  19.938  -8.445  1.00  1.73           C  
ATOM    320  CD1 LEU A  18      30.744  20.304  -9.609  1.00  1.73           C  
ATOM    321  CD2 LEU A  18      32.486  18.714  -8.757  1.00  1.73           C  
ATOM    322  H   LEU A  18      31.555  21.230  -5.851  1.00  1.73           H  
ATOM    323  HA  LEU A  18      33.945  20.041  -6.914  1.00  1.73           H  
ATOM    324 1HB  LEU A  18      31.948  22.025  -7.995  1.00  1.73           H  
ATOM    325 2HB  LEU A  18      33.239  21.312  -8.961  1.00  1.73           H  
ATOM    326  HG  LEU A  18      31.029  19.713  -7.592  1.00  1.73           H  
ATOM    327 1HD1 LEU A  18      30.084  19.466  -9.833  1.00  1.73           H  
ATOM    328 2HD1 LEU A  18      30.142  21.174  -9.340  1.00  1.73           H  
ATOM    329 3HD1 LEU A  18      31.348  20.535 -10.482  1.00  1.73           H  
ATOM    330 1HD2 LEU A  18      31.829  17.870  -8.973  1.00  1.73           H  
ATOM    331 2HD2 LEU A  18      33.122  18.912  -9.619  1.00  1.73           H  
ATOM    332 3HD2 LEU A  18      33.092  18.487  -7.905  1.00  1.73           H  
ATOM    333  N   THR A  19      34.102  23.212  -6.056  1.00  1.68           N  
ATOM    334  CA  THR A  19      35.058  24.298  -5.848  1.00  1.68           C  
ATOM    335  C   THR A  19      36.235  23.796  -5.022  1.00  1.68           C  
ATOM    336  O   THR A  19      36.039  23.185  -3.977  1.00  1.68           O  
ATOM    337  CB  THR A  19      34.407  25.490  -5.119  1.00  1.68           C  
ATOM    338  OG1 THR A  19      33.299  25.981  -5.888  1.00  1.68           O  
ATOM    339  CG2 THR A  19      35.420  26.615  -4.911  1.00  1.68           C  
ATOM    340  H   THR A  19      33.158  23.315  -5.690  1.00  1.68           H  
ATOM    341  HA  THR A  19      35.430  24.632  -6.815  1.00  1.68           H  
ATOM    342  HB  THR A  19      34.038  25.159  -4.148  1.00  1.68           H  
ATOM    343  HG1 THR A  19      32.580  25.309  -5.883  1.00  1.68           H  
ATOM    344 1HG2 THR A  19      34.937  27.442  -4.393  1.00  1.68           H  
ATOM    345 2HG2 THR A  19      36.255  26.255  -4.310  1.00  1.68           H  
ATOM    346 3HG2 THR A  19      35.789  26.957  -5.875  1.00  1.68           H  
ATOM    347  N   CYS A  20      37.455  24.055  -5.475  1.00  1.68           N  
ATOM    348  CA  CYS A  20      38.634  23.588  -4.752  1.00  1.68           C  
ATOM    349  C   CYS A  20      38.899  24.433  -3.497  1.00  1.68           C  
ATOM    350  O   CYS A  20      38.997  25.651  -3.600  1.00  1.68           O  
ATOM    351  CB  CYS A  20      39.854  23.627  -5.658  1.00  1.68           C  
ATOM    352  SG  CYS A  20      41.367  23.005  -4.882  1.00  1.68           S  
ATOM    353  H   CYS A  20      37.569  24.564  -6.340  1.00  1.68           H  
ATOM    354  HA  CYS A  20      38.460  22.556  -4.477  1.00  1.68           H  
ATOM    355 1HB  CYS A  20      39.656  23.042  -6.547  1.00  1.68           H  
ATOM    356 2HB  CYS A  20      40.034  24.652  -5.978  1.00  1.68           H  
ATOM    357  N   PRO A  21      38.949  23.830  -2.280  1.00  1.69           N  
ATOM    358  CA  PRO A  21      39.197  24.487  -0.999  1.00  1.69           C  
ATOM    359  C   PRO A  21      40.667  24.613  -0.563  1.00  1.69           C  
ATOM    360  O   PRO A  21      40.942  25.154   0.507  1.00  1.69           O  
ATOM    361  CB  PRO A  21      38.470  23.544  -0.039  1.00  1.69           C  
ATOM    362  CG  PRO A  21      38.695  22.176  -0.642  1.00  1.69           C  
ATOM    363  CD  PRO A  21      38.658  22.391  -2.144  1.00  1.69           C  
ATOM    364  HA  PRO A  21      38.720  25.476  -1.009  1.00  1.69           H  
ATOM    365 1HB  PRO A  21      38.891  23.644   0.973  1.00  1.69           H  
ATOM    366 2HB  PRO A  21      37.405  23.815   0.024  1.00  1.69           H  
ATOM    367 1HG  PRO A  21      39.655  21.765  -0.301  1.00  1.69           H  
ATOM    368 2HG  PRO A  21      37.915  21.476  -0.304  1.00  1.69           H  
ATOM    369 1HD  PRO A  21      39.439  21.785  -2.627  1.00  1.69           H  
ATOM    370 2HD  PRO A  21      37.649  22.152  -2.499  1.00  1.69           H  
ATOM    371  N   THR A  22      41.601  24.061  -1.329  1.00  1.71           N  
ATOM    372  CA  THR A  22      42.989  23.998  -0.869  1.00  1.71           C  
ATOM    373  C   THR A  22      43.744  25.307  -1.167  1.00  1.71           C  
ATOM    374  O   THR A  22      43.748  25.763  -2.302  1.00  1.71           O  
ATOM    375  CB  THR A  22      43.710  22.796  -1.511  1.00  1.71           C  
ATOM    376  OG1 THR A  22      43.048  21.576  -1.134  1.00  1.71           O  
ATOM    377  CG2 THR A  22      45.147  22.732  -1.064  1.00  1.71           C  
ATOM    378  H   THR A  22      41.358  23.661  -2.228  1.00  1.71           H  
ATOM    379  HA  THR A  22      42.969  23.804   0.195  1.00  1.71           H  
ATOM    380  HB  THR A  22      43.685  22.890  -2.589  1.00  1.71           H  
ATOM    381  HG1 THR A  22      42.147  21.583  -1.465  1.00  1.71           H  
ATOM    382 1HG2 THR A  22      45.629  21.879  -1.517  1.00  1.71           H  
ATOM    383 2HG2 THR A  22      45.667  23.644  -1.358  1.00  1.71           H  
ATOM    384 3HG2 THR A  22      45.187  22.628   0.017  1.00  1.71           H  
ATOM    385  N   PRO A  23      44.383  25.971  -0.201  1.00  1.72           N  
ATOM    386  CA  PRO A  23      45.082  27.206  -0.463  1.00  1.72           C  
ATOM    387  C   PRO A  23      46.058  27.020  -1.615  1.00  1.72           C  
ATOM    388  O   PRO A  23      46.818  26.056  -1.637  1.00  1.72           O  
ATOM    389  CB  PRO A  23      45.812  27.440   0.864  1.00  1.72           C  
ATOM    390  CG  PRO A  23      44.916  26.782   1.898  1.00  1.72           C  
ATOM    391  CD  PRO A  23      44.382  25.539   1.210  1.00  1.72           C  
ATOM    392  HA  PRO A  23      44.357  28.004  -0.677  1.00  1.72           H  
ATOM    393 1HB  PRO A  23      46.820  27.001   0.822  1.00  1.72           H  
ATOM    394 2HB  PRO A  23      45.936  28.517   1.037  1.00  1.72           H  
ATOM    395 1HG  PRO A  23      45.492  26.548   2.808  1.00  1.72           H  
ATOM    396 2HG  PRO A  23      44.115  27.473   2.199  1.00  1.72           H  
ATOM    397 1HD  PRO A  23      45.042  24.675   1.365  1.00  1.72           H  
ATOM    398 2HD  PRO A  23      43.359  25.376   1.585  1.00  1.72           H  
ATOM    399  N   GLY A  24      46.045  27.960  -2.553  1.00  1.70           N  
ATOM    400  CA  GLY A  24      46.929  27.936  -3.719  1.00  1.70           C  
ATOM    401  C   GLY A  24      46.367  27.203  -4.952  1.00  1.70           C  
ATOM    402  O   GLY A  24      46.944  27.305  -6.037  1.00  1.70           O  
ATOM    403  H   GLY A  24      45.387  28.722  -2.469  1.00  1.70           H  
ATOM    404 1HA  GLY A  24      47.165  28.962  -3.997  1.00  1.70           H  
ATOM    405 2HA  GLY A  24      47.871  27.473  -3.432  1.00  1.70           H  
ATOM    406  N   CYS A  25      45.264  26.468  -4.800  1.00  1.66           N  
ATOM    407  CA  CYS A  25      44.684  25.727  -5.923  1.00  1.66           C  
ATOM    408  C   CYS A  25      43.585  26.516  -6.603  1.00  1.66           C  
ATOM    409  O   CYS A  25      43.176  27.579  -6.136  1.00  1.66           O  
ATOM    410  CB  CYS A  25      44.037  24.415  -5.500  1.00  1.66           C  
ATOM    411  SG  CYS A  25      42.477  24.677  -4.648  1.00  1.66           S  
ATOM    412  H   CYS A  25      44.818  26.396  -3.881  1.00  1.66           H  
ATOM    413  HA  CYS A  25      45.472  25.517  -6.646  1.00  1.66           H  
ATOM    414 1HB  CYS A  25      43.866  23.779  -6.363  1.00  1.66           H  
ATOM    415 2HB  CYS A  25      44.693  23.882  -4.822  1.00  1.66           H  
ATOM    416  N   ASP A  26      43.109  25.978  -7.722  1.00  1.61           N  
ATOM    417  CA  ASP A  26      41.955  26.522  -8.409  1.00  1.61           C  
ATOM    418  C   ASP A  26      41.225  25.324  -8.986  1.00  1.61           C  
ATOM    419  O   ASP A  26      40.282  25.441  -9.766  1.00  1.61           O  
ATOM    420  CB  ASP A  26      42.365  27.539  -9.476  1.00  1.61           C  
ATOM    421  CG  ASP A  26      43.207  26.970 -10.626  1.00  1.61           C  
ATOM    422  OD1 ASP A  26      43.390  25.761 -10.723  1.00  1.61           O  
ATOM    423  OD2 ASP A  26      43.682  27.764 -11.402  1.00  1.61           O  
ATOM    424  H   ASP A  26      43.505  25.120  -8.073  1.00  1.61           H  
ATOM    425  HA  ASP A  26      41.302  27.013  -7.687  1.00  1.61           H  
ATOM    426 1HB  ASP A  26      41.466  27.989  -9.901  1.00  1.61           H  
ATOM    427 2HB  ASP A  26      42.931  28.344  -8.999  1.00  1.61           H  
ATOM    428  N   GLY A  27      41.694  24.159  -8.552  1.00  1.56           N  
ATOM    429  CA  GLY A  27      41.180  22.852  -8.944  1.00  1.56           C  
ATOM    430  C   GLY A  27      41.923  22.203 -10.117  1.00  1.56           C  
ATOM    431  O   GLY A  27      41.734  21.005 -10.376  1.00  1.56           O  
ATOM    432  H   GLY A  27      42.474  24.202  -7.911  1.00  1.56           H  
ATOM    433 1HA  GLY A  27      41.242  22.185  -8.088  1.00  1.56           H  
ATOM    434 2HA  GLY A  27      40.123  22.945  -9.192  1.00  1.56           H  
ATOM    435  N   SER A  28      42.781  22.957 -10.809  1.00  1.54           N  
ATOM    436  CA  SER A  28      43.488  22.371 -11.936  1.00  1.54           C  
ATOM    437  C   SER A  28      44.289  21.160 -11.506  1.00  1.54           C  
ATOM    438  O   SER A  28      44.926  21.157 -10.452  1.00  1.54           O  
ATOM    439  CB  SER A  28      44.440  23.368 -12.562  1.00  1.54           C  
ATOM    440  OG  SER A  28      43.759  24.457 -13.098  1.00  1.54           O  
ATOM    441  H   SER A  28      42.921  23.953 -10.596  1.00  1.54           H  
ATOM    442  HA  SER A  28      42.756  22.059 -12.681  1.00  1.54           H  
ATOM    443 1HB  SER A  28      45.148  23.720 -11.811  1.00  1.54           H  
ATOM    444 2HB  SER A  28      45.010  22.873 -13.344  1.00  1.54           H  
ATOM    445  HG  SER A  28      43.579  25.048 -12.324  1.00  1.54           H  
ATOM    446  N   GLY A  29      44.259  20.130 -12.342  1.00  1.58           N  
ATOM    447  CA  GLY A  29      45.010  18.906 -12.109  1.00  1.58           C  
ATOM    448  C   GLY A  29      44.306  17.910 -11.185  1.00  1.58           C  
ATOM    449  O   GLY A  29      44.823  16.816 -10.964  1.00  1.58           O  
ATOM    450  H   GLY A  29      43.696  20.201 -13.177  1.00  1.58           H  
ATOM    451 1HA  GLY A  29      45.206  18.425 -13.068  1.00  1.58           H  
ATOM    452 2HA  GLY A  29      45.981  19.161 -11.687  1.00  1.58           H  
ATOM    453  N   HIS A  30      43.129  18.263 -10.660  1.00  1.68           N  
ATOM    454  CA  HIS A  30      42.439  17.356  -9.747  1.00  1.68           C  
ATOM    455  C   HIS A  30      42.080  16.028 -10.392  1.00  1.68           C  
ATOM    456  O   HIS A  30      41.650  15.966 -11.549  1.00  1.68           O  
ATOM    457  CB  HIS A  30      41.200  18.037  -9.136  1.00  1.68           C  
ATOM    458  CG  HIS A  30      40.459  17.214  -8.083  1.00  1.68           C  
ATOM    459  ND1 HIS A  30      39.545  16.241  -8.410  1.00  1.68           N  
ATOM    460  CD2 HIS A  30      40.535  17.211  -6.732  1.00  1.68           C  
ATOM    461  CE1 HIS A  30      39.080  15.691  -7.298  1.00  1.68           C  
ATOM    462  NE2 HIS A  30      39.662  16.263  -6.276  1.00  1.68           N  
ATOM    463  H   HIS A  30      42.727  19.183 -10.841  1.00  1.68           H  
ATOM    464  HA  HIS A  30      43.100  17.126  -8.928  1.00  1.68           H  
ATOM    465 1HB  HIS A  30      41.506  18.975  -8.671  1.00  1.68           H  
ATOM    466 2HB  HIS A  30      40.500  18.289  -9.930  1.00  1.68           H  
ATOM    467  HD2 HIS A  30      41.172  17.840  -6.116  1.00  1.68           H  
ATOM    468  HE1 HIS A  30      38.341  14.893  -7.229  1.00  1.68           H  
ATOM    469  HE2 HIS A  30      39.494  16.029  -5.306  1.00  1.68           H  
ATOM    470  N   ILE A  31      42.266  14.966  -9.612  1.00  1.83           N  
ATOM    471  CA  ILE A  31      41.956  13.609 -10.034  1.00  1.83           C  
ATOM    472  C   ILE A  31      40.790  13.056  -9.243  1.00  1.83           C  
ATOM    473  O   ILE A  31      40.845  12.979  -8.018  1.00  1.83           O  
ATOM    474  CB  ILE A  31      43.173  12.689  -9.849  1.00  1.83           C  
ATOM    475  CG1 ILE A  31      44.336  13.192 -10.708  1.00  1.83           C  
ATOM    476  CG2 ILE A  31      42.803  11.253 -10.205  1.00  1.83           C  
ATOM    477  CD1 ILE A  31      45.637  12.494 -10.426  1.00  1.83           C  
ATOM    478  H   ILE A  31      42.631  15.130  -8.675  1.00  1.83           H  
ATOM    479  HA  ILE A  31      41.683  13.624 -11.087  1.00  1.83           H  
ATOM    480  HB  ILE A  31      43.499  12.730  -8.808  1.00  1.83           H  
ATOM    481 1HG1 ILE A  31      44.086  13.053 -11.758  1.00  1.83           H  
ATOM    482 2HG1 ILE A  31      44.479  14.258 -10.525  1.00  1.83           H  
ATOM    483 1HG2 ILE A  31      43.669  10.608 -10.063  1.00  1.83           H  
ATOM    484 2HG2 ILE A  31      41.993  10.914  -9.562  1.00  1.83           H  
ATOM    485 3HG2 ILE A  31      42.485  11.209 -11.246  1.00  1.83           H  
ATOM    486 1HD1 ILE A  31      46.415  12.906 -11.070  1.00  1.83           H  
ATOM    487 2HD1 ILE A  31      45.910  12.648  -9.380  1.00  1.83           H  
ATOM    488 3HD1 ILE A  31      45.530  11.428 -10.621  1.00  1.83           H  
ATOM    489  N   THR A  32      39.746  12.639  -9.944  1.00  2.00           N  
ATOM    490  CA  THR A  32      38.561  12.147  -9.261  1.00  2.00           C  
ATOM    491  C   THR A  32      38.517  10.639  -9.093  1.00  2.00           C  
ATOM    492  O   THR A  32      37.942  10.133  -8.132  1.00  2.00           O  
ATOM    493  CB  THR A  32      37.312  12.543 -10.066  1.00  2.00           C  
ATOM    494  OG1 THR A  32      37.392  11.952 -11.376  1.00  2.00           O  
ATOM    495  CG2 THR A  32      37.205  14.047 -10.199  1.00  2.00           C  
ATOM    496  H   THR A  32      39.759  12.713 -10.949  1.00  2.00           H  
ATOM    497  HA  THR A  32      38.511  12.601  -8.271  1.00  2.00           H  
ATOM    498  HB  THR A  32      36.429  12.157  -9.565  1.00  2.00           H  
ATOM    499  HG1 THR A  32      37.279  10.982 -11.299  1.00  2.00           H  
ATOM    500 1HG2 THR A  32      36.317  14.300 -10.775  1.00  2.00           H  
ATOM    501 2HG2 THR A  32      37.132  14.488  -9.212  1.00  2.00           H  
ATOM    502 3HG2 THR A  32      38.090  14.435 -10.704  1.00  2.00           H  
ATOM    503  N   GLY A  33      39.144   9.892  -9.984  1.00  2.16           N  
ATOM    504  CA  GLY A  33      38.959   8.457  -9.877  1.00  2.16           C  
ATOM    505  C   GLY A  33      37.453   8.253  -9.994  1.00  2.16           C  
ATOM    506  O   GLY A  33      36.832   8.797 -10.909  1.00  2.16           O  
ATOM    507  H   GLY A  33      39.670  10.307 -10.738  1.00  2.16           H  
ATOM    508 1HA  GLY A  33      39.485   7.938 -10.679  1.00  2.16           H  
ATOM    509 2HA  GLY A  33      39.329   8.092  -8.919  1.00  2.16           H  
ATOM    510  N   ASN A  34      36.859   7.537  -9.041  1.00  2.26           N  
ATOM    511  CA  ASN A  34      35.416   7.293  -9.046  1.00  2.26           C  
ATOM    512  C   ASN A  34      34.661   8.261  -8.119  1.00  2.26           C  
ATOM    513  O   ASN A  34      33.468   8.078  -7.861  1.00  2.26           O  
ATOM    514  CB  ASN A  34      35.131   5.871  -8.613  1.00  2.26           C  
ATOM    515  CG  ASN A  34      35.617   4.854  -9.602  1.00  2.26           C  
ATOM    516  OD1 ASN A  34      35.514   5.043 -10.820  1.00  2.26           O  
ATOM    517  ND2 ASN A  34      36.152   3.770  -9.099  1.00  2.26           N  
ATOM    518  H   ASN A  34      37.422   7.138  -8.304  1.00  2.26           H  
ATOM    519  HA  ASN A  34      35.040   7.446 -10.058  1.00  2.26           H  
ATOM    520 1HB  ASN A  34      35.607   5.684  -7.651  1.00  2.26           H  
ATOM    521 2HB  ASN A  34      34.058   5.744  -8.475  1.00  2.26           H  
ATOM    522 1HD2 ASN A  34      36.496   3.052  -9.706  1.00  2.26           H  
ATOM    523 2HD2 ASN A  34      36.215   3.657  -8.107  1.00  2.26           H  
ATOM    524  N   TYR A  35      35.362   9.266  -7.594  1.00  2.27           N  
ATOM    525  CA  TYR A  35      34.792  10.211  -6.644  1.00  2.27           C  
ATOM    526  C   TYR A  35      34.883  11.677  -7.060  1.00  2.27           C  
ATOM    527  O   TYR A  35      35.873  12.355  -6.797  1.00  2.27           O  
ATOM    528  CB  TYR A  35      35.491  10.029  -5.308  1.00  2.27           C  
ATOM    529  CG  TYR A  35      35.324   8.635  -4.770  1.00  2.27           C  
ATOM    530  CD1 TYR A  35      36.236   7.648  -5.123  1.00  2.27           C  
ATOM    531  CD2 TYR A  35      34.255   8.330  -3.955  1.00  2.27           C  
ATOM    532  CE1 TYR A  35      36.076   6.362  -4.651  1.00  2.27           C  
ATOM    533  CE2 TYR A  35      34.092   7.046  -3.482  1.00  2.27           C  
ATOM    534  CZ  TYR A  35      34.996   6.062  -3.829  1.00  2.27           C  
ATOM    535  OH  TYR A  35      34.830   4.778  -3.360  1.00  2.27           O  
ATOM    536  H   TYR A  35      36.333   9.390  -7.858  1.00  2.27           H  
ATOM    537  HA  TYR A  35      33.735   9.978  -6.523  1.00  2.27           H  
ATOM    538 1HB  TYR A  35      36.557  10.231  -5.424  1.00  2.27           H  
ATOM    539 2HB  TYR A  35      35.097  10.730  -4.594  1.00  2.27           H  
ATOM    540  HD1 TYR A  35      37.078   7.895  -5.774  1.00  2.27           H  
ATOM    541  HD2 TYR A  35      33.542   9.101  -3.687  1.00  2.27           H  
ATOM    542  HE1 TYR A  35      36.788   5.585  -4.927  1.00  2.27           H  
ATOM    543  HE2 TYR A  35      33.245   6.806  -2.840  1.00  2.27           H  
ATOM    544  HH  TYR A  35      34.044   4.739  -2.809  1.00  2.27           H  
ATOM    545  N   ALA A  36      33.839  12.186  -7.692  1.00  2.22           N  
ATOM    546  CA  ALA A  36      33.849  13.582  -8.122  1.00  2.22           C  
ATOM    547  C   ALA A  36      33.925  14.492  -6.900  1.00  2.22           C  
ATOM    548  O   ALA A  36      33.345  14.153  -5.862  1.00  2.22           O  
ATOM    549  CB  ALA A  36      32.616  13.914  -8.942  1.00  2.22           C  
ATOM    550  H   ALA A  36      33.044  11.594  -7.892  1.00  2.22           H  
ATOM    551  HA  ALA A  36      34.734  13.751  -8.725  1.00  2.22           H  
ATOM    552 1HB  ALA A  36      32.660  14.958  -9.254  1.00  2.22           H  
ATOM    553 2HB  ALA A  36      32.581  13.272  -9.823  1.00  2.22           H  
ATOM    554 3HB  ALA A  36      31.726  13.755  -8.339  1.00  2.22           H  
ATOM    555  N   SER A  37      34.525  15.682  -7.085  1.00  2.12           N  
ATOM    556  CA  SER A  37      34.685  16.773  -6.094  1.00  2.12           C  
ATOM    557  C   SER A  37      35.920  16.665  -5.222  1.00  2.12           C  
ATOM    558  O   SER A  37      36.700  15.722  -5.314  1.00  2.12           O  
ATOM    559  CB  SER A  37      33.572  16.788  -5.062  1.00  2.12           C  
ATOM    560  OG  SER A  37      33.781  15.788  -4.071  1.00  2.12           O  
ATOM    561  H   SER A  37      34.946  15.837  -7.990  1.00  2.12           H  
ATOM    562  HA  SER A  37      34.740  17.722  -6.622  1.00  2.12           H  
ATOM    563 1HB  SER A  37      33.529  17.723  -4.596  1.00  2.12           H  
ATOM    564 2HB  SER A  37      32.611  16.634  -5.547  1.00  2.12           H  
ATOM    565  HG  SER A  37      33.568  14.971  -4.498  1.00  2.12           H  
ATOM    566  N   HIS A  38      36.042  17.637  -4.316  1.00  2.00           N  
ATOM    567  CA  HIS A  38      37.170  17.770  -3.406  1.00  2.00           C  
ATOM    568  C   HIS A  38      36.890  17.199  -2.028  1.00  2.00           C  
ATOM    569  O   HIS A  38      37.539  17.564  -1.049  1.00  2.00           O  
ATOM    570  CB  HIS A  38      37.582  19.225  -3.300  1.00  2.00           C  
ATOM    571  CG  HIS A  38      38.101  19.719  -4.562  1.00  2.00           C  
ATOM    572  ND1 HIS A  38      39.441  19.797  -4.839  1.00  2.00           N  
ATOM    573  CD2 HIS A  38      37.461  20.129  -5.657  1.00  2.00           C  
ATOM    574  CE1 HIS A  38      39.598  20.252  -6.066  1.00  2.00           C  
ATOM    575  NE2 HIS A  38      38.408  20.464  -6.585  1.00  2.00           N  
ATOM    576  H   HIS A  38      35.331  18.376  -4.291  1.00  2.00           H  
ATOM    577  HA  HIS A  38      38.018  17.221  -3.813  1.00  2.00           H  
ATOM    578 1HB  HIS A  38      36.719  19.836  -3.019  1.00  2.00           H  
ATOM    579 2HB  HIS A  38      38.343  19.339  -2.532  1.00  2.00           H  
ATOM    580  HD2 HIS A  38      36.385  20.177  -5.773  1.00  2.00           H  
ATOM    581  HE1 HIS A  38      40.548  20.421  -6.562  1.00  2.00           H  
ATOM    582  HE2 HIS A  38      38.206  20.812  -7.513  1.00  2.00           H  
ATOM    583  N   ARG A  39      35.968  16.236  -1.970  1.00  1.88           N  
ATOM    584  CA  ARG A  39      35.622  15.514  -0.746  1.00  1.88           C  
ATOM    585  C   ARG A  39      36.835  14.813  -0.094  1.00  1.88           C  
ATOM    586  O   ARG A  39      36.774  14.426   1.074  1.00  1.88           O  
ATOM    587  CB  ARG A  39      34.568  14.459  -1.050  1.00  1.88           C  
ATOM    588  CG  ARG A  39      35.084  13.270  -1.870  1.00  1.88           C  
ATOM    589  CD  ARG A  39      34.016  12.297  -2.237  1.00  1.88           C  
ATOM    590  NE  ARG A  39      33.169  12.724  -3.372  1.00  1.88           N  
ATOM    591  CZ  ARG A  39      32.049  12.069  -3.753  1.00  1.88           C  
ATOM    592  NH1 ARG A  39      31.633  11.014  -3.082  1.00  1.88           N  
ATOM    593  NH2 ARG A  39      31.382  12.486  -4.801  1.00  1.88           N  
ATOM    594  H   ARG A  39      35.433  16.014  -2.813  1.00  1.88           H  
ATOM    595  HA  ARG A  39      35.211  16.229  -0.033  1.00  1.88           H  
ATOM    596 1HB  ARG A  39      34.162  14.071  -0.117  1.00  1.88           H  
ATOM    597 2HB  ARG A  39      33.747  14.912  -1.601  1.00  1.88           H  
ATOM    598 1HG  ARG A  39      35.531  13.646  -2.797  1.00  1.88           H  
ATOM    599 2HG  ARG A  39      35.839  12.735  -1.296  1.00  1.88           H  
ATOM    600 1HD  ARG A  39      34.471  11.347  -2.489  1.00  1.88           H  
ATOM    601 2HD  ARG A  39      33.366  12.155  -1.377  1.00  1.88           H  
ATOM    602  HE  ARG A  39      33.440  13.576  -3.931  1.00  1.88           H  
ATOM    603 1HH1 ARG A  39      32.149  10.694  -2.275  1.00  1.88           H  
ATOM    604 2HH1 ARG A  39      30.797  10.530  -3.373  1.00  1.88           H  
ATOM    605 1HH2 ARG A  39      31.761  13.282  -5.323  1.00  1.88           H  
ATOM    606 2HH2 ARG A  39      30.543  12.014  -5.101  1.00  1.88           H  
ATOM    607  N   SER A  40      37.920  14.631  -0.856  1.00  1.78           N  
ATOM    608  CA  SER A  40      39.136  13.995  -0.370  1.00  1.78           C  
ATOM    609  C   SER A  40      40.398  14.639  -0.918  1.00  1.78           C  
ATOM    610  O   SER A  40      40.567  14.819  -2.129  1.00  1.78           O  
ATOM    611  CB  SER A  40      39.187  12.533  -0.763  1.00  1.78           C  
ATOM    612  OG  SER A  40      40.427  11.950  -0.366  1.00  1.78           O  
ATOM    613  H   SER A  40      37.893  14.975  -1.802  1.00  1.78           H  
ATOM    614  HA  SER A  40      39.152  14.077   0.717  1.00  1.78           H  
ATOM    615 1HB  SER A  40      38.360  11.999  -0.299  1.00  1.78           H  
ATOM    616 2HB  SER A  40      39.071  12.447  -1.844  1.00  1.78           H  
ATOM    617  HG  SER A  40      40.356  11.825   0.593  1.00  1.78           H  
ATOM    618  N   LEU A  41      41.357  14.848  -0.023  1.00  1.68           N  
ATOM    619  CA  LEU A  41      42.659  15.373  -0.402  1.00  1.68           C  
ATOM    620  C   LEU A  41      43.404  14.480  -1.371  1.00  1.68           C  
ATOM    621  O   LEU A  41      44.297  14.951  -2.062  1.00  1.68           O  
ATOM    622  CB  LEU A  41      43.559  15.606   0.812  1.00  1.68           C  
ATOM    623  CG  LEU A  41      43.211  16.765   1.706  1.00  1.68           C  
ATOM    624  CD1 LEU A  41      44.146  16.750   2.917  1.00  1.68           C  
ATOM    625  CD2 LEU A  41      43.367  18.070   0.902  1.00  1.68           C  
ATOM    626  H   LEU A  41      41.161  14.671   0.952  1.00  1.68           H  
ATOM    627  HA  LEU A  41      42.502  16.334  -0.891  1.00  1.68           H  
ATOM    628 1HB  LEU A  41      43.549  14.706   1.422  1.00  1.68           H  
ATOM    629 2HB  LEU A  41      44.551  15.751   0.466  1.00  1.68           H  
ATOM    630  HG  LEU A  41      42.186  16.669   2.061  1.00  1.68           H  
ATOM    631 1HD1 LEU A  41      43.908  17.585   3.574  1.00  1.68           H  
ATOM    632 2HD1 LEU A  41      44.024  15.814   3.462  1.00  1.68           H  
ATOM    633 3HD1 LEU A  41      45.179  16.840   2.578  1.00  1.68           H  
ATOM    634 1HD2 LEU A  41      43.124  18.923   1.535  1.00  1.68           H  
ATOM    635 2HD2 LEU A  41      44.395  18.163   0.551  1.00  1.68           H  
ATOM    636 3HD2 LEU A  41      42.694  18.053   0.042  1.00  1.68           H  
ATOM    637  N   SER A  42      43.043  13.199  -1.445  1.00  1.58           N  
ATOM    638  CA  SER A  42      43.756  12.287  -2.321  1.00  1.58           C  
ATOM    639  C   SER A  42      43.686  12.690  -3.799  1.00  1.58           C  
ATOM    640  O   SER A  42      44.524  12.256  -4.592  1.00  1.58           O  
ATOM    641  CB  SER A  42      43.217  10.882  -2.128  1.00  1.58           C  
ATOM    642  OG  SER A  42      41.871  10.789  -2.518  1.00  1.58           O  
ATOM    643  H   SER A  42      42.252  12.846  -0.909  1.00  1.58           H  
ATOM    644  HA  SER A  42      44.805  12.290  -2.027  1.00  1.58           H  
ATOM    645 1HB  SER A  42      43.814  10.189  -2.716  1.00  1.58           H  
ATOM    646 2HB  SER A  42      43.314  10.596  -1.083  1.00  1.58           H  
ATOM    647  HG  SER A  42      41.355  11.212  -1.801  1.00  1.58           H  
ATOM    648  N   GLY A  43      42.698  13.507  -4.182  1.00  1.49           N  
ATOM    649  CA  GLY A  43      42.607  13.946  -5.567  1.00  1.49           C  
ATOM    650  C   GLY A  43      43.227  15.331  -5.801  1.00  1.49           C  
ATOM    651  O   GLY A  43      43.279  15.797  -6.941  1.00  1.49           O  
ATOM    652  H   GLY A  43      42.018  13.844  -3.499  1.00  1.49           H  
ATOM    653 1HA  GLY A  43      43.083  13.213  -6.216  1.00  1.49           H  
ATOM    654 2HA  GLY A  43      41.557  13.974  -5.854  1.00  1.49           H  
ATOM    655  N   CYS A  44      43.655  16.018  -4.734  1.00  1.44           N  
ATOM    656  CA  CYS A  44      44.185  17.378  -4.853  1.00  1.44           C  
ATOM    657  C   CYS A  44      45.714  17.406  -5.023  1.00  1.44           C  
ATOM    658  O   CYS A  44      46.426  16.981  -4.115  1.00  1.44           O  
ATOM    659  CB  CYS A  44      43.796  18.226  -3.646  1.00  1.44           C  
ATOM    660  SG  CYS A  44      44.436  19.924  -3.714  1.00  1.44           S  
ATOM    661  H   CYS A  44      43.653  15.577  -3.815  1.00  1.44           H  
ATOM    662  HA  CYS A  44      43.686  17.839  -5.694  1.00  1.44           H  
ATOM    663 1HB  CYS A  44      42.707  18.279  -3.577  1.00  1.44           H  
ATOM    664 2HB  CYS A  44      44.151  17.756  -2.733  1.00  1.44           H  
ATOM    665  HG  CYS A  44      43.866  20.341  -2.570  1.00  1.44           H  
ATOM    666  N   PRO A  45      46.273  17.935  -6.129  1.00  1.42           N  
ATOM    667  CA  PRO A  45      47.703  18.018  -6.396  1.00  1.42           C  
ATOM    668  C   PRO A  45      48.491  18.775  -5.321  1.00  1.42           C  
ATOM    669  O   PRO A  45      49.694  18.578  -5.170  1.00  1.42           O  
ATOM    670  CB  PRO A  45      47.747  18.783  -7.722  1.00  1.42           C  
ATOM    671  CG  PRO A  45      46.425  18.524  -8.363  1.00  1.42           C  
ATOM    672  CD  PRO A  45      45.444  18.449  -7.226  1.00  1.42           C  
ATOM    673  HA  PRO A  45      48.100  16.996  -6.518  1.00  1.42           H  
ATOM    674 1HB  PRO A  45      47.919  19.848  -7.543  1.00  1.42           H  
ATOM    675 2HB  PRO A  45      48.587  18.426  -8.332  1.00  1.42           H  
ATOM    676 1HG  PRO A  45      46.180  19.332  -9.071  1.00  1.42           H  
ATOM    677 2HG  PRO A  45      46.462  17.591  -8.950  1.00  1.42           H  
ATOM    678 1HD  PRO A  45      45.018  19.437  -6.989  1.00  1.42           H  
ATOM    679 2HD  PRO A  45      44.705  17.727  -7.526  1.00  1.42           H  
ATOM    680  N   LEU A  46      47.813  19.645  -4.568  1.00  1.46           N  
ATOM    681  CA  LEU A  46      48.468  20.431  -3.532  1.00  1.46           C  
ATOM    682  C   LEU A  46      48.379  19.771  -2.160  1.00  1.46           C  
ATOM    683  O   LEU A  46      48.872  20.326  -1.167  1.00  1.46           O  
ATOM    684  CB  LEU A  46      47.831  21.812  -3.413  1.00  1.46           C  
ATOM    685  CG  LEU A  46      48.256  22.855  -4.394  1.00  1.46           C  
ATOM    686  CD1 LEU A  46      47.674  22.519  -5.751  1.00  1.46           C  
ATOM    687  CD2 LEU A  46      47.793  24.192  -3.904  1.00  1.46           C  
ATOM    688  H   LEU A  46      46.824  19.777  -4.717  1.00  1.46           H  
ATOM    689  HA  LEU A  46      49.518  20.543  -3.795  1.00  1.46           H  
ATOM    690 1HB  LEU A  46      46.766  21.704  -3.525  1.00  1.46           H  
ATOM    691 2HB  LEU A  46      48.032  22.198  -2.414  1.00  1.46           H  
ATOM    692  HG  LEU A  46      49.339  22.861  -4.488  1.00  1.46           H  
ATOM    693 1HD1 LEU A  46      47.980  23.274  -6.476  1.00  1.46           H  
ATOM    694 2HD1 LEU A  46      48.036  21.558  -6.059  1.00  1.46           H  
ATOM    695 3HD1 LEU A  46      46.588  22.496  -5.687  1.00  1.46           H  
ATOM    696 1HD2 LEU A  46      48.097  24.958  -4.609  1.00  1.46           H  
ATOM    697 2HD2 LEU A  46      46.717  24.198  -3.802  1.00  1.46           H  
ATOM    698 3HD2 LEU A  46      48.241  24.397  -2.933  1.00  1.46           H  
ATOM    699  N   ALA A  47      47.720  18.614  -2.080  1.00  1.55           N  
ATOM    700  CA  ALA A  47      47.537  17.959  -0.794  1.00  1.55           C  
ATOM    701  C   ALA A  47      48.846  17.625  -0.127  1.00  1.55           C  
ATOM    702  O   ALA A  47      48.975  17.797   1.081  1.00  1.55           O  
ATOM    703  CB  ALA A  47      46.781  16.676  -0.958  1.00  1.55           C  
ATOM    704  H   ALA A  47      47.334  18.167  -2.912  1.00  1.55           H  
ATOM    705  HA  ALA A  47      46.977  18.631  -0.146  1.00  1.55           H  
ATOM    706 1HB  ALA A  47      46.655  16.220   0.015  1.00  1.55           H  
ATOM    707 2HB  ALA A  47      45.816  16.877  -1.401  1.00  1.55           H  
ATOM    708 3HB  ALA A  47      47.336  15.997  -1.605  1.00  1.55           H  
ATOM    709  N   ASP A  48      49.840  17.195  -0.898  1.00  1.69           N  
ATOM    710  CA  ASP A  48      51.111  16.834  -0.296  1.00  1.69           C  
ATOM    711  C   ASP A  48      51.750  18.038   0.369  1.00  1.69           C  
ATOM    712  O   ASP A  48      52.355  17.926   1.433  1.00  1.69           O  
ATOM    713  CB  ASP A  48      52.064  16.260  -1.340  1.00  1.69           C  
ATOM    714  CG  ASP A  48      51.650  14.870  -1.828  1.00  1.69           C  
ATOM    715  OD1 ASP A  48      50.806  14.264  -1.208  1.00  1.69           O  
ATOM    716  OD2 ASP A  48      52.183  14.431  -2.816  1.00  1.69           O  
ATOM    717  H   ASP A  48      49.699  17.096  -1.895  1.00  1.69           H  
ATOM    718  HA  ASP A  48      50.931  16.076   0.467  1.00  1.69           H  
ATOM    719 1HB  ASP A  48      52.114  16.933  -2.198  1.00  1.69           H  
ATOM    720 2HB  ASP A  48      53.068  16.199  -0.918  1.00  1.69           H  
ATOM    721  N   LYS A  49      51.605  19.207  -0.245  1.00  1.87           N  
ATOM    722  CA  LYS A  49      52.209  20.401   0.316  1.00  1.87           C  
ATOM    723  C   LYS A  49      51.477  20.792   1.588  1.00  1.87           C  
ATOM    724  O   LYS A  49      52.096  21.129   2.603  1.00  1.87           O  
ATOM    725  CB  LYS A  49      52.162  21.539  -0.700  1.00  1.87           C  
ATOM    726  CG  LYS A  49      53.074  21.336  -1.905  1.00  1.87           C  
ATOM    727  CD  LYS A  49      52.959  22.494  -2.894  1.00  1.87           C  
ATOM    728  CE  LYS A  49      53.868  22.291  -4.102  1.00  1.87           C  
ATOM    729  NZ  LYS A  49      53.741  23.402  -5.089  1.00  1.87           N  
ATOM    730  H   LYS A  49      51.067  19.264  -1.100  1.00  1.87           H  
ATOM    731  HA  LYS A  49      53.246  20.187   0.569  1.00  1.87           H  
ATOM    732 1HB  LYS A  49      51.141  21.656  -1.068  1.00  1.87           H  
ATOM    733 2HB  LYS A  49      52.443  22.471  -0.213  1.00  1.87           H  
ATOM    734 1HG  LYS A  49      54.108  21.250  -1.570  1.00  1.87           H  
ATOM    735 2HG  LYS A  49      52.795  20.409  -2.411  1.00  1.87           H  
ATOM    736 1HD  LYS A  49      51.924  22.573  -3.237  1.00  1.87           H  
ATOM    737 2HD  LYS A  49      53.231  23.425  -2.396  1.00  1.87           H  
ATOM    738 1HE  LYS A  49      54.902  22.233  -3.765  1.00  1.87           H  
ATOM    739 2HE  LYS A  49      53.603  21.352  -4.592  1.00  1.87           H  
ATOM    740 1HZ  LYS A  49      54.357  23.228  -5.872  1.00  1.87           H  
ATOM    741 2HZ  LYS A  49      52.788  23.456  -5.418  1.00  1.87           H  
ATOM    742 3HZ  LYS A  49      53.995  24.275  -4.649  1.00  1.87           H  
ATOM    743  N   SER A  50      50.146  20.685   1.556  1.00  2.06           N  
ATOM    744  CA  SER A  50      49.350  21.051   2.714  1.00  2.06           C  
ATOM    745  C   SER A  50      49.653  20.136   3.890  1.00  2.06           C  
ATOM    746  O   SER A  50      49.832  20.599   5.023  1.00  2.06           O  
ATOM    747  CB  SER A  50      47.874  20.955   2.370  1.00  2.06           C  
ATOM    748  OG  SER A  50      47.523  21.902   1.400  1.00  2.06           O  
ATOM    749  H   SER A  50      49.685  20.384   0.695  1.00  2.06           H  
ATOM    750  HA  SER A  50      49.592  22.075   2.994  1.00  2.06           H  
ATOM    751 1HB  SER A  50      47.651  19.955   2.003  1.00  2.06           H  
ATOM    752 2HB  SER A  50      47.283  21.113   3.268  1.00  2.06           H  
ATOM    753  HG  SER A  50      47.987  21.632   0.589  1.00  2.06           H  
ATOM    754  N   LEU A  51      49.755  18.839   3.617  1.00  2.27           N  
ATOM    755  CA  LEU A  51      50.030  17.865   4.651  1.00  2.27           C  
ATOM    756  C   LEU A  51      51.448  18.009   5.192  1.00  2.27           C  
ATOM    757  O   LEU A  51      51.668  17.896   6.398  1.00  2.27           O  
ATOM    758  CB  LEU A  51      49.739  16.474   4.103  1.00  2.27           C  
ATOM    759  CG  LEU A  51      48.229  16.235   3.845  1.00  2.27           C  
ATOM    760  CD1 LEU A  51      48.024  14.923   3.118  1.00  2.27           C  
ATOM    761  CD2 LEU A  51      47.491  16.258   5.184  1.00  2.27           C  
ATOM    762  H   LEU A  51      49.603  18.517   2.661  1.00  2.27           H  
ATOM    763  HA  LEU A  51      49.338  18.044   5.472  1.00  2.27           H  
ATOM    764 1HB  LEU A  51      50.269  16.355   3.153  1.00  2.27           H  
ATOM    765 2HB  LEU A  51      50.098  15.726   4.806  1.00  2.27           H  
ATOM    766  HG  LEU A  51      47.840  17.031   3.210  1.00  2.27           H  
ATOM    767 1HD1 LEU A  51      46.960  14.773   2.932  1.00  2.27           H  
ATOM    768 2HD1 LEU A  51      48.560  14.954   2.165  1.00  2.27           H  
ATOM    769 3HD1 LEU A  51      48.407  14.105   3.726  1.00  2.27           H  
ATOM    770 1HD2 LEU A  51      46.425  16.107   5.014  1.00  2.27           H  
ATOM    771 2HD2 LEU A  51      47.872  15.465   5.826  1.00  2.27           H  
ATOM    772 3HD2 LEU A  51      47.647  17.223   5.667  1.00  2.27           H  
ATOM    773  N   ARG A  52      52.425  18.311   4.334  1.00  2.46           N  
ATOM    774  CA  ARG A  52      53.773  18.514   4.844  1.00  2.46           C  
ATOM    775  C   ARG A  52      53.818  19.728   5.763  1.00  2.46           C  
ATOM    776  O   ARG A  52      54.454  19.686   6.820  1.00  2.46           O  
ATOM    777  CB  ARG A  52      54.763  18.686   3.707  1.00  2.46           C  
ATOM    778  CG  ARG A  52      55.072  17.412   2.928  1.00  2.46           C  
ATOM    779  CD  ARG A  52      55.907  17.689   1.734  1.00  2.46           C  
ATOM    780  NE  ARG A  52      56.202  16.479   0.983  1.00  2.46           N  
ATOM    781  CZ  ARG A  52      56.837  16.450  -0.205  1.00  2.46           C  
ATOM    782  NH1 ARG A  52      57.238  17.570  -0.766  1.00  2.46           N  
ATOM    783  NH2 ARG A  52      57.060  15.294  -0.808  1.00  2.46           N  
ATOM    784  H   ARG A  52      52.252  18.378   3.329  1.00  2.46           H  
ATOM    785  HA  ARG A  52      54.060  17.633   5.418  1.00  2.46           H  
ATOM    786 1HB  ARG A  52      54.363  19.415   2.998  1.00  2.46           H  
ATOM    787 2HB  ARG A  52      55.699  19.084   4.093  1.00  2.46           H  
ATOM    788 1HG  ARG A  52      55.637  16.741   3.575  1.00  2.46           H  
ATOM    789 2HG  ARG A  52      54.159  16.917   2.625  1.00  2.46           H  
ATOM    790 1HD  ARG A  52      55.367  18.374   1.078  1.00  2.46           H  
ATOM    791 2HD  ARG A  52      56.848  18.141   2.041  1.00  2.46           H  
ATOM    792  HE  ARG A  52      55.911  15.597   1.383  1.00  2.46           H  
ATOM    793 1HH1 ARG A  52      57.069  18.453  -0.305  1.00  2.46           H  
ATOM    794 2HH1 ARG A  52      57.715  17.547  -1.656  1.00  2.46           H  
ATOM    795 1HH2 ARG A  52      56.751  14.433  -0.378  1.00  2.46           H  
ATOM    796 2HH2 ARG A  52      57.537  15.272  -1.697  1.00  2.46           H  
ATOM    797  N   ASN A  53      53.095  20.793   5.394  1.00  2.63           N  
ATOM    798  CA  ASN A  53      53.057  21.994   6.215  1.00  2.63           C  
ATOM    799  C   ASN A  53      52.362  21.711   7.545  1.00  2.63           C  
ATOM    800  O   ASN A  53      52.773  22.221   8.590  1.00  2.63           O  
ATOM    801  CB  ASN A  53      52.363  23.112   5.471  1.00  2.63           C  
ATOM    802  CG  ASN A  53      53.200  23.663   4.347  1.00  2.63           C  
ATOM    803  OD1 ASN A  53      54.431  23.531   4.330  1.00  2.63           O  
ATOM    804  ND2 ASN A  53      52.548  24.283   3.399  1.00  2.63           N  
ATOM    805  H   ASN A  53      52.591  20.785   4.505  1.00  2.63           H  
ATOM    806  HA  ASN A  53      54.080  22.298   6.433  1.00  2.63           H  
ATOM    807 1HB  ASN A  53      51.426  22.737   5.056  1.00  2.63           H  
ATOM    808 2HB  ASN A  53      52.118  23.915   6.162  1.00  2.63           H  
ATOM    809 1HD2 ASN A  53      53.044  24.669   2.623  1.00  2.63           H  
ATOM    810 2HD2 ASN A  53      51.555  24.363   3.449  1.00  2.63           H  
ATOM    811  N   LEU A  54      51.342  20.851   7.511  1.00  2.79           N  
ATOM    812  CA  LEU A  54      50.619  20.474   8.713  1.00  2.79           C  
ATOM    813  C   LEU A  54      51.552  19.738   9.659  1.00  2.79           C  
ATOM    814  O   LEU A  54      51.613  20.057  10.849  1.00  2.79           O  
ATOM    815  CB  LEU A  54      49.436  19.573   8.363  1.00  2.79           C  
ATOM    816  CG  LEU A  54      48.587  19.121   9.521  1.00  2.79           C  
ATOM    817  CD1 LEU A  54      47.990  20.334  10.179  1.00  2.79           C  
ATOM    818  CD2 LEU A  54      47.522  18.162   9.010  1.00  2.79           C  
ATOM    819  H   LEU A  54      51.025  20.488   6.613  1.00  2.79           H  
ATOM    820  HA  LEU A  54      50.257  21.375   9.204  1.00  2.79           H  
ATOM    821 1HB  LEU A  54      48.800  20.090   7.646  1.00  2.79           H  
ATOM    822 2HB  LEU A  54      49.821  18.679   7.889  1.00  2.79           H  
ATOM    823  HG  LEU A  54      49.199  18.624  10.257  1.00  2.79           H  
ATOM    824 1HD1 LEU A  54      47.378  20.025  11.022  1.00  2.79           H  
ATOM    825 2HD1 LEU A  54      48.791  20.985  10.530  1.00  2.79           H  
ATOM    826 3HD1 LEU A  54      47.371  20.870   9.460  1.00  2.79           H  
ATOM    827 1HD2 LEU A  54      46.903  17.830   9.844  1.00  2.79           H  
ATOM    828 2HD2 LEU A  54      46.900  18.667   8.271  1.00  2.79           H  
ATOM    829 3HD2 LEU A  54      48.004  17.300   8.549  1.00  2.79           H  
ATOM    830  N   MET A  55      52.306  18.773   9.128  1.00  3.01           N  
ATOM    831  CA  MET A  55      53.223  18.032   9.975  1.00  3.01           C  
ATOM    832  C   MET A  55      54.305  18.961  10.510  1.00  3.01           C  
ATOM    833  O   MET A  55      54.717  18.841  11.671  1.00  3.01           O  
ATOM    834  CB  MET A  55      53.841  16.871   9.205  1.00  3.01           C  
ATOM    835  CG  MET A  55      52.845  15.791   8.806  1.00  3.01           C  
ATOM    836  SD  MET A  55      52.028  15.044  10.217  1.00  3.01           S  
ATOM    837  CE  MET A  55      50.529  15.997  10.237  1.00  3.01           C  
ATOM    838  H   MET A  55      52.218  18.541   8.137  1.00  3.01           H  
ATOM    839  HA  MET A  55      52.667  17.635  10.823  1.00  3.01           H  
ATOM    840 1HB  MET A  55      54.292  17.256   8.286  1.00  3.01           H  
ATOM    841 2HB  MET A  55      54.633  16.414   9.795  1.00  3.01           H  
ATOM    842 1HG  MET A  55      52.085  16.221   8.161  1.00  3.01           H  
ATOM    843 2HG  MET A  55      53.359  15.011   8.249  1.00  3.01           H  
ATOM    844 1HE  MET A  55      49.894  15.661  11.053  1.00  3.01           H  
ATOM    845 2HE  MET A  55      50.783  17.036  10.385  1.00  3.01           H  
ATOM    846 3HE  MET A  55      50.003  15.878   9.292  1.00  3.01           H  
ATOM    847  N   ALA A  56      54.739  19.922   9.687  1.00  3.42           N  
ATOM    848  CA  ALA A  56      55.739  20.853  10.165  1.00  3.42           C  
ATOM    849  C   ALA A  56      55.175  21.617  11.349  1.00  3.42           C  
ATOM    850  O   ALA A  56      55.825  21.711  12.391  1.00  3.42           O  
ATOM    851  CB  ALA A  56      56.143  21.814   9.061  1.00  3.42           C  
ATOM    852  H   ALA A  56      54.404  19.980   8.727  1.00  3.42           H  
ATOM    853  HA  ALA A  56      56.609  20.288  10.492  1.00  3.42           H  
ATOM    854 1HB  ALA A  56      56.900  22.499   9.434  1.00  3.42           H  
ATOM    855 2HB  ALA A  56      56.542  21.250   8.218  1.00  3.42           H  
ATOM    856 3HB  ALA A  56      55.278  22.378   8.735  1.00  3.42           H  
ATOM    857  N   ALA A  57      53.916  22.058  11.246  1.00  4.20           N  
ATOM    858  CA  ALA A  57      53.272  22.778  12.335  1.00  4.20           C  
ATOM    859  C   ALA A  57      53.206  21.918  13.584  1.00  4.20           C  
ATOM    860  O   ALA A  57      53.446  22.392  14.691  1.00  4.20           O  
ATOM    861  CB  ALA A  57      51.872  23.207  11.931  1.00  4.20           C  
ATOM    862  H   ALA A  57      53.412  21.937  10.365  1.00  4.20           H  
ATOM    863  HA  ALA A  57      53.871  23.661  12.557  1.00  4.20           H  
ATOM    864 1HB  ALA A  57      51.414  23.762  12.746  1.00  4.20           H  
ATOM    865 2HB  ALA A  57      51.929  23.835  11.043  1.00  4.20           H  
ATOM    866 3HB  ALA A  57      51.270  22.332  11.711  1.00  4.20           H  
ATOM    867  N   HIS A  58      52.958  20.625  13.411  1.00  5.57           N  
ATOM    868  CA  HIS A  58      52.856  19.722  14.547  1.00  5.57           C  
ATOM    869  C   HIS A  58      54.189  19.537  15.272  1.00  5.57           C  
ATOM    870  O   HIS A  58      54.208  19.177  16.452  1.00  5.57           O  
ATOM    871  CB  HIS A  58      52.299  18.356  14.126  1.00  5.57           C  
ATOM    872  CG  HIS A  58      50.836  18.380  13.779  1.00  5.57           C  
ATOM    873  ND1 HIS A  58      50.126  17.239  13.456  1.00  5.57           N  
ATOM    874  CD2 HIS A  58      49.953  19.401  13.718  1.00  5.57           C  
ATOM    875  CE1 HIS A  58      48.870  17.564  13.204  1.00  5.57           C  
ATOM    876  NE2 HIS A  58      48.737  18.866  13.368  1.00  5.57           N  
ATOM    877  H   HIS A  58      52.771  20.277  12.469  1.00  5.57           H  
ATOM    878  HA  HIS A  58      52.158  20.146  15.266  1.00  5.57           H  
ATOM    879 1HB  HIS A  58      52.847  17.995  13.260  1.00  5.57           H  
ATOM    880 2HB  HIS A  58      52.450  17.640  14.930  1.00  5.57           H  
ATOM    881  HD2 HIS A  58      50.168  20.450  13.920  1.00  5.57           H  
ATOM    882  HE1 HIS A  58      48.077  16.874  12.922  1.00  5.57           H  
ATOM    883  HE2 HIS A  58      47.880  19.390  13.261  1.00  5.57           H  
ATOM    884  N   SER A  59      55.307  19.769  14.579  1.00  7.77           N  
ATOM    885  CA  SER A  59      56.625  19.625  15.185  1.00  7.77           C  
ATOM    886  C   SER A  59      57.083  20.910  15.886  1.00  7.77           C  
ATOM    887  O   SER A  59      58.182  20.941  16.448  1.00  7.77           O  
ATOM    888  CB  SER A  59      57.662  19.237  14.144  1.00  7.77           C  
ATOM    889  OG  SER A  59      57.932  20.294  13.264  1.00  7.77           O  
ATOM    890  H   SER A  59      55.254  20.060  13.598  1.00  7.77           H  
ATOM    891  HA  SER A  59      56.572  18.833  15.931  1.00  7.77           H  
ATOM    892 1HB  SER A  59      58.579  18.920  14.634  1.00  7.77           H  
ATOM    893 2HB  SER A  59      57.281  18.389  13.576  1.00  7.77           H  
ATOM    894  HG  SER A  59      57.069  20.720  13.071  1.00  7.77           H  
ATOM    895  N   ALA A  60      56.278  21.977  15.796  1.00 10.96           N  
ATOM    896  CA  ALA A  60      56.633  23.280  16.338  1.00 10.96           C  
ATOM    897  C   ALA A  60      55.888  23.576  17.640  1.00 10.96           C  
ATOM    898  O   ALA A  60      56.440  23.383  18.725  1.00 10.96           O  
ATOM    899  OXT ALA A  60      54.908  24.318  17.592  1.00 10.96           O  
ATOM    900  CB  ALA A  60      56.327  24.351  15.301  1.00 10.96           C  
ATOM    901  H   ALA A  60      55.370  21.894  15.335  1.00 10.96           H  
ATOM    902  HA  ALA A  60      57.701  23.281  16.551  1.00 10.96           H  
ATOM    903 1HB  ALA A  60      56.616  25.327  15.684  1.00 10.96           H  
ATOM    904 2HB  ALA A  60      56.882  24.136  14.386  1.00 10.96           H  
ATOM    905 3HB  ALA A  60      55.258  24.345  15.083  1.00 10.96           H  
ENDMDL

REMARK ID 643057 DOMAINID 636653 MODEL 2 line_14_sample145
MODEL     2
ATOM      1  N   LEU A   1       0.378  -0.611   2.100  1.00 24.39           N  
ATOM      2  CA  LEU A   1       1.520   0.283   1.964  1.00 24.39           C  
ATOM      3  C   LEU A   1       1.868   0.597   0.526  1.00 24.39           C  
ATOM      4  O   LEU A   1       2.149  -0.298  -0.271  1.00 24.39           O  
ATOM      5  CB  LEU A   1       2.771  -0.313   2.620  1.00 24.39           C  
ATOM      6  CG  LEU A   1       4.079   0.522   2.431  1.00 24.39           C  
ATOM      7  CD1 LEU A   1       3.953   1.867   3.127  1.00 24.39           C  
ATOM      8  CD2 LEU A   1       5.255  -0.258   2.978  1.00 24.39           C  
ATOM      9 1H   LEU A   1      -0.039  -0.491   3.012  1.00 24.39           H  
ATOM     10 2H   LEU A   1      -0.302  -0.390   1.386  1.00 24.39           H  
ATOM     11 3H   LEU A   1       0.683  -1.567   1.990  1.00 24.39           H  
ATOM     12  HA  LEU A   1       1.277   1.219   2.464  1.00 24.39           H  
ATOM     13 1HB  LEU A   1       2.591  -0.415   3.688  1.00 24.39           H  
ATOM     14 2HB  LEU A   1       2.946  -1.304   2.203  1.00 24.39           H  
ATOM     15  HG  LEU A   1       4.238   0.711   1.367  1.00 24.39           H  
ATOM     16 1HD1 LEU A   1       4.871   2.437   2.968  1.00 24.39           H  
ATOM     17 2HD1 LEU A   1       3.115   2.418   2.712  1.00 24.39           H  
ATOM     18 3HD1 LEU A   1       3.797   1.715   4.191  1.00 24.39           H  
ATOM     19 1HD2 LEU A   1       6.169   0.322   2.830  1.00 24.39           H  
ATOM     20 2HD2 LEU A   1       5.109  -0.444   4.041  1.00 24.39           H  
ATOM     21 3HD2 LEU A   1       5.337  -1.206   2.449  1.00 24.39           H  
ATOM     22  N   THR A   2       1.879   1.882   0.210  1.00 23.34           N  
ATOM     23  CA  THR A   2       2.309   2.329  -1.102  1.00 23.34           C  
ATOM     24  C   THR A   2       3.609   3.093  -0.945  1.00 23.34           C  
ATOM     25  O   THR A   2       3.717   3.996  -0.115  1.00 23.34           O  
ATOM     26  CB  THR A   2       1.254   3.215  -1.785  1.00 23.34           C  
ATOM     27  OG1 THR A   2       0.047   2.462  -1.974  1.00 23.34           O  
ATOM     28  CG2 THR A   2       1.776   3.716  -3.138  1.00 23.34           C  
ATOM     29  H   THR A   2       1.619   2.573   0.896  1.00 23.34           H  
ATOM     30  HA  THR A   2       2.498   1.464  -1.736  1.00 23.34           H  
ATOM     31  HB  THR A   2       1.034   4.064  -1.151  1.00 23.34           H  
ATOM     32  HG1 THR A   2       0.240   1.676  -2.495  1.00 23.34           H  
ATOM     33 1HG2 THR A   2       1.022   4.344  -3.610  1.00 23.34           H  
ATOM     34 2HG2 THR A   2       2.686   4.301  -2.990  1.00 23.34           H  
ATOM     35 3HG2 THR A   2       1.995   2.868  -3.782  1.00 23.34           H  
ATOM     36  N   ASN A   3       4.603   2.699  -1.725  1.00 21.27           N  
ATOM     37  CA  ASN A   3       5.905   3.340  -1.699  1.00 21.27           C  
ATOM     38  C   ASN A   3       5.963   4.418  -2.770  1.00 21.27           C  
ATOM     39  O   ASN A   3       5.883   4.121  -3.962  1.00 21.27           O  
ATOM     40  CB  ASN A   3       7.006   2.316  -1.880  1.00 21.27           C  
ATOM     41  CG  ASN A   3       7.079   1.318  -0.732  1.00 21.27           C  
ATOM     42  OD1 ASN A   3       7.096   1.693   0.447  1.00 21.27           O  
ATOM     43  ND2 ASN A   3       7.128   0.053  -1.070  1.00 21.27           N  
ATOM     44  H   ASN A   3       4.442   1.938  -2.368  1.00 21.27           H  
ATOM     45  HA  ASN A   3       6.039   3.832  -0.734  1.00 21.27           H  
ATOM     46 1HB  ASN A   3       6.845   1.772  -2.811  1.00 21.27           H  
ATOM     47 2HB  ASN A   3       7.964   2.829  -1.963  1.00 21.27           H  
ATOM     48 1HD2 ASN A   3       7.183  -0.657  -0.367  1.00 21.27           H  
ATOM     49 2HD2 ASN A   3       7.115  -0.208  -2.036  1.00 21.27           H  
ATOM     50  N   PHE A   4       6.063   5.669  -2.353  1.00 18.30           N  
ATOM     51  CA  PHE A   4       6.040   6.765  -3.307  1.00 18.30           C  
ATOM     52  C   PHE A   4       7.444   7.214  -3.680  1.00 18.30           C  
ATOM     53  O   PHE A   4       8.202   7.685  -2.832  1.00 18.30           O  
ATOM     54  CB  PHE A   4       5.271   7.944  -2.728  1.00 18.30           C  
ATOM     55  CG  PHE A   4       3.816   7.655  -2.531  1.00 18.30           C  
ATOM     56  CD1 PHE A   4       3.382   7.041  -1.370  1.00 18.30           C  
ATOM     57  CD2 PHE A   4       2.880   7.986  -3.496  1.00 18.30           C  
ATOM     58  CE1 PHE A   4       2.052   6.772  -1.170  1.00 18.30           C  
ATOM     59  CE2 PHE A   4       1.540   7.715  -3.299  1.00 18.30           C  
ATOM     60  CZ  PHE A   4       1.126   7.106  -2.132  1.00 18.30           C  
ATOM     61  H   PHE A   4       6.130   5.860  -1.363  1.00 18.30           H  
ATOM     62  HA  PHE A   4       5.535   6.430  -4.214  1.00 18.30           H  
ATOM     63 1HB  PHE A   4       5.698   8.220  -1.765  1.00 18.30           H  
ATOM     64 2HB  PHE A   4       5.367   8.803  -3.392  1.00 18.30           H  
ATOM     65  HD1 PHE A   4       4.110   6.768  -0.603  1.00 18.30           H  
ATOM     66  HD2 PHE A   4       3.212   8.467  -4.417  1.00 18.30           H  
ATOM     67  HE1 PHE A   4       1.734   6.286  -0.248  1.00 18.30           H  
ATOM     68  HE2 PHE A   4       0.810   7.980  -4.065  1.00 18.30           H  
ATOM     69  HZ  PHE A   4       0.072   6.889  -1.973  1.00 18.30           H  
ATOM     70  N   LYS A   5       7.791   7.052  -4.948  1.00 14.94           N  
ATOM     71  CA  LYS A   5       9.113   7.427  -5.430  1.00 14.94           C  
ATOM     72  C   LYS A   5       9.128   8.889  -5.826  1.00 14.94           C  
ATOM     73  O   LYS A   5       8.260   9.338  -6.576  1.00 14.94           O  
ATOM     74  CB  LYS A   5       9.535   6.563  -6.618  1.00 14.94           C  
ATOM     75  CG  LYS A   5      10.948   6.854  -7.125  1.00 14.94           C  
ATOM     76  CD  LYS A   5      11.348   5.920  -8.259  1.00 14.94           C  
ATOM     77  CE  LYS A   5      12.741   6.253  -8.774  1.00 14.94           C  
ATOM     78  NZ  LYS A   5      13.153   5.346  -9.880  1.00 14.94           N  
ATOM     79  H   LYS A   5       7.122   6.650  -5.591  1.00 14.94           H  
ATOM     80  HA  LYS A   5       9.833   7.290  -4.623  1.00 14.94           H  
ATOM     81 1HB  LYS A   5       9.484   5.510  -6.341  1.00 14.94           H  
ATOM     82 2HB  LYS A   5       8.844   6.720  -7.445  1.00 14.94           H  
ATOM     83 1HG  LYS A   5      11.001   7.887  -7.484  1.00 14.94           H  
ATOM     84 2HG  LYS A   5      11.656   6.744  -6.305  1.00 14.94           H  
ATOM     85 1HD  LYS A   5      11.335   4.888  -7.905  1.00 14.94           H  
ATOM     86 2HD  LYS A   5      10.635   6.016  -9.076  1.00 14.94           H  
ATOM     87 1HE  LYS A   5      12.750   7.282  -9.136  1.00 14.94           H  
ATOM     88 2HE  LYS A   5      13.456   6.161  -7.956  1.00 14.94           H  
ATOM     89 1HZ  LYS A   5      14.080   5.597 -10.195  1.00 14.94           H  
ATOM     90 2HZ  LYS A   5      13.158   4.391  -9.549  1.00 14.94           H  
ATOM     91 3HZ  LYS A   5      12.503   5.432 -10.647  1.00 14.94           H  
ATOM     92  N   LEU A   6      10.095   9.633  -5.317  1.00 11.76           N  
ATOM     93  CA  LEU A   6      10.196  11.039  -5.655  1.00 11.76           C  
ATOM     94  C   LEU A   6      11.303  11.261  -6.669  1.00 11.76           C  
ATOM     95  O   LEU A   6      12.321  10.566  -6.651  1.00 11.76           O  
ATOM     96  CB  LEU A   6      10.455  11.870  -4.403  1.00 11.76           C  
ATOM     97  CG  LEU A   6       9.397  11.714  -3.306  1.00 11.76           C  
ATOM     98  CD1 LEU A   6       9.794  12.546  -2.103  1.00 11.76           C  
ATOM     99  CD2 LEU A   6       8.045  12.133  -3.849  1.00 11.76           C  
ATOM    100  H   LEU A   6      10.769   9.215  -4.690  1.00 11.76           H  
ATOM    101  HA  LEU A   6       9.256  11.364  -6.100  1.00 11.76           H  
ATOM    102 1HB  LEU A   6      11.422  11.593  -3.988  1.00 11.76           H  
ATOM    103 2HB  LEU A   6      10.488  12.918  -4.690  1.00 11.76           H  
ATOM    104  HG  LEU A   6       9.349  10.667  -2.991  1.00 11.76           H  
ATOM    105 1HD1 LEU A   6       9.048  12.423  -1.318  1.00 11.76           H  
ATOM    106 2HD1 LEU A   6      10.765  12.215  -1.736  1.00 11.76           H  
ATOM    107 3HD1 LEU A   6       9.848  13.592  -2.388  1.00 11.76           H  
ATOM    108 1HD2 LEU A   6       7.289  12.014  -3.073  1.00 11.76           H  
ATOM    109 2HD2 LEU A   6       8.086  13.176  -4.162  1.00 11.76           H  
ATOM    110 3HD2 LEU A   6       7.786  11.507  -4.705  1.00 11.76           H  
ATOM    111  N   LYS A   7      11.101  12.240  -7.535  1.00  9.13           N  
ATOM    112  CA  LYS A   7      12.088  12.632  -8.527  1.00  9.13           C  
ATOM    113  C   LYS A   7      11.978  14.131  -8.726  1.00  9.13           C  
ATOM    114  O   LYS A   7      10.883  14.659  -8.909  1.00  9.13           O  
ATOM    115  CB  LYS A   7      11.868  11.866  -9.839  1.00  9.13           C  
ATOM    116  CG  LYS A   7      12.917  12.114 -10.928  1.00  9.13           C  
ATOM    117  CD  LYS A   7      12.713  11.182 -12.122  1.00  9.13           C  
ATOM    118  CE  LYS A   7      13.779  11.400 -13.194  1.00  9.13           C  
ATOM    119  NZ  LYS A   7      13.594  10.480 -14.354  1.00  9.13           N  
ATOM    120  H   LYS A   7      10.229  12.748  -7.493  1.00  9.13           H  
ATOM    121  HA  LYS A   7      13.086  12.412  -8.146  1.00  9.13           H  
ATOM    122 1HB  LYS A   7      11.853  10.793  -9.631  1.00  9.13           H  
ATOM    123 2HB  LYS A   7      10.895  12.131 -10.253  1.00  9.13           H  
ATOM    124 1HG  LYS A   7      12.824  13.129 -11.283  1.00  9.13           H  
ATOM    125 2HG  LYS A   7      13.918  11.972 -10.521  1.00  9.13           H  
ATOM    126 1HD  LYS A   7      12.752  10.145 -11.784  1.00  9.13           H  
ATOM    127 2HD  LYS A   7      11.732  11.366 -12.559  1.00  9.13           H  
ATOM    128 1HE  LYS A   7      13.729  12.425 -13.546  1.00  9.13           H  
ATOM    129 2HE  LYS A   7      14.764  11.226 -12.760  1.00  9.13           H  
ATOM    130 1HZ  LYS A   7      14.316  10.652 -15.040  1.00  9.13           H  
ATOM    131 2HZ  LYS A   7      13.653   9.522 -14.038  1.00  9.13           H  
ATOM    132 3HZ  LYS A   7      12.689  10.640 -14.773  1.00  9.13           H  
ATOM    133  N   PHE A   8      13.114  14.814  -8.693  1.00  7.18           N  
ATOM    134  CA  PHE A   8      13.125  16.268  -8.803  1.00  7.18           C  
ATOM    135  C   PHE A   8      13.705  16.724 -10.137  1.00  7.18           C  
ATOM    136  O   PHE A   8      14.077  17.883 -10.330  1.00  7.18           O  
ATOM    137  CB  PHE A   8      13.897  16.802  -7.613  1.00  7.18           C  
ATOM    138  CG  PHE A   8      13.260  16.298  -6.337  1.00  7.18           C  
ATOM    139  CD1 PHE A   8      13.854  15.265  -5.619  1.00  7.18           C  
ATOM    140  CD2 PHE A   8      12.058  16.812  -5.877  1.00  7.18           C  
ATOM    141  CE1 PHE A   8      13.268  14.769  -4.470  1.00  7.18           C  
ATOM    142  CE2 PHE A   8      11.471  16.314  -4.725  1.00  7.18           C  
ATOM    143  CZ  PHE A   8      12.080  15.294  -4.025  1.00  7.18           C  
ATOM    144  H   PHE A   8      13.985  14.322  -8.548  1.00  7.18           H  
ATOM    145  HA  PHE A   8      12.098  16.630  -8.739  1.00  7.18           H  
ATOM    146 1HB  PHE A   8      14.933  16.467  -7.649  1.00  7.18           H  
ATOM    147 2HB  PHE A   8      13.886  17.891  -7.610  1.00  7.18           H  
ATOM    148  HD1 PHE A   8      14.795  14.844  -5.975  1.00  7.18           H  
ATOM    149  HD2 PHE A   8      11.573  17.614  -6.436  1.00  7.18           H  
ATOM    150  HE1 PHE A   8      13.746  13.959  -3.918  1.00  7.18           H  
ATOM    151  HE2 PHE A   8      10.526  16.726  -4.372  1.00  7.18           H  
ATOM    152  HZ  PHE A   8      11.621  14.905  -3.121  1.00  7.18           H  
ATOM    153  N   LEU A   9      13.774  15.775 -11.057  1.00  5.83           N  
ATOM    154  CA  LEU A   9      14.229  15.926 -12.438  1.00  5.83           C  
ATOM    155  C   LEU A   9      15.693  16.354 -12.605  1.00  5.83           C  
ATOM    156  O   LEU A   9      16.494  15.592 -13.148  1.00  5.83           O  
ATOM    157  CB  LEU A   9      13.314  16.911 -13.159  1.00  5.83           C  
ATOM    158  CG  LEU A   9      11.876  16.455 -13.329  1.00  5.83           C  
ATOM    159  CD1 LEU A   9      11.076  17.590 -13.938  1.00  5.83           C  
ATOM    160  CD2 LEU A   9      11.840  15.212 -14.181  1.00  5.83           C  
ATOM    161  H   LEU A   9      13.450  14.866 -10.772  1.00  5.83           H  
ATOM    162  HA  LEU A   9      14.118  14.959 -12.923  1.00  5.83           H  
ATOM    163 1HB  LEU A   9      13.279  17.825 -12.609  1.00  5.83           H  
ATOM    164 2HB  LEU A   9      13.727  17.115 -14.147  1.00  5.83           H  
ATOM    165  HG  LEU A   9      11.444  16.230 -12.351  1.00  5.83           H  
ATOM    166 1HD1 LEU A   9      10.036  17.284 -14.053  1.00  5.83           H  
ATOM    167 2HD1 LEU A   9      11.129  18.460 -13.283  1.00  5.83           H  
ATOM    168 3HD1 LEU A   9      11.490  17.843 -14.913  1.00  5.83           H  
ATOM    169 1HD2 LEU A   9      10.808  14.880 -14.299  1.00  5.83           H  
ATOM    170 2HD2 LEU A   9      12.267  15.429 -15.160  1.00  5.83           H  
ATOM    171 3HD2 LEU A   9      12.417  14.433 -13.696  1.00  5.83           H  
ATOM    172  N   SER A  10      16.035  17.569 -12.177  1.00  4.94           N  
ATOM    173  CA  SER A  10      17.409  18.059 -12.296  1.00  4.94           C  
ATOM    174  C   SER A  10      17.758  19.240 -11.406  1.00  4.94           C  
ATOM    175  O   SER A  10      17.026  20.225 -11.306  1.00  4.94           O  
ATOM    176  CB  SER A  10      17.733  18.451 -13.724  1.00  4.94           C  
ATOM    177  OG  SER A  10      19.043  18.988 -13.804  1.00  4.94           O  
ATOM    178  H   SER A  10      15.321  18.119 -11.704  1.00  4.94           H  
ATOM    179  HA  SER A  10      18.070  17.237 -12.020  1.00  4.94           H  
ATOM    180 1HB  SER A  10      17.665  17.572 -14.364  1.00  4.94           H  
ATOM    181 2HB  SER A  10      17.015  19.169 -14.088  1.00  4.94           H  
ATOM    182  HG  SER A  10      19.277  18.978 -14.742  1.00  4.94           H  
ATOM    183  N   LYS A  11      18.973  19.190 -10.867  1.00  4.35           N  
ATOM    184  CA  LYS A  11      19.530  20.255 -10.040  1.00  4.35           C  
ATOM    185  C   LYS A  11      19.675  21.577 -10.794  1.00  4.35           C  
ATOM    186  O   LYS A  11      19.771  22.636 -10.174  1.00  4.35           O  
ATOM    187  CB  LYS A  11      20.908  19.847  -9.505  1.00  4.35           C  
ATOM    188  CG  LYS A  11      22.010  19.803 -10.575  1.00  4.35           C  
ATOM    189  CD  LYS A  11      23.355  19.376 -10.006  1.00  4.35           C  
ATOM    190  CE  LYS A  11      24.440  19.309 -11.100  1.00  4.35           C  
ATOM    191  NZ  LYS A  11      24.792  20.663 -11.663  1.00  4.35           N  
ATOM    192  H   LYS A  11      19.525  18.359 -11.021  1.00  4.35           H  
ATOM    193  HA  LYS A  11      18.859  20.422  -9.198  1.00  4.35           H  
ATOM    194 1HB  LYS A  11      21.222  20.554  -8.738  1.00  4.35           H  
ATOM    195 2HB  LYS A  11      20.845  18.864  -9.041  1.00  4.35           H  
ATOM    196 1HG  LYS A  11      21.722  19.131 -11.384  1.00  4.35           H  
ATOM    197 2HG  LYS A  11      22.133  20.799 -10.991  1.00  4.35           H  
ATOM    198 1HD  LYS A  11      23.666  20.092  -9.246  1.00  4.35           H  
ATOM    199 2HD  LYS A  11      23.260  18.396  -9.541  1.00  4.35           H  
ATOM    200 1HE  LYS A  11      25.336  18.863 -10.674  1.00  4.35           H  
ATOM    201 2HE  LYS A  11      24.083  18.677 -11.914  1.00  4.35           H  
ATOM    202 1HZ  LYS A  11      25.501  20.555 -12.365  1.00  4.35           H  
ATOM    203 2HZ  LYS A  11      23.967  21.127 -12.106  1.00  4.35           H  
ATOM    204 3HZ  LYS A  11      25.134  21.254 -10.929  1.00  4.35           H  
ATOM    205  N   ASP A  12      19.695  21.518 -12.130  1.00  3.93           N  
ATOM    206  CA  ASP A  12      19.907  22.712 -12.933  1.00  3.93           C  
ATOM    207  C   ASP A  12      18.618  23.446 -13.297  1.00  3.93           C  
ATOM    208  O   ASP A  12      18.662  24.511 -13.913  1.00  3.93           O  
ATOM    209  CB  ASP A  12      20.663  22.352 -14.211  1.00  3.93           C  
ATOM    210  CG  ASP A  12      22.119  21.854 -13.958  1.00  3.93           C  
ATOM    211  OD1 ASP A  12      22.704  22.165 -12.931  1.00  3.93           O  
ATOM    212  OD2 ASP A  12      22.644  21.207 -14.820  1.00  3.93           O  
ATOM    213  H   ASP A  12      19.561  20.621 -12.602  1.00  3.93           H  
ATOM    214  HA  ASP A  12      20.527  23.397 -12.356  1.00  3.93           H  
ATOM    215 1HB  ASP A  12      20.115  21.568 -14.735  1.00  3.93           H  
ATOM    216 2HB  ASP A  12      20.692  23.217 -14.867  1.00  3.93           H  
ATOM    217  N   ILE A  13      17.462  22.936 -12.875  1.00  3.61           N  
ATOM    218  CA  ILE A  13      16.198  23.602 -13.200  1.00  3.61           C  
ATOM    219  C   ILE A  13      16.155  25.016 -12.645  1.00  3.61           C  
ATOM    220  O   ILE A  13      15.660  25.938 -13.297  1.00  3.61           O  
ATOM    221  CB  ILE A  13      14.993  22.796 -12.721  1.00  3.61           C  
ATOM    222  CG1 ILE A  13      14.898  21.545 -13.580  1.00  3.61           C  
ATOM    223  CG2 ILE A  13      13.726  23.647 -12.805  1.00  3.61           C  
ATOM    224  CD1 ILE A  13      13.951  20.511 -13.079  1.00  3.61           C  
ATOM    225  H   ILE A  13      17.442  22.063 -12.342  1.00  3.61           H  
ATOM    226  HA  ILE A  13      16.123  23.673 -14.283  1.00  3.61           H  
ATOM    227  HB  ILE A  13      15.154  22.473 -11.691  1.00  3.61           H  
ATOM    228 1HG1 ILE A  13      14.591  21.836 -14.582  1.00  3.61           H  
ATOM    229 2HG1 ILE A  13      15.885  21.104 -13.638  1.00  3.61           H  
ATOM    230 1HG2 ILE A  13      12.873  23.062 -12.465  1.00  3.61           H  
ATOM    231 2HG2 ILE A  13      13.836  24.528 -12.171  1.00  3.61           H  
ATOM    232 3HG2 ILE A  13      13.565  23.961 -13.838  1.00  3.61           H  
ATOM    233 1HD1 ILE A  13      13.970  19.672 -13.765  1.00  3.61           H  
ATOM    234 2HD1 ILE A  13      14.262  20.182 -12.082  1.00  3.61           H  
ATOM    235 3HD1 ILE A  13      12.946  20.919 -13.031  1.00  3.61           H  
ATOM    236  N   LYS A  14      16.697  25.190 -11.447  1.00  3.34           N  
ATOM    237  CA  LYS A  14      16.746  26.474 -10.769  1.00  3.34           C  
ATOM    238  C   LYS A  14      17.433  27.566 -11.589  1.00  3.34           C  
ATOM    239  O   LYS A  14      17.208  28.748 -11.338  1.00  3.34           O  
ATOM    240  CB  LYS A  14      17.472  26.322  -9.435  1.00  3.34           C  
ATOM    241  CG  LYS A  14      18.950  25.991  -9.582  1.00  3.34           C  
ATOM    242  CD  LYS A  14      19.618  25.767  -8.237  1.00  3.34           C  
ATOM    243  CE  LYS A  14      21.103  25.477  -8.409  1.00  3.34           C  
ATOM    244  NZ  LYS A  14      21.769  25.194  -7.111  1.00  3.34           N  
ATOM    245  H   LYS A  14      17.096  24.382 -10.987  1.00  3.34           H  
ATOM    246  HA  LYS A  14      15.723  26.794 -10.579  1.00  3.34           H  
ATOM    247 1HB  LYS A  14      17.392  27.253  -8.868  1.00  3.34           H  
ATOM    248 2HB  LYS A  14      17.004  25.534  -8.848  1.00  3.34           H  
ATOM    249 1HG  LYS A  14      19.056  25.089 -10.186  1.00  3.34           H  
ATOM    250 2HG  LYS A  14      19.457  26.798 -10.095  1.00  3.34           H  
ATOM    251 1HD  LYS A  14      19.487  26.645  -7.607  1.00  3.34           H  
ATOM    252 2HD  LYS A  14      19.152  24.914  -7.745  1.00  3.34           H  
ATOM    253 1HE  LYS A  14      21.222  24.613  -9.065  1.00  3.34           H  
ATOM    254 2HE  LYS A  14      21.582  26.340  -8.872  1.00  3.34           H  
ATOM    255 1HZ  LYS A  14      22.747  25.004  -7.273  1.00  3.34           H  
ATOM    256 2HZ  LYS A  14      21.675  25.991  -6.500  1.00  3.34           H  
ATOM    257 3HZ  LYS A  14      21.335  24.388  -6.685  1.00  3.34           H  
ATOM    258  N   LYS A  15      18.238  27.208 -12.594  1.00  3.12           N  
ATOM    259  CA  LYS A  15      18.921  28.220 -13.383  1.00  3.12           C  
ATOM    260  C   LYS A  15      17.931  29.144 -14.097  1.00  3.12           C  
ATOM    261  O   LYS A  15      18.286  30.263 -14.460  1.00  3.12           O  
ATOM    262  CB  LYS A  15      19.851  27.574 -14.399  1.00  3.12           C  
ATOM    263  CG  LYS A  15      21.055  26.873 -13.784  1.00  3.12           C  
ATOM    264  CD  LYS A  15      21.936  26.254 -14.858  1.00  3.12           C  
ATOM    265  CE  LYS A  15      23.100  25.486 -14.253  1.00  3.12           C  
ATOM    266  NZ  LYS A  15      23.975  24.880 -15.303  1.00  3.12           N  
ATOM    267  H   LYS A  15      18.376  26.225 -12.836  1.00  3.12           H  
ATOM    268  HA  LYS A  15      19.520  28.831 -12.710  1.00  3.12           H  
ATOM    269 1HB  LYS A  15      19.292  26.832 -14.976  1.00  3.12           H  
ATOM    270 2HB  LYS A  15      20.213  28.326 -15.096  1.00  3.12           H  
ATOM    271 1HG  LYS A  15      21.639  27.589 -13.205  1.00  3.12           H  
ATOM    272 2HG  LYS A  15      20.705  26.086 -13.112  1.00  3.12           H  
ATOM    273 1HD  LYS A  15      21.334  25.566 -15.456  1.00  3.12           H  
ATOM    274 2HD  LYS A  15      22.321  27.034 -15.511  1.00  3.12           H  
ATOM    275 1HE  LYS A  15      23.695  26.153 -13.634  1.00  3.12           H  
ATOM    276 2HE  LYS A  15      22.700  24.694 -13.627  1.00  3.12           H  
ATOM    277 1HZ  LYS A  15      24.721  24.367 -14.856  1.00  3.12           H  
ATOM    278 2HZ  LYS A  15      23.441  24.248 -15.891  1.00  3.12           H  
ATOM    279 3HZ  LYS A  15      24.363  25.609 -15.876  1.00  3.12           H  
ATOM    280  N   GLU A  16      16.684  28.686 -14.295  1.00  2.92           N  
ATOM    281  CA  GLU A  16      15.668  29.503 -14.954  1.00  2.92           C  
ATOM    282  C   GLU A  16      14.953  30.433 -13.963  1.00  2.92           C  
ATOM    283  O   GLU A  16      14.097  31.229 -14.356  1.00  2.92           O  
ATOM    284  CB  GLU A  16      14.636  28.614 -15.658  1.00  2.92           C  
ATOM    285  CG  GLU A  16      15.199  27.786 -16.818  1.00  2.92           C  
ATOM    286  CD  GLU A  16      14.154  26.937 -17.530  1.00  2.92           C  
ATOM    287  OE1 GLU A  16      13.006  26.977 -17.147  1.00  2.92           O  
ATOM    288  OE2 GLU A  16      14.514  26.253 -18.461  1.00  2.92           O  
ATOM    289  H   GLU A  16      16.430  27.751 -13.968  1.00  2.92           H  
ATOM    290  HA  GLU A  16      16.160  30.124 -15.702  1.00  2.92           H  
ATOM    291 1HB  GLU A  16      14.208  27.919 -14.930  1.00  2.92           H  
ATOM    292 2HB  GLU A  16      13.824  29.230 -16.041  1.00  2.92           H  
ATOM    293 1HG  GLU A  16      15.659  28.459 -17.540  1.00  2.92           H  
ATOM    294 2HG  GLU A  16      15.980  27.133 -16.424  1.00  2.92           H  
ATOM    295  N   LEU A  17      15.275  30.297 -12.676  1.00  2.75           N  
ATOM    296  CA  LEU A  17      14.681  31.089 -11.608  1.00  2.75           C  
ATOM    297  C   LEU A  17      15.706  32.101 -11.079  1.00  2.75           C  
ATOM    298  O   LEU A  17      15.366  33.204 -10.649  1.00  2.75           O  
ATOM    299  CB  LEU A  17      14.233  30.138 -10.502  1.00  2.75           C  
ATOM    300  CG  LEU A  17      13.238  29.066 -10.970  1.00  2.75           C  
ATOM    301  CD1 LEU A  17      12.911  28.143  -9.819  1.00  2.75           C  
ATOM    302  CD2 LEU A  17      12.000  29.737 -11.538  1.00  2.75           C  
ATOM    303  H   LEU A  17      15.983  29.623 -12.415  1.00  2.75           H  
ATOM    304  HA  LEU A  17      13.822  31.630 -12.001  1.00  2.75           H  
ATOM    305 1HB  LEU A  17      15.112  29.631 -10.100  1.00  2.75           H  
ATOM    306 2HB  LEU A  17      13.771  30.715  -9.704  1.00  2.75           H  
ATOM    307  HG  LEU A  17      13.706  28.460 -11.753  1.00  2.75           H  
ATOM    308 1HD1 LEU A  17      12.224  27.369 -10.159  1.00  2.75           H  
ATOM    309 2HD1 LEU A  17      13.823  27.680  -9.453  1.00  2.75           H  
ATOM    310 3HD1 LEU A  17      12.455  28.705  -9.028  1.00  2.75           H  
ATOM    311 1HD2 LEU A  17      11.302  28.975 -11.886  1.00  2.75           H  
ATOM    312 2HD2 LEU A  17      11.523  30.340 -10.780  1.00  2.75           H  
ATOM    313 3HD2 LEU A  17      12.285  30.376 -12.376  1.00  2.75           H  
ATOM    314  N   LEU A  18      16.968  31.699 -11.123  1.00  2.63           N  
ATOM    315  CA  LEU A  18      18.115  32.460 -10.635  1.00  2.63           C  
ATOM    316  C   LEU A  18      18.510  33.556 -11.621  1.00  2.63           C  
ATOM    317  O   LEU A  18      17.952  33.635 -12.714  1.00  2.63           O  
ATOM    318  CB  LEU A  18      19.306  31.520 -10.412  1.00  2.63           C  
ATOM    319  CG  LEU A  18      19.111  30.404  -9.375  1.00  2.63           C  
ATOM    320  CD1 LEU A  18      20.336  29.524  -9.377  1.00  2.63           C  
ATOM    321  CD2 LEU A  18      18.869  31.002  -8.027  1.00  2.63           C  
ATOM    322  H   LEU A  18      17.147  30.763 -11.479  1.00  2.63           H  
ATOM    323  HA  LEU A  18      17.847  32.923  -9.686  1.00  2.63           H  
ATOM    324 1HB  LEU A  18      19.537  31.042 -11.365  1.00  2.63           H  
ATOM    325 2HB  LEU A  18      20.168  32.108 -10.111  1.00  2.63           H  
ATOM    326  HG  LEU A  18      18.269  29.816  -9.623  1.00  2.63           H  
ATOM    327 1HD1 LEU A  18      20.210  28.734  -8.651  1.00  2.63           H  
ATOM    328 2HD1 LEU A  18      20.471  29.094 -10.368  1.00  2.63           H  
ATOM    329 3HD1 LEU A  18      21.209  30.120  -9.116  1.00  2.63           H  
ATOM    330 1HD2 LEU A  18      18.726  30.212  -7.291  1.00  2.63           H  
ATOM    331 2HD2 LEU A  18      19.722  31.616  -7.735  1.00  2.63           H  
ATOM    332 3HD2 LEU A  18      17.980  31.622  -8.063  1.00  2.63           H  
ATOM    333  N   THR A  19      19.449  34.419 -11.215  1.00  2.56           N  
ATOM    334  CA  THR A  19      19.949  35.496 -12.076  1.00  2.56           C  
ATOM    335  C   THR A  19      18.937  36.566 -12.477  1.00  2.56           C  
ATOM    336  O   THR A  19      18.603  36.711 -13.651  1.00  2.56           O  
ATOM    337  CB  THR A  19      20.599  34.944 -13.349  1.00  2.56           C  
ATOM    338  OG1 THR A  19      21.458  33.843 -13.014  1.00  2.56           O  
ATOM    339  CG2 THR A  19      21.408  36.045 -14.015  1.00  2.56           C  
ATOM    340  H   THR A  19      19.846  34.308 -10.291  1.00  2.56           H  
ATOM    341  HA  THR A  19      20.737  36.005 -11.521  1.00  2.56           H  
ATOM    342  HB  THR A  19      19.830  34.600 -14.040  1.00  2.56           H  
ATOM    343  HG1 THR A  19      21.744  33.407 -13.824  1.00  2.56           H  
ATOM    344 1HG2 THR A  19      21.870  35.659 -14.921  1.00  2.56           H  
ATOM    345 2HG2 THR A  19      20.745  36.877 -14.268  1.00  2.56           H  
ATOM    346 3HG2 THR A  19      22.181  36.395 -13.332  1.00  2.56           H  
ATOM    347  N   CYS A  20      18.458  37.305 -11.482  1.00  2.54           N  
ATOM    348  CA  CYS A  20      17.527  38.412 -11.672  1.00  2.54           C  
ATOM    349  C   CYS A  20      17.818  39.190 -12.963  1.00  2.54           C  
ATOM    350  O   CYS A  20      18.926  39.693 -13.133  1.00  2.54           O  
ATOM    351  CB  CYS A  20      17.636  39.366 -10.483  1.00  2.54           C  
ATOM    352  SG  CYS A  20      16.649  40.859 -10.609  1.00  2.54           S  
ATOM    353  H   CYS A  20      18.771  37.091 -10.546  1.00  2.54           H  
ATOM    354  HA  CYS A  20      16.524  38.000 -11.686  1.00  2.54           H  
ATOM    355 1HB  CYS A  20      17.337  38.845  -9.580  1.00  2.54           H  
ATOM    356 2HB  CYS A  20      18.670  39.665 -10.354  1.00  2.54           H  
ATOM    357  N   PRO A  21      16.855  39.247 -13.926  1.00  2.56           N  
ATOM    358  CA  PRO A  21      16.912  39.977 -15.187  1.00  2.56           C  
ATOM    359  C   PRO A  21      16.389  41.419 -15.137  1.00  2.56           C  
ATOM    360  O   PRO A  21      16.365  42.104 -16.162  1.00  2.56           O  
ATOM    361  CB  PRO A  21      16.001  39.122 -16.065  1.00  2.56           C  
ATOM    362  CG  PRO A  21      14.923  38.653 -15.114  1.00  2.56           C  
ATOM    363  CD  PRO A  21      15.630  38.431 -13.792  1.00  2.56           C  
ATOM    364  HA  PRO A  21      17.945  39.957 -15.560  1.00  2.56           H  
ATOM    365 1HB  PRO A  21      15.610  39.721 -16.899  1.00  2.56           H  
ATOM    366 2HB  PRO A  21      16.575  38.291 -16.503  1.00  2.56           H  
ATOM    367 1HG  PRO A  21      14.129  39.411 -15.038  1.00  2.56           H  
ATOM    368 2HG  PRO A  21      14.449  37.734 -15.494  1.00  2.56           H  
ATOM    369 1HD  PRO A  21      14.984  38.809 -12.983  1.00  2.56           H  
ATOM    370 2HD  PRO A  21      15.880  37.359 -13.692  1.00  2.56           H  
ATOM    371  N   THR A  22      15.900  41.852 -13.984  1.00  2.59           N  
ATOM    372  CA  THR A  22      15.246  43.152 -13.872  1.00  2.59           C  
ATOM    373  C   THR A  22      16.274  44.275 -14.052  1.00  2.59           C  
ATOM    374  O   THR A  22      17.316  44.245 -13.409  1.00  2.59           O  
ATOM    375  CB  THR A  22      14.541  43.291 -12.505  1.00  2.59           C  
ATOM    376  OG1 THR A  22      13.547  42.261 -12.367  1.00  2.59           O  
ATOM    377  CG2 THR A  22      13.893  44.643 -12.355  1.00  2.59           C  
ATOM    378  H   THR A  22      15.975  41.273 -13.160  1.00  2.59           H  
ATOM    379  HA  THR A  22      14.479  43.201 -14.633  1.00  2.59           H  
ATOM    380  HB  THR A  22      15.263  43.187 -11.716  1.00  2.59           H  
ATOM    381  HG1 THR A  22      13.244  42.237 -11.456  1.00  2.59           H  
ATOM    382 1HG2 THR A  22      13.409  44.699 -11.386  1.00  2.59           H  
ATOM    383 2HG2 THR A  22      14.647  45.425 -12.431  1.00  2.59           H  
ATOM    384 3HG2 THR A  22      13.148  44.783 -13.131  1.00  2.59           H  
ATOM    385  N   PRO A  23      16.057  45.273 -14.913  1.00  2.64           N  
ATOM    386  CA  PRO A  23      17.005  46.342 -15.094  1.00  2.64           C  
ATOM    387  C   PRO A  23      17.352  46.940 -13.745  1.00  2.64           C  
ATOM    388  O   PRO A  23      16.470  47.214 -12.938  1.00  2.64           O  
ATOM    389  CB  PRO A  23      16.219  47.318 -15.973  1.00  2.64           C  
ATOM    390  CG  PRO A  23      15.281  46.422 -16.766  1.00  2.64           C  
ATOM    391  CD  PRO A  23      14.870  45.336 -15.790  1.00  2.64           C  
ATOM    392  HA  PRO A  23      17.901  45.959 -15.604  1.00  2.64           H  
ATOM    393 1HB  PRO A  23      15.688  48.047 -15.343  1.00  2.64           H  
ATOM    394 2HB  PRO A  23      16.908  47.886 -16.612  1.00  2.64           H  
ATOM    395 1HG  PRO A  23      14.424  47.005 -17.140  1.00  2.64           H  
ATOM    396 2HG  PRO A  23      15.801  46.021 -17.649  1.00  2.64           H  
ATOM    397 1HD  PRO A  23      13.972  45.621 -15.232  1.00  2.64           H  
ATOM    398 2HD  PRO A  23      14.748  44.406 -16.366  1.00  2.64           H  
ATOM    399  N   GLY A  24      18.641  47.150 -13.520  1.00  2.70           N  
ATOM    400  CA  GLY A  24      19.160  47.712 -12.279  1.00  2.70           C  
ATOM    401  C   GLY A  24      19.612  46.659 -11.255  1.00  2.70           C  
ATOM    402  O   GLY A  24      20.348  46.994 -10.322  1.00  2.70           O  
ATOM    403  H   GLY A  24      19.305  46.893 -14.237  1.00  2.70           H  
ATOM    404 1HA  GLY A  24      20.001  48.362 -12.513  1.00  2.70           H  
ATOM    405 2HA  GLY A  24      18.400  48.346 -11.832  1.00  2.70           H  
ATOM    406  N   CYS A  25      19.197  45.398 -11.414  1.00  2.76           N  
ATOM    407  CA  CYS A  25      19.631  44.359 -10.480  1.00  2.76           C  
ATOM    408  C   CYS A  25      20.820  43.653 -11.101  1.00  2.76           C  
ATOM    409  O   CYS A  25      21.156  43.913 -12.257  1.00  2.76           O  
ATOM    410  CB  CYS A  25      18.528  43.357 -10.112  1.00  2.76           C  
ATOM    411  SG  CYS A  25      18.042  42.227 -11.400  1.00  2.76           S  
ATOM    412  H   CYS A  25      18.574  45.149 -12.185  1.00  2.76           H  
ATOM    413  HA  CYS A  25      19.957  44.830  -9.554  1.00  2.76           H  
ATOM    414 1HB  CYS A  25      18.839  42.774  -9.251  1.00  2.76           H  
ATOM    415 2HB  CYS A  25      17.645  43.914  -9.832  1.00  2.76           H  
ATOM    416  N   ASP A  26      21.485  42.793 -10.334  1.00  2.82           N  
ATOM    417  CA  ASP A  26      22.654  42.087 -10.855  1.00  2.82           C  
ATOM    418  C   ASP A  26      22.662  40.576 -10.625  1.00  2.82           C  
ATOM    419  O   ASP A  26      23.659  39.906 -10.892  1.00  2.82           O  
ATOM    420  CB  ASP A  26      23.883  42.682 -10.182  1.00  2.82           C  
ATOM    421  CG  ASP A  26      23.829  42.499  -8.641  1.00  2.82           C  
ATOM    422  OD1 ASP A  26      22.875  41.875  -8.151  1.00  2.82           O  
ATOM    423  OD2 ASP A  26      24.711  42.970  -7.978  1.00  2.82           O  
ATOM    424  H   ASP A  26      21.179  42.639  -9.389  1.00  2.82           H  
ATOM    425  HA  ASP A  26      22.706  42.261 -11.930  1.00  2.82           H  
ATOM    426 1HB  ASP A  26      24.782  42.199 -10.566  1.00  2.82           H  
ATOM    427 2HB  ASP A  26      23.950  43.747 -10.417  1.00  2.82           H  
ATOM    428  N   GLY A  27      21.581  40.043 -10.082  1.00  2.89           N  
ATOM    429  CA  GLY A  27      21.476  38.613  -9.801  1.00  2.89           C  
ATOM    430  C   GLY A  27      22.168  38.176  -8.497  1.00  2.89           C  
ATOM    431  O   GLY A  27      22.113  36.999  -8.134  1.00  2.89           O  
ATOM    432  H   GLY A  27      20.801  40.650  -9.880  1.00  2.89           H  
ATOM    433 1HA  GLY A  27      20.427  38.342  -9.743  1.00  2.89           H  
ATOM    434 2HA  GLY A  27      21.896  38.057 -10.638  1.00  2.89           H  
ATOM    435  N   SER A  28      22.816  39.115  -7.801  1.00  3.01           N  
ATOM    436  CA  SER A  28      23.534  38.827  -6.562  1.00  3.01           C  
ATOM    437  C   SER A  28      22.900  39.530  -5.365  1.00  3.01           C  
ATOM    438  O   SER A  28      22.847  38.983  -4.258  1.00  3.01           O  
ATOM    439  CB  SER A  28      24.981  39.258  -6.688  1.00  3.01           C  
ATOM    440  OG  SER A  28      25.653  38.515  -7.675  1.00  3.01           O  
ATOM    441  H   SER A  28      22.824  40.074  -8.142  1.00  3.01           H  
ATOM    442  HA  SER A  28      23.500  37.752  -6.384  1.00  3.01           H  
ATOM    443 1HB  SER A  28      25.022  40.320  -6.936  1.00  3.01           H  
ATOM    444 2HB  SER A  28      25.478  39.128  -5.730  1.00  3.01           H  
ATOM    445  HG  SER A  28      25.315  38.836  -8.521  1.00  3.01           H  
ATOM    446  N   GLY A  29      22.386  40.737  -5.589  1.00  3.16           N  
ATOM    447  CA  GLY A  29      21.831  41.575  -4.524  1.00  3.16           C  
ATOM    448  C   GLY A  29      20.484  41.090  -3.976  1.00  3.16           C  
ATOM    449  O   GLY A  29      19.459  41.746  -4.151  1.00  3.16           O  
ATOM    450  H   GLY A  29      22.461  41.133  -6.530  1.00  3.16           H  
ATOM    451 1HA  GLY A  29      22.551  41.632  -3.708  1.00  3.16           H  
ATOM    452 2HA  GLY A  29      21.719  42.590  -4.905  1.00  3.16           H  
ATOM    453  N   HIS A  30      20.511  39.946  -3.291  1.00  3.32           N  
ATOM    454  CA  HIS A  30      19.310  39.337  -2.721  1.00  3.32           C  
ATOM    455  C   HIS A  30      19.474  38.931  -1.252  1.00  3.32           C  
ATOM    456  O   HIS A  30      20.440  38.263  -0.865  1.00  3.32           O  
ATOM    457  CB  HIS A  30      18.953  38.042  -3.479  1.00  3.32           C  
ATOM    458  CG  HIS A  30      18.618  38.186  -4.921  1.00  3.32           C  
ATOM    459  ND1 HIS A  30      17.344  38.411  -5.361  1.00  3.32           N  
ATOM    460  CD2 HIS A  30      19.391  38.111  -6.024  1.00  3.32           C  
ATOM    461  CE1 HIS A  30      17.341  38.473  -6.676  1.00  3.32           C  
ATOM    462  NE2 HIS A  30      18.568  38.295  -7.112  1.00  3.32           N  
ATOM    463  H   HIS A  30      21.409  39.475  -3.219  1.00  3.32           H  
ATOM    464  HA  HIS A  30      18.475  40.034  -2.789  1.00  3.32           H  
ATOM    465 1HB  HIS A  30      19.788  37.341  -3.400  1.00  3.32           H  
ATOM    466 2HB  HIS A  30      18.097  37.574  -2.997  1.00  3.32           H  
ATOM    467  HD1 HIS A  30      16.519  38.475  -4.789  1.00  3.32           H  
ATOM    468  HD2 HIS A  30      20.454  37.937  -6.158  1.00  3.32           H  
ATOM    469  HE1 HIS A  30      16.419  38.650  -7.210  1.00  3.32           H  
ATOM    470  N   ILE A  31      18.401  39.146  -0.475  1.00  3.45           N  
ATOM    471  CA  ILE A  31      18.297  38.720   0.936  1.00  3.45           C  
ATOM    472  C   ILE A  31      18.422  37.203   1.015  1.00  3.45           C  
ATOM    473  O   ILE A  31      18.679  36.616   2.068  1.00  3.45           O  
ATOM    474  CB  ILE A  31      16.953  39.146   1.561  1.00  3.45           C  
ATOM    475  CG1 ILE A  31      17.049  39.101   3.084  1.00  3.45           C  
ATOM    476  CG2 ILE A  31      15.822  38.189   1.117  1.00  3.45           C  
ATOM    477  CD1 ILE A  31      15.889  39.775   3.783  1.00  3.45           C  
ATOM    478  H   ILE A  31      17.645  39.688  -0.865  1.00  3.45           H  
ATOM    479  HA  ILE A  31      19.110  39.167   1.504  1.00  3.45           H  
ATOM    480  HB  ILE A  31      16.723  40.164   1.258  1.00  3.45           H  
ATOM    481 1HG1 ILE A  31      17.085  38.061   3.403  1.00  3.45           H  
ATOM    482 2HG1 ILE A  31      17.972  39.592   3.393  1.00  3.45           H  
ATOM    483 1HG2 ILE A  31      14.883  38.508   1.567  1.00  3.45           H  
ATOM    484 2HG2 ILE A  31      15.722  38.184   0.048  1.00  3.45           H  
ATOM    485 3HG2 ILE A  31      16.047  37.182   1.453  1.00  3.45           H  
ATOM    486 1HD1 ILE A  31      16.026  39.703   4.863  1.00  3.45           H  
ATOM    487 2HD1 ILE A  31      15.849  40.825   3.492  1.00  3.45           H  
ATOM    488 3HD1 ILE A  31      14.959  39.284   3.503  1.00  3.45           H  
ATOM    489  N   THR A  32      18.160  36.587  -0.129  1.00  3.50           N  
ATOM    490  CA  THR A  32      18.253  35.183  -0.420  1.00  3.50           C  
ATOM    491  C   THR A  32      17.172  34.364   0.254  1.00  3.50           C  
ATOM    492  O   THR A  32      16.392  33.702  -0.441  1.00  3.50           O  
ATOM    493  CB  THR A  32      19.670  34.695  -0.064  1.00  3.50           C  
ATOM    494  OG1 THR A  32      20.645  35.448  -0.854  1.00  3.50           O  
ATOM    495  CG2 THR A  32      19.810  33.212  -0.358  1.00  3.50           C  
ATOM    496  H   THR A  32      17.915  37.189  -0.891  1.00  3.50           H  
ATOM    497  HA  THR A  32      18.131  35.068  -1.493  1.00  3.50           H  
ATOM    498  HB  THR A  32      19.869  34.847   0.990  1.00  3.50           H  
ATOM    499  HG1 THR A  32      20.545  36.443  -0.721  1.00  3.50           H  
ATOM    500 1HG2 THR A  32      20.815  32.887  -0.102  1.00  3.50           H  
ATOM    501 2HG2 THR A  32      19.084  32.650   0.235  1.00  3.50           H  
ATOM    502 3HG2 THR A  32      19.635  33.031  -1.399  1.00  3.50           H  
ATOM    503  N   GLY A  33      17.106  34.406   1.577  1.00  3.45           N  
ATOM    504  CA  GLY A  33      16.034  33.721   2.279  1.00  3.45           C  
ATOM    505  C   GLY A  33      15.988  32.266   1.855  1.00  3.45           C  
ATOM    506  O   GLY A  33      16.984  31.547   1.928  1.00  3.45           O  
ATOM    507  H   GLY A  33      17.790  34.977   2.073  1.00  3.45           H  
ATOM    508 1HA  GLY A  33      16.201  33.790   3.355  1.00  3.45           H  
ATOM    509 2HA  GLY A  33      15.084  34.206   2.064  1.00  3.45           H  
ATOM    510  N   ASN A  34      14.798  31.847   1.426  1.00  3.31           N  
ATOM    511  CA  ASN A  34      14.529  30.494   0.958  1.00  3.31           C  
ATOM    512  C   ASN A  34      14.259  30.488  -0.550  1.00  3.31           C  
ATOM    513  O   ASN A  34      13.642  29.557  -1.072  1.00  3.31           O  
ATOM    514  CB  ASN A  34      13.345  29.906   1.702  1.00  3.31           C  
ATOM    515  CG  ASN A  34      13.638  29.672   3.162  1.00  3.31           C  
ATOM    516  OD1 ASN A  34      14.357  28.734   3.525  1.00  3.31           O  
ATOM    517  ND2 ASN A  34      13.092  30.510   4.010  1.00  3.31           N  
ATOM    518  H   ASN A  34      14.039  32.511   1.410  1.00  3.31           H  
ATOM    519  HA  ASN A  34      15.409  29.876   1.137  1.00  3.31           H  
ATOM    520 1HB  ASN A  34      12.493  30.582   1.613  1.00  3.31           H  
ATOM    521 2HB  ASN A  34      13.062  28.961   1.242  1.00  3.31           H  
ATOM    522 1HD2 ASN A  34      13.251  30.402   4.992  1.00  3.31           H  
ATOM    523 2HD2 ASN A  34      12.514  31.253   3.676  1.00  3.31           H  
ATOM    524  N   TYR A  35      14.691  31.547  -1.241  1.00  3.14           N  
ATOM    525  CA  TYR A  35      14.441  31.675  -2.676  1.00  3.14           C  
ATOM    526  C   TYR A  35      15.698  31.806  -3.540  1.00  3.14           C  
ATOM    527  O   TYR A  35      15.746  31.251  -4.644  1.00  3.14           O  
ATOM    528  CB  TYR A  35      13.545  32.886  -2.922  1.00  3.14           C  
ATOM    529  CG  TYR A  35      12.205  32.769  -2.272  1.00  3.14           C  
ATOM    530  CD1 TYR A  35      12.016  33.286  -0.999  1.00  3.14           C  
ATOM    531  CD2 TYR A  35      11.159  32.153  -2.942  1.00  3.14           C  
ATOM    532  CE1 TYR A  35      10.785  33.180  -0.391  1.00  3.14           C  
ATOM    533  CE2 TYR A  35       9.925  32.048  -2.337  1.00  3.14           C  
ATOM    534  CZ  TYR A  35       9.735  32.558  -1.062  1.00  3.14           C  
ATOM    535  OH  TYR A  35       8.505  32.452  -0.452  1.00  3.14           O  
ATOM    536  H   TYR A  35      15.215  32.277  -0.762  1.00  3.14           H  
ATOM    537  HA  TYR A  35      13.913  30.782  -3.002  1.00  3.14           H  
ATOM    538 1HB  TYR A  35      14.034  33.786  -2.541  1.00  3.14           H  
ATOM    539 2HB  TYR A  35      13.395  33.023  -3.991  1.00  3.14           H  
ATOM    540  HD1 TYR A  35      12.844  33.772  -0.482  1.00  3.14           H  
ATOM    541  HD2 TYR A  35      11.312  31.751  -3.944  1.00  3.14           H  
ATOM    542  HE1 TYR A  35      10.634  33.582   0.610  1.00  3.14           H  
ATOM    543  HE2 TYR A  35       9.101  31.564  -2.860  1.00  3.14           H  
ATOM    544  HH  TYR A  35       8.554  32.827   0.432  1.00  3.14           H  
ATOM    545  N   ALA A  36      16.679  32.597  -3.077  1.00  2.97           N  
ATOM    546  CA  ALA A  36      17.919  32.905  -3.814  1.00  2.97           C  
ATOM    547  C   ALA A  36      17.653  33.464  -5.206  1.00  2.97           C  
ATOM    548  O   ALA A  36      18.491  33.340  -6.096  1.00  2.97           O  
ATOM    549  CB  ALA A  36      18.775  31.651  -3.944  1.00  2.97           C  
ATOM    550  H   ALA A  36      16.563  33.013  -2.157  1.00  2.97           H  
ATOM    551  HA  ALA A  36      18.463  33.659  -3.257  1.00  2.97           H  
ATOM    552 1HB  ALA A  36      19.701  31.900  -4.460  1.00  2.97           H  
ATOM    553 2HB  ALA A  36      19.003  31.261  -2.955  1.00  2.97           H  
ATOM    554 3HB  ALA A  36      18.241  30.896  -4.515  1.00  2.97           H  
ATOM    555  N   SER A  37      16.515  34.121  -5.371  1.00  2.86           N  
ATOM    556  CA  SER A  37      16.077  34.602  -6.663  1.00  2.86           C  
ATOM    557  C   SER A  37      15.133  35.776  -6.544  1.00  2.86           C  
ATOM    558  O   SER A  37      14.798  36.221  -5.451  1.00  2.86           O  
ATOM    559  CB  SER A  37      15.316  33.511  -7.368  1.00  2.86           C  
ATOM    560  OG  SER A  37      14.099  33.313  -6.719  1.00  2.86           O  
ATOM    561  H   SER A  37      15.903  34.226  -4.577  1.00  2.86           H  
ATOM    562  HA  SER A  37      16.950  34.904  -7.245  1.00  2.86           H  
ATOM    563 1HB  SER A  37      15.136  33.799  -8.381  1.00  2.86           H  
ATOM    564 2HB  SER A  37      15.890  32.588  -7.374  1.00  2.86           H  
ATOM    565  HG  SER A  37      14.338  32.951  -5.853  1.00  2.86           H  
ATOM    566  N   HIS A  38      14.698  36.267  -7.697  1.00  2.81           N  
ATOM    567  CA  HIS A  38      13.729  37.355  -7.808  1.00  2.81           C  
ATOM    568  C   HIS A  38      12.273  36.886  -7.612  1.00  2.81           C  
ATOM    569  O   HIS A  38      11.331  37.686  -7.737  1.00  2.81           O  
ATOM    570  CB  HIS A  38      13.898  38.090  -9.146  1.00  2.81           C  
ATOM    571  CG  HIS A  38      13.690  37.259 -10.389  1.00  2.81           C  
ATOM    572  ND1 HIS A  38      14.559  36.255 -10.778  1.00  2.81           N  
ATOM    573  CD2 HIS A  38      12.727  37.308 -11.341  1.00  2.81           C  
ATOM    574  CE1 HIS A  38      14.136  35.723 -11.912  1.00  2.81           C  
ATOM    575  NE2 HIS A  38      13.028  36.344 -12.277  1.00  2.81           N  
ATOM    576  H   HIS A  38      15.043  35.851  -8.552  1.00  2.81           H  
ATOM    577  HA  HIS A  38      13.927  38.081  -7.019  1.00  2.81           H  
ATOM    578 1HB  HIS A  38      13.199  38.926  -9.182  1.00  2.81           H  
ATOM    579 2HB  HIS A  38      14.897  38.512  -9.194  1.00  2.81           H  
ATOM    580  HD1 HIS A  38      15.394  35.961 -10.311  1.00  2.81           H  
ATOM    581  HD2 HIS A  38      11.845  37.935 -11.468  1.00  2.81           H  
ATOM    582  HE1 HIS A  38      14.694  34.913 -12.388  1.00  2.81           H  
ATOM    583  N   ARG A  39      12.076  35.583  -7.359  1.00  2.80           N  
ATOM    584  CA  ARG A  39      10.732  35.065  -7.212  1.00  2.80           C  
ATOM    585  C   ARG A  39       9.954  35.801  -6.137  1.00  2.80           C  
ATOM    586  O   ARG A  39      10.490  36.197  -5.088  1.00  2.80           O  
ATOM    587  CB  ARG A  39      10.739  33.579  -6.898  1.00  2.80           C  
ATOM    588  CG  ARG A  39      11.111  32.671  -8.066  1.00  2.80           C  
ATOM    589  CD  ARG A  39      11.147  31.236  -7.666  1.00  2.80           C  
ATOM    590  NE  ARG A  39      12.298  30.906  -6.831  1.00  2.80           N  
ATOM    591  CZ  ARG A  39      12.454  29.714  -6.204  1.00  2.80           C  
ATOM    592  NH1 ARG A  39      11.514  28.796  -6.321  1.00  2.80           N  
ATOM    593  NH2 ARG A  39      13.527  29.444  -5.478  1.00  2.80           N  
ATOM    594  H   ARG A  39      12.860  34.936  -7.243  1.00  2.80           H  
ATOM    595  HA  ARG A  39      10.213  35.200  -8.163  1.00  2.80           H  
ATOM    596 1HB  ARG A  39      11.450  33.387  -6.096  1.00  2.80           H  
ATOM    597 2HB  ARG A  39       9.754  33.277  -6.538  1.00  2.80           H  
ATOM    598 1HG  ARG A  39      10.377  32.784  -8.863  1.00  2.80           H  
ATOM    599 2HG  ARG A  39      12.098  32.947  -8.445  1.00  2.80           H  
ATOM    600 1HD  ARG A  39      10.246  31.004  -7.101  1.00  2.80           H  
ATOM    601 2HD  ARG A  39      11.179  30.621  -8.546  1.00  2.80           H  
ATOM    602  HE  ARG A  39      13.028  31.611  -6.746  1.00  2.80           H  
ATOM    603 1HH1 ARG A  39      10.689  28.984  -6.874  1.00  2.80           H  
ATOM    604 2HH1 ARG A  39      11.620  27.904  -5.860  1.00  2.80           H  
ATOM    605 1HH2 ARG A  39      14.285  30.131  -5.353  1.00  2.80           H  
ATOM    606 2HH2 ARG A  39      13.611  28.547  -5.025  1.00  2.80           H  
ATOM    607  N   SER A  40       8.686  36.041  -6.466  1.00  2.81           N  
ATOM    608  CA  SER A  40       7.704  36.725  -5.634  1.00  2.81           C  
ATOM    609  C   SER A  40       8.119  38.141  -5.254  1.00  2.81           C  
ATOM    610  O   SER A  40       7.599  38.695  -4.285  1.00  2.81           O  
ATOM    611  CB  SER A  40       7.455  35.918  -4.376  1.00  2.81           C  
ATOM    612  OG  SER A  40       7.010  34.629  -4.697  1.00  2.81           O  
ATOM    613  H   SER A  40       8.369  35.697  -7.362  1.00  2.81           H  
ATOM    614  HA  SER A  40       6.773  36.790  -6.198  1.00  2.81           H  
ATOM    615 1HB  SER A  40       8.363  35.859  -3.777  1.00  2.81           H  
ATOM    616 2HB  SER A  40       6.702  36.423  -3.772  1.00  2.81           H  
ATOM    617  HG  SER A  40       6.833  34.194  -3.857  1.00  2.81           H  
ATOM    618  N   LEU A  41       9.016  38.744  -6.044  1.00  2.79           N  
ATOM    619  CA  LEU A  41       9.498  40.099  -5.814  1.00  2.79           C  
ATOM    620  C   LEU A  41      10.175  40.259  -4.456  1.00  2.79           C  
ATOM    621  O   LEU A  41      10.191  41.358  -3.899  1.00  2.79           O  
ATOM    622  CB  LEU A  41       8.348  41.116  -5.937  1.00  2.79           C  
ATOM    623  CG  LEU A  41       7.644  41.164  -7.269  1.00  2.79           C  
ATOM    624  CD1 LEU A  41       6.515  42.159  -7.192  1.00  2.79           C  
ATOM    625  CD2 LEU A  41       8.647  41.574  -8.330  1.00  2.79           C  
ATOM    626  H   LEU A  41       9.445  38.221  -6.807  1.00  2.79           H  
ATOM    627  HA  LEU A  41      10.237  40.323  -6.583  1.00  2.79           H  
ATOM    628 1HB  LEU A  41       7.604  40.928  -5.173  1.00  2.79           H  
ATOM    629 2HB  LEU A  41       8.734  42.093  -5.765  1.00  2.79           H  
ATOM    630  HG  LEU A  41       7.229  40.186  -7.508  1.00  2.79           H  
ATOM    631 1HD1 LEU A  41       6.002  42.205  -8.152  1.00  2.79           H  
ATOM    632 2HD1 LEU A  41       5.811  41.854  -6.417  1.00  2.79           H  
ATOM    633 3HD1 LEU A  41       6.922  43.137  -6.951  1.00  2.79           H  
ATOM    634 1HD2 LEU A  41       8.153  41.618  -9.301  1.00  2.79           H  
ATOM    635 2HD2 LEU A  41       9.057  42.556  -8.084  1.00  2.79           H  
ATOM    636 3HD2 LEU A  41       9.455  40.839  -8.366  1.00  2.79           H  
ATOM    637  N   SER A  42      10.741  39.177  -3.916  1.00  2.75           N  
ATOM    638  CA  SER A  42      11.436  39.285  -2.643  1.00  2.75           C  
ATOM    639  C   SER A  42      12.924  39.615  -2.800  1.00  2.75           C  
ATOM    640  O   SER A  42      13.534  39.399  -3.850  1.00  2.75           O  
ATOM    641  CB  SER A  42      11.267  37.994  -1.858  1.00  2.75           C  
ATOM    642  OG  SER A  42      11.927  36.917  -2.475  1.00  2.75           O  
ATOM    643  H   SER A  42      10.678  38.268  -4.385  1.00  2.75           H  
ATOM    644  HA  SER A  42      10.972  40.090  -2.072  1.00  2.75           H  
ATOM    645 1HB  SER A  42      11.654  38.126  -0.849  1.00  2.75           H  
ATOM    646 2HB  SER A  42      10.206  37.763  -1.774  1.00  2.75           H  
ATOM    647  HG  SER A  42      11.460  36.754  -3.324  1.00  2.75           H  
ATOM    648  N   GLY A  43      13.531  40.123  -1.728  1.00  2.68           N  
ATOM    649  CA  GLY A  43      14.987  40.298  -1.644  1.00  2.68           C  
ATOM    650  C   GLY A  43      15.605  41.438  -2.450  1.00  2.68           C  
ATOM    651  O   GLY A  43      16.238  42.333  -1.898  1.00  2.68           O  
ATOM    652  H   GLY A  43      12.968  40.346  -0.921  1.00  2.68           H  
ATOM    653 1HA  GLY A  43      15.242  40.450  -0.598  1.00  2.68           H  
ATOM    654 2HA  GLY A  43      15.460  39.366  -1.949  1.00  2.68           H  
ATOM    655  N   CYS A  44      15.458  41.348  -3.758  1.00  2.62           N  
ATOM    656  CA  CYS A  44      16.032  42.278  -4.712  1.00  2.62           C  
ATOM    657  C   CYS A  44      15.476  43.693  -4.545  1.00  2.62           C  
ATOM    658  O   CYS A  44      14.266  43.880  -4.629  1.00  2.62           O  
ATOM    659  CB  CYS A  44      15.713  41.796  -6.119  1.00  2.62           C  
ATOM    660  SG  CYS A  44      16.366  42.799  -7.403  1.00  2.62           S  
ATOM    661  H   CYS A  44      14.899  40.568  -4.091  1.00  2.62           H  
ATOM    662  HA  CYS A  44      17.102  42.245  -4.568  1.00  2.62           H  
ATOM    663 1HB  CYS A  44      16.100  40.816  -6.244  1.00  2.62           H  
ATOM    664 2HB  CYS A  44      14.632  41.735  -6.248  1.00  2.62           H  
ATOM    665  HG  CYS A  44      16.076  41.958  -8.403  1.00  2.62           H  
ATOM    666  N   PRO A  45      16.312  44.741  -4.400  1.00  2.60           N  
ATOM    667  CA  PRO A  45      15.880  46.117  -4.206  1.00  2.60           C  
ATOM    668  C   PRO A  45      15.091  46.650  -5.401  1.00  2.60           C  
ATOM    669  O   PRO A  45      14.253  47.553  -5.259  1.00  2.60           O  
ATOM    670  CB  PRO A  45      17.211  46.863  -4.020  1.00  2.60           C  
ATOM    671  CG  PRO A  45      18.259  45.983  -4.674  1.00  2.60           C  
ATOM    672  CD  PRO A  45      17.780  44.565  -4.456  1.00  2.60           C  
ATOM    673  HA  PRO A  45      15.276  46.173  -3.291  1.00  2.60           H  
ATOM    674 1HB  PRO A  45      17.148  47.860  -4.481  1.00  2.60           H  
ATOM    675 2HB  PRO A  45      17.398  47.018  -2.947  1.00  2.60           H  
ATOM    676 1HG  PRO A  45      18.356  46.236  -5.737  1.00  2.60           H  
ATOM    677 2HG  PRO A  45      19.243  46.168  -4.218  1.00  2.60           H  
ATOM    678 1HD  PRO A  45      18.099  43.978  -5.322  1.00  2.60           H  
ATOM    679 2HD  PRO A  45      18.158  44.145  -3.506  1.00  2.60           H  
ATOM    680  N   LEU A  46      15.271  46.034  -6.570  1.00  2.65           N  
ATOM    681  CA  LEU A  46      14.548  46.499  -7.732  1.00  2.65           C  
ATOM    682  C   LEU A  46      13.091  46.113  -7.650  1.00  2.65           C  
ATOM    683  O   LEU A  46      12.282  46.591  -8.437  1.00  2.65           O  
ATOM    684  CB  LEU A  46      15.130  45.933  -9.018  1.00  2.65           C  
ATOM    685  CG  LEU A  46      16.267  46.692  -9.571  1.00  2.65           C  
ATOM    686  CD1 LEU A  46      15.776  48.033 -10.021  1.00  2.65           C  
ATOM    687  CD2 LEU A  46      17.321  46.823  -8.490  1.00  2.65           C  
ATOM    688  H   LEU A  46      15.932  45.274  -6.661  1.00  2.65           H  
ATOM    689  HA  LEU A  46      14.620  47.581  -7.765  1.00  2.65           H  
ATOM    690 1HB  LEU A  46      15.421  44.923  -8.886  1.00  2.65           H  
ATOM    691 2HB  LEU A  46      14.352  45.964  -9.761  1.00  2.65           H  
ATOM    692  HG  LEU A  46      16.680  46.173 -10.437  1.00  2.65           H  
ATOM    693 1HD1 LEU A  46      16.598  48.609 -10.424  1.00  2.65           H  
ATOM    694 2HD1 LEU A  46      15.016  47.900 -10.793  1.00  2.65           H  
ATOM    695 3HD1 LEU A  46      15.353  48.546  -9.186  1.00  2.65           H  
ATOM    696 1HD2 LEU A  46      18.168  47.386  -8.869  1.00  2.65           H  
ATOM    697 2HD2 LEU A  46      16.899  47.344  -7.639  1.00  2.65           H  
ATOM    698 3HD2 LEU A  46      17.651  45.833  -8.183  1.00  2.65           H  
ATOM    699  N   ALA A  47      12.738  45.248  -6.695  1.00  2.75           N  
ATOM    700  CA  ALA A  47      11.350  44.901  -6.496  1.00  2.75           C  
ATOM    701  C   ALA A  47      10.580  46.132  -6.064  1.00  2.75           C  
ATOM    702  O   ALA A  47       9.449  46.358  -6.495  1.00  2.75           O  
ATOM    703  CB  ALA A  47      11.228  43.840  -5.430  1.00  2.75           C  
ATOM    704  H   ALA A  47      13.427  44.847  -6.063  1.00  2.75           H  
ATOM    705  HA  ALA A  47      10.936  44.538  -7.434  1.00  2.75           H  
ATOM    706 1HB  ALA A  47      10.194  43.607  -5.284  1.00  2.75           H  
ATOM    707 2HB  ALA A  47      11.771  42.943  -5.729  1.00  2.75           H  
ATOM    708 3HB  ALA A  47      11.642  44.215  -4.494  1.00  2.75           H  
ATOM    709  N   ASP A  48      11.202  46.958  -5.220  1.00  2.89           N  
ATOM    710  CA  ASP A  48      10.506  48.125  -4.719  1.00  2.89           C  
ATOM    711  C   ASP A  48      10.499  49.189  -5.781  1.00  2.89           C  
ATOM    712  O   ASP A  48       9.490  49.858  -6.007  1.00  2.89           O  
ATOM    713  CB  ASP A  48      11.157  48.638  -3.439  1.00  2.89           C  
ATOM    714  CG  ASP A  48      10.978  47.673  -2.248  1.00  2.89           C  
ATOM    715  OD1 ASP A  48      10.179  46.767  -2.349  1.00  2.89           O  
ATOM    716  OD2 ASP A  48      11.636  47.859  -1.255  1.00  2.89           O  
ATOM    717  H   ASP A  48      12.171  46.797  -4.949  1.00  2.89           H  
ATOM    718  HA  ASP A  48       9.476  47.852  -4.497  1.00  2.89           H  
ATOM    719 1HB  ASP A  48      12.226  48.783  -3.615  1.00  2.89           H  
ATOM    720 2HB  ASP A  48      10.735  49.607  -3.177  1.00  2.89           H  
ATOM    721  N   LYS A  49      11.616  49.322  -6.489  1.00  3.05           N  
ATOM    722  CA  LYS A  49      11.663  50.345  -7.518  1.00  3.05           C  
ATOM    723  C   LYS A  49      10.670  50.010  -8.630  1.00  3.05           C  
ATOM    724  O   LYS A  49       9.963  50.890  -9.127  1.00  3.05           O  
ATOM    725  CB  LYS A  49      13.078  50.493  -8.062  1.00  3.05           C  
ATOM    726  CG  LYS A  49      14.061  51.106  -7.052  1.00  3.05           C  
ATOM    727  CD  LYS A  49      15.476  51.242  -7.614  1.00  3.05           C  
ATOM    728  CE  LYS A  49      16.409  51.890  -6.600  1.00  3.05           C  
ATOM    729  NZ  LYS A  49      17.801  52.032  -7.125  1.00  3.05           N  
ATOM    730  H   LYS A  49      12.428  48.739  -6.274  1.00  3.05           H  
ATOM    731  HA  LYS A  49      11.364  51.296  -7.079  1.00  3.05           H  
ATOM    732 1HB  LYS A  49      13.441  49.521  -8.356  1.00  3.05           H  
ATOM    733 2HB  LYS A  49      13.064  51.122  -8.952  1.00  3.05           H  
ATOM    734 1HG  LYS A  49      13.701  52.086  -6.743  1.00  3.05           H  
ATOM    735 2HG  LYS A  49      14.098  50.457  -6.170  1.00  3.05           H  
ATOM    736 1HD  LYS A  49      15.870  50.260  -7.836  1.00  3.05           H  
ATOM    737 2HD  LYS A  49      15.463  51.832  -8.529  1.00  3.05           H  
ATOM    738 1HE  LYS A  49      16.027  52.877  -6.346  1.00  3.05           H  
ATOM    739 2HE  LYS A  49      16.434  51.277  -5.698  1.00  3.05           H  
ATOM    740 1HZ  LYS A  49      18.383  52.467  -6.422  1.00  3.05           H  
ATOM    741 2HZ  LYS A  49      18.177  51.124  -7.355  1.00  3.05           H  
ATOM    742 3HZ  LYS A  49      17.790  52.609  -7.954  1.00  3.05           H  
ATOM    743  N   SER A  50      10.562  48.721  -8.977  1.00  3.23           N  
ATOM    744  CA  SER A  50       9.641  48.300 -10.016  1.00  3.23           C  
ATOM    745  C   SER A  50       8.208  48.570  -9.604  1.00  3.23           C  
ATOM    746  O   SER A  50       7.435  49.123 -10.385  1.00  3.23           O  
ATOM    747  CB  SER A  50       9.789  46.815 -10.289  1.00  3.23           C  
ATOM    748  OG  SER A  50      11.044  46.508 -10.821  1.00  3.23           O  
ATOM    749  H   SER A  50      11.157  48.018  -8.548  1.00  3.23           H  
ATOM    750  HA  SER A  50       9.859  48.861 -10.925  1.00  3.23           H  
ATOM    751 1HB  SER A  50       9.643  46.262  -9.358  1.00  3.23           H  
ATOM    752 2HB  SER A  50       9.011  46.499 -10.981  1.00  3.23           H  
ATOM    753  HG  SER A  50      11.672  46.628 -10.077  1.00  3.23           H  
ATOM    754  N   LEU A  51       7.854  48.243  -8.359  1.00  3.42           N  
ATOM    755  CA  LEU A  51       6.494  48.488  -7.914  1.00  3.42           C  
ATOM    756  C   LEU A  51       6.187  49.978  -7.889  1.00  3.42           C  
ATOM    757  O   LEU A  51       5.106  50.402  -8.300  1.00  3.42           O  
ATOM    758  CB  LEU A  51       6.282  47.843  -6.547  1.00  3.42           C  
ATOM    759  CG  LEU A  51       6.258  46.294  -6.576  1.00  3.42           C  
ATOM    760  CD1 LEU A  51       6.266  45.752  -5.155  1.00  3.42           C  
ATOM    761  CD2 LEU A  51       5.020  45.838  -7.330  1.00  3.42           C  
ATOM    762  H   LEU A  51       8.514  47.784  -7.727  1.00  3.42           H  
ATOM    763  HA  LEU A  51       5.814  48.015  -8.617  1.00  3.42           H  
ATOM    764 1HB  LEU A  51       7.103  48.150  -5.893  1.00  3.42           H  
ATOM    765 2HB  LEU A  51       5.345  48.199  -6.125  1.00  3.42           H  
ATOM    766  HG  LEU A  51       7.139  45.922  -7.088  1.00  3.42           H  
ATOM    767 1HD1 LEU A  51       6.255  44.664  -5.175  1.00  3.42           H  
ATOM    768 2HD1 LEU A  51       7.174  46.094  -4.648  1.00  3.42           H  
ATOM    769 3HD1 LEU A  51       5.391  46.113  -4.621  1.00  3.42           H  
ATOM    770 1HD2 LEU A  51       4.992  44.752  -7.366  1.00  3.42           H  
ATOM    771 2HD2 LEU A  51       4.129  46.206  -6.822  1.00  3.42           H  
ATOM    772 3HD2 LEU A  51       5.049  46.231  -8.339  1.00  3.42           H  
ATOM    773  N   ARG A  52       7.152  50.796  -7.475  1.00  3.62           N  
ATOM    774  CA  ARG A  52       6.920  52.231  -7.457  1.00  3.62           C  
ATOM    775  C   ARG A  52       6.706  52.764  -8.867  1.00  3.62           C  
ATOM    776  O   ARG A  52       5.809  53.587  -9.095  1.00  3.62           O  
ATOM    777  CB  ARG A  52       8.086  52.934  -6.791  1.00  3.62           C  
ATOM    778  CG  ARG A  52       8.165  52.715  -5.279  1.00  3.62           C  
ATOM    779  CD  ARG A  52       9.407  53.283  -4.703  1.00  3.62           C  
ATOM    780  NE  ARG A  52       9.496  53.061  -3.265  1.00  3.62           N  
ATOM    781  CZ  ARG A  52      10.577  53.344  -2.512  1.00  3.62           C  
ATOM    782  NH1 ARG A  52      11.651  53.863  -3.068  1.00  3.62           N  
ATOM    783  NH2 ARG A  52      10.558  53.105  -1.212  1.00  3.62           N  
ATOM    784  H   ARG A  52       8.039  50.426  -7.135  1.00  3.62           H  
ATOM    785  HA  ARG A  52       6.031  52.429  -6.877  1.00  3.62           H  
ATOM    786 1HB  ARG A  52       9.019  52.576  -7.228  1.00  3.62           H  
ATOM    787 2HB  ARG A  52       8.023  54.003  -6.978  1.00  3.62           H  
ATOM    788 1HG  ARG A  52       7.317  53.207  -4.805  1.00  3.62           H  
ATOM    789 2HG  ARG A  52       8.128  51.654  -5.057  1.00  3.62           H  
ATOM    790 1HD  ARG A  52      10.266  52.800  -5.175  1.00  3.62           H  
ATOM    791 2HD  ARG A  52       9.445  54.354  -4.888  1.00  3.62           H  
ATOM    792  HE  ARG A  52       8.690  52.664  -2.801  1.00  3.62           H  
ATOM    793 1HH1 ARG A  52      11.666  54.047  -4.061  1.00  3.62           H  
ATOM    794 2HH1 ARG A  52      12.460  54.076  -2.501  1.00  3.62           H  
ATOM    795 1HH2 ARG A  52       9.735  52.704  -0.783  1.00  3.62           H  
ATOM    796 2HH2 ARG A  52      11.368  53.318  -0.648  1.00  3.62           H  
ATOM    797  N   ASN A  53       7.477  52.252  -9.829  1.00  3.81           N  
ATOM    798  CA  ASN A  53       7.343  52.680 -11.211  1.00  3.81           C  
ATOM    799  C   ASN A  53       6.001  52.243 -11.786  1.00  3.81           C  
ATOM    800  O   ASN A  53       5.348  53.007 -12.501  1.00  3.81           O  
ATOM    801  CB  ASN A  53       8.482  52.127 -12.039  1.00  3.81           C  
ATOM    802  CG  ASN A  53       9.799  52.804 -11.744  1.00  3.81           C  
ATOM    803  OD1 ASN A  53       9.849  53.928 -11.226  1.00  3.81           O  
ATOM    804  ND2 ASN A  53      10.874  52.132 -12.066  1.00  3.81           N  
ATOM    805  H   ASN A  53       8.207  51.579  -9.588  1.00  3.81           H  
ATOM    806  HA  ASN A  53       7.378  53.769 -11.242  1.00  3.81           H  
ATOM    807 1HB  ASN A  53       8.586  51.061 -11.835  1.00  3.81           H  
ATOM    808 2HB  ASN A  53       8.253  52.239 -13.096  1.00  3.81           H  
ATOM    809 1HD2 ASN A  53      11.776  52.522 -11.894  1.00  3.81           H  
ATOM    810 2HD2 ASN A  53      10.790  51.226 -12.479  1.00  3.81           H  
ATOM    811  N   LEU A  54       5.561  51.031 -11.443  1.00  4.07           N  
ATOM    812  CA  LEU A  54       4.279  50.552 -11.927  1.00  4.07           C  
ATOM    813  C   LEU A  54       3.145  51.385 -11.363  1.00  4.07           C  
ATOM    814  O   LEU A  54       2.224  51.760 -12.089  1.00  4.07           O  
ATOM    815  CB  LEU A  54       4.093  49.085 -11.551  1.00  4.07           C  
ATOM    816  CG  LEU A  54       4.989  48.107 -12.304  1.00  4.07           C  
ATOM    817  CD1 LEU A  54       4.870  46.734 -11.674  1.00  4.07           C  
ATOM    818  CD2 LEU A  54       4.567  48.086 -13.763  1.00  4.07           C  
ATOM    819  H   LEU A  54       6.142  50.426 -10.863  1.00  4.07           H  
ATOM    820  HA  LEU A  54       4.267  50.639 -13.011  1.00  4.07           H  
ATOM    821 1HB  LEU A  54       4.305  48.975 -10.488  1.00  4.07           H  
ATOM    822 2HB  LEU A  54       3.057  48.804 -11.728  1.00  4.07           H  
ATOM    823  HG  LEU A  54       6.022  48.426 -12.239  1.00  4.07           H  
ATOM    824 1HD1 LEU A  54       5.510  46.032 -12.206  1.00  4.07           H  
ATOM    825 2HD1 LEU A  54       5.183  46.791 -10.639  1.00  4.07           H  
ATOM    826 3HD1 LEU A  54       3.837  46.397 -11.725  1.00  4.07           H  
ATOM    827 1HD2 LEU A  54       5.202  47.393 -14.315  1.00  4.07           H  
ATOM    828 2HD2 LEU A  54       3.528  47.765 -13.837  1.00  4.07           H  
ATOM    829 3HD2 LEU A  54       4.669  49.087 -14.184  1.00  4.07           H  
ATOM    830  N   MET A  55       3.226  51.742 -10.085  1.00  4.55           N  
ATOM    831  CA  MET A  55       2.161  52.545  -9.519  1.00  4.55           C  
ATOM    832  C   MET A  55       2.140  53.907 -10.193  1.00  4.55           C  
ATOM    833  O   MET A  55       1.062  54.421 -10.516  1.00  4.55           O  
ATOM    834  CB  MET A  55       2.339  52.653  -8.009  1.00  4.55           C  
ATOM    835  CG  MET A  55       2.045  51.343  -7.265  1.00  4.55           C  
ATOM    836  SD  MET A  55       2.052  51.515  -5.474  1.00  4.55           S  
ATOM    837  CE  MET A  55       3.807  51.681  -5.179  1.00  4.55           C  
ATOM    838  H   MET A  55       3.999  51.420  -9.502  1.00  4.55           H  
ATOM    839  HA  MET A  55       1.211  52.057  -9.721  1.00  4.55           H  
ATOM    840 1HB  MET A  55       3.372  52.933  -7.791  1.00  4.55           H  
ATOM    841 2HB  MET A  55       1.692  53.433  -7.613  1.00  4.55           H  
ATOM    842 1HG  MET A  55       1.068  50.975  -7.570  1.00  4.55           H  
ATOM    843 2HG  MET A  55       2.782  50.596  -7.539  1.00  4.55           H  
ATOM    844 1HE  MET A  55       3.991  51.788  -4.111  1.00  4.55           H  
ATOM    845 2HE  MET A  55       4.328  50.797  -5.555  1.00  4.55           H  
ATOM    846 3HE  MET A  55       4.163  52.564  -5.695  1.00  4.55           H  
ATOM    847  N   ALA A  56       3.323  54.469 -10.466  1.00  5.43           N  
ATOM    848  CA  ALA A  56       3.406  55.747 -11.152  1.00  5.43           C  
ATOM    849  C   ALA A  56       2.779  55.650 -12.539  1.00  5.43           C  
ATOM    850  O   ALA A  56       2.093  56.567 -12.982  1.00  5.43           O  
ATOM    851  CB  ALA A  56       4.853  56.188 -11.264  1.00  5.43           C  
ATOM    852  H   ALA A  56       4.187  54.014 -10.166  1.00  5.43           H  
ATOM    853  HA  ALA A  56       2.845  56.481 -10.573  1.00  5.43           H  
ATOM    854 1HB  ALA A  56       4.903  57.153 -11.761  1.00  5.43           H  
ATOM    855 2HB  ALA A  56       5.287  56.263 -10.268  1.00  5.43           H  
ATOM    856 3HB  ALA A  56       5.409  55.456 -11.842  1.00  5.43           H  
ATOM    857  N   ALA A  57       3.015  54.526 -13.223  1.00  6.88           N  
ATOM    858  CA  ALA A  57       2.465  54.282 -14.550  1.00  6.88           C  
ATOM    859  C   ALA A  57       0.940  54.232 -14.535  1.00  6.88           C  
ATOM    860  O   ALA A  57       0.284  54.708 -15.464  1.00  6.88           O  
ATOM    861  CB  ALA A  57       3.006  52.976 -15.110  1.00  6.88           C  
ATOM    862  H   ALA A  57       3.623  53.818 -12.814  1.00  6.88           H  
ATOM    863  HA  ALA A  57       2.771  55.106 -15.194  1.00  6.88           H  
ATOM    864 1HB  ALA A  57       2.613  52.822 -16.112  1.00  6.88           H  
ATOM    865 2HB  ALA A  57       4.094  53.020 -15.142  1.00  6.88           H  
ATOM    866 3HB  ALA A  57       2.699  52.154 -14.476  1.00  6.88           H  
ATOM    867  N   HIS A  58       0.381  53.649 -13.471  1.00  9.09           N  
ATOM    868  CA  HIS A  58      -1.063  53.504 -13.340  1.00  9.09           C  
ATOM    869  C   HIS A  58      -1.769  54.766 -12.834  1.00  9.09           C  
ATOM    870  O   HIS A  58      -2.954  54.971 -13.114  1.00  9.09           O  
ATOM    871  CB  HIS A  58      -1.400  52.335 -12.407  1.00  9.09           C  
ATOM    872  CG  HIS A  58      -1.050  50.971 -12.963  1.00  9.09           C  
ATOM    873  ND1 HIS A  58      -1.632  50.461 -14.110  1.00  9.09           N  
ATOM    874  CD2 HIS A  58      -0.205  50.010 -12.514  1.00  9.09           C  
ATOM    875  CE1 HIS A  58      -1.147  49.254 -14.346  1.00  9.09           C  
ATOM    876  NE2 HIS A  58      -0.282  48.957 -13.394  1.00  9.09           N  
ATOM    877  H   HIS A  58       0.990  53.253 -12.753  1.00  9.09           H  
ATOM    878  HA  HIS A  58      -1.480  53.273 -14.318  1.00  9.09           H  
ATOM    879 1HB  HIS A  58      -0.852  52.465 -11.469  1.00  9.09           H  
ATOM    880 2HB  HIS A  58      -2.462  52.352 -12.171  1.00  9.09           H  
ATOM    881  HD2 HIS A  58       0.417  50.059 -11.622  1.00  9.09           H  
ATOM    882  HE1 HIS A  58      -1.418  48.610 -15.182  1.00  9.09           H  
ATOM    883  HE2 HIS A  58       0.239  48.096 -13.318  1.00  9.09           H  
ATOM    884  N   SER A  59      -1.061  55.617 -12.098  1.00 12.16           N  
ATOM    885  CA  SER A  59      -1.688  56.814 -11.551  1.00 12.16           C  
ATOM    886  C   SER A  59      -1.794  57.927 -12.591  1.00 12.16           C  
ATOM    887  O   SER A  59      -0.791  58.491 -13.028  1.00 12.16           O  
ATOM    888  CB  SER A  59      -0.902  57.317 -10.360  1.00 12.16           C  
ATOM    889  OG  SER A  59      -1.431  58.531  -9.892  1.00 12.16           O  
ATOM    890  H   SER A  59      -0.091  55.403 -11.866  1.00 12.16           H  
ATOM    891  HA  SER A  59      -2.695  56.556 -11.223  1.00 12.16           H  
ATOM    892 1HB  SER A  59      -0.917  56.571  -9.566  1.00 12.16           H  
ATOM    893 2HB  SER A  59       0.140  57.456 -10.657  1.00 12.16           H  
ATOM    894  HG  SER A  59      -1.550  59.079 -10.678  1.00 12.16           H  
ATOM    895  N   ALA A  60      -3.025  58.249 -12.967  1.00 15.89           N  
ATOM    896  CA  ALA A  60      -3.283  59.246 -13.996  1.00 15.89           C  
ATOM    897  C   ALA A  60      -4.758  59.620 -14.005  1.00 15.89           C  
ATOM    898  O   ALA A  60      -5.344  59.846 -12.947  1.00 15.89           O  
ATOM    899  OXT ALA A  60      -5.408  59.439 -15.032  1.00 15.89           O  
ATOM    900  CB  ALA A  60      -2.865  58.718 -15.364  1.00 15.89           C  
ATOM    901  H   ALA A  60      -3.801  57.749 -12.554  1.00 15.89           H  
ATOM    902  HA  ALA A  60      -2.706  60.140 -13.763  1.00 15.89           H  
ATOM    903 1HB  ALA A  60      -3.052  59.481 -16.119  1.00 15.89           H  
ATOM    904 2HB  ALA A  60      -1.802  58.470 -15.362  1.00 15.89           H  
ATOM    905 3HB  ALA A  60      -3.441  57.824 -15.599  1.00 15.89           H  
ENDMDL

REMARK ID 643057 DOMAINID 636653 MODEL 3 line_14_sample145
MODEL     3
ATOM      1  N   LEU A   1       0.924  -1.281   0.735  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.998  -0.581   0.044  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.934   0.919   0.206  1.00 24.67           C  
ATOM      4  O   LEU A   1       0.946   1.556  -0.163  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.976  -0.881  -1.459  1.00 24.67           C  
ATOM      6  CG  LEU A   1       3.020  -0.091  -2.310  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       4.434  -0.490  -1.920  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       2.770  -0.355  -3.780  1.00 24.67           C  
ATOM      9 1H   LEU A   1       1.264  -2.166   1.083  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.606  -0.713   1.507  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.160  -1.439   0.095  1.00 24.67           H  
ATOM     12  HA  LEU A   1       2.946  -0.924   0.456  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       2.160  -1.943  -1.607  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       0.986  -0.645  -1.846  1.00 24.67           H  
ATOM     15  HG  LEU A   1       2.911   0.978  -2.116  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       5.144   0.086  -2.516  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       4.598  -0.279  -0.868  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       4.578  -1.551  -2.104  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       3.489   0.212  -4.375  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       2.883  -1.419  -3.986  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       1.759  -0.040  -4.037  1.00 24.67           H  
ATOM     22  N   THR A   2       3.012   1.484   0.723  1.00 24.31           N  
ATOM     23  CA  THR A   2       3.130   2.924   0.827  1.00 24.31           C  
ATOM     24  C   THR A   2       4.179   3.381  -0.167  1.00 24.31           C  
ATOM     25  O   THR A   2       5.290   2.850  -0.204  1.00 24.31           O  
ATOM     26  CB  THR A   2       3.509   3.374   2.247  1.00 24.31           C  
ATOM     27  OG1 THR A   2       2.491   2.960   3.169  1.00 24.31           O  
ATOM     28  CG2 THR A   2       3.663   4.900   2.295  1.00 24.31           C  
ATOM     29  H   THR A   2       3.787   0.911   1.027  1.00 24.31           H  
ATOM     30  HA  THR A   2       2.181   3.387   0.557  1.00 24.31           H  
ATOM     31  HB  THR A   2       4.444   2.910   2.534  1.00 24.31           H  
ATOM     32  HG1 THR A   2       2.682   3.323   4.038  1.00 24.31           H  
ATOM     33 1HG2 THR A   2       3.931   5.207   3.303  1.00 24.31           H  
ATOM     34 2HG2 THR A   2       4.445   5.217   1.603  1.00 24.31           H  
ATOM     35 3HG2 THR A   2       2.724   5.369   2.012  1.00 24.31           H  
ATOM     36  N   ASN A   3       3.808   4.344  -0.991  1.00 23.01           N  
ATOM     37  CA  ASN A   3       4.693   4.895  -1.999  1.00 23.01           C  
ATOM     38  C   ASN A   3       5.414   6.118  -1.457  1.00 23.01           C  
ATOM     39  O   ASN A   3       4.778   7.108  -1.092  1.00 23.01           O  
ATOM     40  CB  ASN A   3       3.925   5.218  -3.263  1.00 23.01           C  
ATOM     41  CG  ASN A   3       3.358   3.977  -3.939  1.00 23.01           C  
ATOM     42  OD1 ASN A   3       4.072   2.995  -4.177  1.00 23.01           O  
ATOM     43  ND2 ASN A   3       2.086   4.017  -4.251  1.00 23.01           N  
ATOM     44  H   ASN A   3       2.872   4.717  -0.904  1.00 23.01           H  
ATOM     45  HA  ASN A   3       5.457   4.152  -2.238  1.00 23.01           H  
ATOM     46 1HB  ASN A   3       3.106   5.897  -3.027  1.00 23.01           H  
ATOM     47 2HB  ASN A   3       4.585   5.731  -3.963  1.00 23.01           H  
ATOM     48 1HD2 ASN A   3       1.652   3.236  -4.702  1.00 23.01           H  
ATOM     49 2HD2 ASN A   3       1.546   4.832  -4.043  1.00 23.01           H  
ATOM     50  N   PHE A   4       6.731   6.041  -1.371  1.00 20.58           N  
ATOM     51  CA  PHE A   4       7.512   7.132  -0.811  1.00 20.58           C  
ATOM     52  C   PHE A   4       8.187   7.921  -1.922  1.00 20.58           C  
ATOM     53  O   PHE A   4       8.945   7.361  -2.717  1.00 20.58           O  
ATOM     54  CB  PHE A   4       8.572   6.589   0.138  1.00 20.58           C  
ATOM     55  CG  PHE A   4       8.007   5.909   1.350  1.00 20.58           C  
ATOM     56  CD1 PHE A   4       7.655   4.572   1.291  1.00 20.58           C  
ATOM     57  CD2 PHE A   4       7.828   6.589   2.542  1.00 20.58           C  
ATOM     58  CE1 PHE A   4       7.146   3.927   2.389  1.00 20.58           C  
ATOM     59  CE2 PHE A   4       7.312   5.943   3.651  1.00 20.58           C  
ATOM     60  CZ  PHE A   4       6.972   4.609   3.572  1.00 20.58           C  
ATOM     61  H   PHE A   4       7.199   5.200  -1.685  1.00 20.58           H  
ATOM     62  HA  PHE A   4       6.847   7.803  -0.262  1.00 20.58           H  
ATOM     63 1HB  PHE A   4       9.199   5.874  -0.390  1.00 20.58           H  
ATOM     64 2HB  PHE A   4       9.213   7.406   0.470  1.00 20.58           H  
ATOM     65  HD1 PHE A   4       7.786   4.024   0.356  1.00 20.58           H  
ATOM     66  HD2 PHE A   4       8.100   7.644   2.600  1.00 20.58           H  
ATOM     67  HE1 PHE A   4       6.877   2.873   2.317  1.00 20.58           H  
ATOM     68  HE2 PHE A   4       7.175   6.487   4.585  1.00 20.58           H  
ATOM     69  HZ  PHE A   4       6.567   4.095   4.442  1.00 20.58           H  
ATOM     70  N   LYS A   5       7.900   9.212  -1.994  1.00 17.36           N  
ATOM     71  CA  LYS A   5       8.478  10.059  -3.029  1.00 17.36           C  
ATOM     72  C   LYS A   5       9.836  10.593  -2.608  1.00 17.36           C  
ATOM     73  O   LYS A   5       9.975  11.176  -1.532  1.00 17.36           O  
ATOM     74  CB  LYS A   5       7.549  11.224  -3.368  1.00 17.36           C  
ATOM     75  CG  LYS A   5       8.056  12.112  -4.504  1.00 17.36           C  
ATOM     76  CD  LYS A   5       7.063  13.215  -4.845  1.00 17.36           C  
ATOM     77  CE  LYS A   5       7.603  14.113  -5.951  1.00 17.36           C  
ATOM     78  NZ  LYS A   5       6.653  15.207  -6.293  1.00 17.36           N  
ATOM     79  H   LYS A   5       7.265   9.614  -1.318  1.00 17.36           H  
ATOM     80  HA  LYS A   5       8.622   9.459  -3.929  1.00 17.36           H  
ATOM     81 1HB  LYS A   5       6.569  10.838  -3.651  1.00 17.36           H  
ATOM     82 2HB  LYS A   5       7.414  11.852  -2.487  1.00 17.36           H  
ATOM     83 1HG  LYS A   5       9.005  12.569  -4.212  1.00 17.36           H  
ATOM     84 2HG  LYS A   5       8.230  11.502  -5.389  1.00 17.36           H  
ATOM     85 1HD  LYS A   5       6.122  12.771  -5.172  1.00 17.36           H  
ATOM     86 2HD  LYS A   5       6.871  13.819  -3.958  1.00 17.36           H  
ATOM     87 1HE  LYS A   5       8.547  14.550  -5.623  1.00 17.36           H  
ATOM     88 2HE  LYS A   5       7.784  13.511  -6.841  1.00 17.36           H  
ATOM     89 1HZ  LYS A   5       7.047  15.778  -7.027  1.00 17.36           H  
ATOM     90 2HZ  LYS A   5       5.779  14.810  -6.608  1.00 17.36           H  
ATOM     91 3HZ  LYS A   5       6.488  15.778  -5.476  1.00 17.36           H  
ATOM     92  N   LEU A   6      10.835  10.393  -3.456  1.00 13.99           N  
ATOM     93  CA  LEU A   6      12.176  10.877  -3.180  1.00 13.99           C  
ATOM     94  C   LEU A   6      12.477  12.176  -3.901  1.00 13.99           C  
ATOM     95  O   LEU A   6      12.392  12.260  -5.128  1.00 13.99           O  
ATOM     96  CB  LEU A   6      13.218   9.812  -3.549  1.00 13.99           C  
ATOM     97  CG  LEU A   6      14.699  10.237  -3.430  1.00 13.99           C  
ATOM     98  CD1 LEU A   6      15.036  10.579  -2.002  1.00 13.99           C  
ATOM     99  CD2 LEU A   6      15.572   9.086  -3.890  1.00 13.99           C  
ATOM    100  H   LEU A   6      10.654   9.891  -4.315  1.00 13.99           H  
ATOM    101  HA  LEU A   6      12.256  11.064  -2.109  1.00 13.99           H  
ATOM    102 1HB  LEU A   6      13.071   8.946  -2.905  1.00 13.99           H  
ATOM    103 2HB  LEU A   6      13.048   9.506  -4.580  1.00 13.99           H  
ATOM    104  HG  LEU A   6      14.879  11.120  -4.054  1.00 13.99           H  
ATOM    105 1HD1 LEU A   6      16.082  10.874  -1.942  1.00 13.99           H  
ATOM    106 2HD1 LEU A   6      14.413  11.403  -1.666  1.00 13.99           H  
ATOM    107 3HD1 LEU A   6      14.864   9.712  -1.369  1.00 13.99           H  
ATOM    108 1HD2 LEU A   6      16.620   9.377  -3.819  1.00 13.99           H  
ATOM    109 2HD2 LEU A   6      15.391   8.220  -3.256  1.00 13.99           H  
ATOM    110 3HD2 LEU A   6      15.335   8.832  -4.910  1.00 13.99           H  
ATOM    111  N   LYS A   7      12.804  13.197  -3.122  1.00 11.03           N  
ATOM    112  CA  LYS A   7      13.182  14.487  -3.660  1.00 11.03           C  
ATOM    113  C   LYS A   7      14.696  14.505  -3.755  1.00 11.03           C  
ATOM    114  O   LYS A   7      15.388  14.202  -2.780  1.00 11.03           O  
ATOM    115  CB  LYS A   7      12.661  15.636  -2.798  1.00 11.03           C  
ATOM    116  CG  LYS A   7      12.938  17.020  -3.375  1.00 11.03           C  
ATOM    117  CD  LYS A   7      12.312  18.119  -2.522  1.00 11.03           C  
ATOM    118  CE  LYS A   7      12.611  19.501  -3.090  1.00 11.03           C  
ATOM    119  NZ  LYS A   7      11.994  20.582  -2.273  1.00 11.03           N  
ATOM    120  H   LYS A   7      12.812  13.058  -2.122  1.00 11.03           H  
ATOM    121  HA  LYS A   7      12.778  14.591  -4.669  1.00 11.03           H  
ATOM    122 1HB  LYS A   7      11.584  15.532  -2.662  1.00 11.03           H  
ATOM    123 2HB  LYS A   7      13.125  15.589  -1.813  1.00 11.03           H  
ATOM    124 1HG  LYS A   7      14.015  17.178  -3.433  1.00 11.03           H  
ATOM    125 2HG  LYS A   7      12.531  17.078  -4.383  1.00 11.03           H  
ATOM    126 1HD  LYS A   7      11.231  17.979  -2.490  1.00 11.03           H  
ATOM    127 2HD  LYS A   7      12.694  18.058  -1.506  1.00 11.03           H  
ATOM    128 1HE  LYS A   7      13.690  19.649  -3.116  1.00 11.03           H  
ATOM    129 2HE  LYS A   7      12.222  19.561  -4.106  1.00 11.03           H  
ATOM    130 1HZ  LYS A   7      12.214  21.481  -2.680  1.00 11.03           H  
ATOM    131 2HZ  LYS A   7      10.991  20.459  -2.253  1.00 11.03           H  
ATOM    132 3HZ  LYS A   7      12.356  20.542  -1.331  1.00 11.03           H  
ATOM    133  N   PHE A   8      15.217  14.846  -4.916  1.00  8.73           N  
ATOM    134  CA  PHE A   8      16.657  14.841  -5.104  1.00  8.73           C  
ATOM    135  C   PHE A   8      17.248  16.207  -4.801  1.00  8.73           C  
ATOM    136  O   PHE A   8      17.193  17.139  -5.611  1.00  8.73           O  
ATOM    137  CB  PHE A   8      16.966  14.394  -6.522  1.00  8.73           C  
ATOM    138  CG  PHE A   8      16.569  12.961  -6.746  1.00  8.73           C  
ATOM    139  CD1 PHE A   8      15.260  12.649  -7.077  1.00  8.73           C  
ATOM    140  CD2 PHE A   8      17.485  11.931  -6.635  1.00  8.73           C  
ATOM    141  CE1 PHE A   8      14.873  11.350  -7.288  1.00  8.73           C  
ATOM    142  CE2 PHE A   8      17.100  10.625  -6.852  1.00  8.73           C  
ATOM    143  CZ  PHE A   8      15.788  10.338  -7.181  1.00  8.73           C  
ATOM    144  H   PHE A   8      14.608  15.091  -5.684  1.00  8.73           H  
ATOM    145  HA  PHE A   8      17.094  14.117  -4.413  1.00  8.73           H  
ATOM    146 1HB  PHE A   8      16.431  15.020  -7.233  1.00  8.73           H  
ATOM    147 2HB  PHE A   8      18.032  14.495  -6.721  1.00  8.73           H  
ATOM    148  HD1 PHE A   8      14.525  13.450  -7.163  1.00  8.73           H  
ATOM    149  HD2 PHE A   8      18.519  12.161  -6.375  1.00  8.73           H  
ATOM    150  HE1 PHE A   8      13.835  11.128  -7.540  1.00  8.73           H  
ATOM    151  HE2 PHE A   8      17.827   9.818  -6.763  1.00  8.73           H  
ATOM    152  HZ  PHE A   8      15.481   9.308  -7.351  1.00  8.73           H  
ATOM    153  N   LEU A   9      17.843  16.326  -3.626  1.00  7.09           N  
ATOM    154  CA  LEU A   9      18.312  17.611  -3.126  1.00  7.09           C  
ATOM    155  C   LEU A   9      19.679  17.999  -3.674  1.00  7.09           C  
ATOM    156  O   LEU A   9      20.673  18.050  -2.955  1.00  7.09           O  
ATOM    157  CB  LEU A   9      18.344  17.564  -1.600  1.00  7.09           C  
ATOM    158  CG  LEU A   9      16.983  17.269  -0.957  1.00  7.09           C  
ATOM    159  CD1 LEU A   9      17.136  17.186   0.547  1.00  7.09           C  
ATOM    160  CD2 LEU A   9      16.007  18.349  -1.354  1.00  7.09           C  
ATOM    161  H   LEU A   9      17.898  15.511  -3.027  1.00  7.09           H  
ATOM    162  HA  LEU A   9      17.596  18.373  -3.432  1.00  7.09           H  
ATOM    163 1HB  LEU A   9      19.037  16.785  -1.288  1.00  7.09           H  
ATOM    164 2HB  LEU A   9      18.701  18.523  -1.224  1.00  7.09           H  
ATOM    165  HG  LEU A   9      16.612  16.303  -1.314  1.00  7.09           H  
ATOM    166 1HD1 LEU A   9      16.167  16.966   0.997  1.00  7.09           H  
ATOM    167 2HD1 LEU A   9      17.839  16.392   0.796  1.00  7.09           H  
ATOM    168 3HD1 LEU A   9      17.507  18.136   0.930  1.00  7.09           H  
ATOM    169 1HD2 LEU A   9      15.042  18.134  -0.907  1.00  7.09           H  
ATOM    170 2HD2 LEU A   9      16.367  19.314  -1.001  1.00  7.09           H  
ATOM    171 3HD2 LEU A   9      15.915  18.370  -2.438  1.00  7.09           H  
ATOM    172  N   SER A  10      19.692  18.279  -4.969  1.00  6.00           N  
ATOM    173  CA  SER A  10      20.895  18.642  -5.709  1.00  6.00           C  
ATOM    174  C   SER A  10      21.284  20.116  -5.560  1.00  6.00           C  
ATOM    175  O   SER A  10      22.332  20.553  -6.037  1.00  6.00           O  
ATOM    176  CB  SER A  10      20.717  18.291  -7.171  1.00  6.00           C  
ATOM    177  OG  SER A  10      19.705  19.064  -7.757  1.00  6.00           O  
ATOM    178  H   SER A  10      18.801  18.185  -5.458  1.00  6.00           H  
ATOM    179  HA  SER A  10      21.714  18.044  -5.319  1.00  6.00           H  
ATOM    180 1HB  SER A  10      21.655  18.457  -7.697  1.00  6.00           H  
ATOM    181 2HB  SER A  10      20.471  17.235  -7.263  1.00  6.00           H  
ATOM    182  HG  SER A  10      18.884  18.799  -7.321  1.00  6.00           H  
ATOM    183  N   LYS A  11      20.436  20.916  -4.935  1.00  5.31           N  
ATOM    184  CA  LYS A  11      20.789  22.316  -4.805  1.00  5.31           C  
ATOM    185  C   LYS A  11      22.145  22.465  -4.114  1.00  5.31           C  
ATOM    186  O   LYS A  11      22.376  21.891  -3.049  1.00  5.31           O  
ATOM    187  CB  LYS A  11      19.708  23.088  -4.041  1.00  5.31           C  
ATOM    188  CG  LYS A  11      20.001  24.582  -3.908  1.00  5.31           C  
ATOM    189  CD  LYS A  11      18.867  25.352  -3.244  1.00  5.31           C  
ATOM    190  CE  LYS A  11      19.188  26.854  -3.178  1.00  5.31           C  
ATOM    191  NZ  LYS A  11      20.233  27.185  -2.138  1.00  5.31           N  
ATOM    192  H   LYS A  11      19.579  20.551  -4.551  1.00  5.31           H  
ATOM    193  HA  LYS A  11      20.875  22.748  -5.804  1.00  5.31           H  
ATOM    194 1HB  LYS A  11      18.749  22.973  -4.545  1.00  5.31           H  
ATOM    195 2HB  LYS A  11      19.608  22.676  -3.037  1.00  5.31           H  
ATOM    196 1HG  LYS A  11      20.883  24.702  -3.297  1.00  5.31           H  
ATOM    197 2HG  LYS A  11      20.207  25.009  -4.886  1.00  5.31           H  
ATOM    198 1HD  LYS A  11      17.947  25.208  -3.808  1.00  5.31           H  
ATOM    199 2HD  LYS A  11      18.718  24.976  -2.232  1.00  5.31           H  
ATOM    200 1HE  LYS A  11      19.556  27.171  -4.153  1.00  5.31           H  
ATOM    201 2HE  LYS A  11      18.277  27.404  -2.948  1.00  5.31           H  
ATOM    202 1HZ  LYS A  11      20.409  28.172  -2.143  1.00  5.31           H  
ATOM    203 2HZ  LYS A  11      19.905  26.911  -1.231  1.00  5.31           H  
ATOM    204 3HZ  LYS A  11      21.127  26.695  -2.316  1.00  5.31           H  
ATOM    205  N   ASP A  12      23.027  23.242  -4.746  1.00  4.86           N  
ATOM    206  CA  ASP A  12      24.374  23.570  -4.268  1.00  4.86           C  
ATOM    207  C   ASP A  12      25.395  22.417  -4.166  1.00  4.86           C  
ATOM    208  O   ASP A  12      26.523  22.647  -3.727  1.00  4.86           O  
ATOM    209  CB  ASP A  12      24.278  24.268  -2.904  1.00  4.86           C  
ATOM    210  CG  ASP A  12      23.527  25.615  -2.969  1.00  4.86           C  
ATOM    211  OD1 ASP A  12      23.768  26.377  -3.866  1.00  4.86           O  
ATOM    212  OD2 ASP A  12      22.699  25.857  -2.114  1.00  4.86           O  
ATOM    213  H   ASP A  12      22.736  23.637  -5.626  1.00  4.86           H  
ATOM    214  HA  ASP A  12      24.787  24.296  -4.971  1.00  4.86           H  
ATOM    215 1HB  ASP A  12      23.785  23.626  -2.176  1.00  4.86           H  
ATOM    216 2HB  ASP A  12      25.280  24.445  -2.532  1.00  4.86           H  
ATOM    217  N   ILE A  13      25.092  21.206  -4.665  1.00  4.51           N  
ATOM    218  CA  ILE A  13      26.101  20.126  -4.569  1.00  4.51           C  
ATOM    219  C   ILE A  13      27.297  20.419  -5.484  1.00  4.51           C  
ATOM    220  O   ILE A  13      28.426  19.949  -5.262  1.00  4.51           O  
ATOM    221  CB  ILE A  13      25.484  18.738  -4.862  1.00  4.51           C  
ATOM    222  CG1 ILE A  13      25.000  18.626  -6.313  1.00  4.51           C  
ATOM    223  CG2 ILE A  13      24.329  18.505  -3.894  1.00  4.51           C  
ATOM    224  CD1 ILE A  13      24.541  17.231  -6.693  1.00  4.51           C  
ATOM    225  H   ILE A  13      24.164  21.018  -5.058  1.00  4.51           H  
ATOM    226  HA  ILE A  13      26.468  20.100  -3.544  1.00  4.51           H  
ATOM    227  HB  ILE A  13      26.238  17.966  -4.714  1.00  4.51           H  
ATOM    228 1HG1 ILE A  13      24.202  19.297  -6.469  1.00  4.51           H  
ATOM    229 2HG1 ILE A  13      25.799  18.908  -6.967  1.00  4.51           H  
ATOM    230 1HG2 ILE A  13      23.889  17.525  -4.069  1.00  4.51           H  
ATOM    231 2HG2 ILE A  13      24.697  18.557  -2.872  1.00  4.51           H  
ATOM    232 3HG2 ILE A  13      23.573  19.272  -4.036  1.00  4.51           H  
ATOM    233 1HD1 ILE A  13      24.220  17.226  -7.732  1.00  4.51           H  
ATOM    234 2HD1 ILE A  13      25.352  16.528  -6.562  1.00  4.51           H  
ATOM    235 3HD1 ILE A  13      23.711  16.937  -6.057  1.00  4.51           H  
ATOM    236  N   LYS A  14      27.047  21.288  -6.454  1.00  4.17           N  
ATOM    237  CA  LYS A  14      28.006  21.779  -7.422  1.00  4.17           C  
ATOM    238  C   LYS A  14      29.167  22.510  -6.759  1.00  4.17           C  
ATOM    239  O   LYS A  14      30.271  22.564  -7.303  1.00  4.17           O  
ATOM    240  CB  LYS A  14      27.301  22.703  -8.401  1.00  4.17           C  
ATOM    241  CG  LYS A  14      26.352  22.000  -9.347  1.00  4.17           C  
ATOM    242  CD  LYS A  14      25.680  22.991 -10.283  1.00  4.17           C  
ATOM    243  CE  LYS A  14      24.741  22.291 -11.249  1.00  4.17           C  
ATOM    244  NZ  LYS A  14      24.055  23.257 -12.151  1.00  4.17           N  
ATOM    245  H   LYS A  14      26.095  21.616  -6.526  1.00  4.17           H  
ATOM    246  HA  LYS A  14      28.402  20.931  -7.972  1.00  4.17           H  
ATOM    247 1HB  LYS A  14      26.717  23.434  -7.834  1.00  4.17           H  
ATOM    248 2HB  LYS A  14      28.032  23.252  -8.975  1.00  4.17           H  
ATOM    249 1HG  LYS A  14      26.911  21.270  -9.934  1.00  4.17           H  
ATOM    250 2HG  LYS A  14      25.591  21.470  -8.767  1.00  4.17           H  
ATOM    251 1HD  LYS A  14      25.112  23.715  -9.696  1.00  4.17           H  
ATOM    252 2HD  LYS A  14      26.436  23.530 -10.850  1.00  4.17           H  
ATOM    253 1HE  LYS A  14      25.310  21.585 -11.851  1.00  4.17           H  
ATOM    254 2HE  LYS A  14      23.988  21.743 -10.680  1.00  4.17           H  
ATOM    255 1HZ  LYS A  14      23.440  22.758 -12.777  1.00  4.17           H  
ATOM    256 2HZ  LYS A  14      23.516  23.910 -11.599  1.00  4.17           H  
ATOM    257 3HZ  LYS A  14      24.745  23.762 -12.689  1.00  4.17           H  
ATOM    258  N   LYS A  15      28.943  23.034  -5.547  1.00  3.85           N  
ATOM    259  CA  LYS A  15      29.982  23.768  -4.841  1.00  3.85           C  
ATOM    260  C   LYS A  15      31.198  22.895  -4.554  1.00  3.85           C  
ATOM    261  O   LYS A  15      32.296  23.417  -4.356  1.00  3.85           O  
ATOM    262  CB  LYS A  15      29.440  24.361  -3.544  1.00  3.85           C  
ATOM    263  CG  LYS A  15      28.452  25.496  -3.759  1.00  3.85           C  
ATOM    264  CD  LYS A  15      27.945  26.062  -2.453  1.00  3.85           C  
ATOM    265  CE  LYS A  15      26.954  27.183  -2.713  1.00  3.85           C  
ATOM    266  NZ  LYS A  15      26.388  27.744  -1.456  1.00  3.85           N  
ATOM    267  H   LYS A  15      28.036  22.927  -5.091  1.00  3.85           H  
ATOM    268  HA  LYS A  15      30.309  24.589  -5.476  1.00  3.85           H  
ATOM    269 1HB  LYS A  15      28.934  23.577  -2.975  1.00  3.85           H  
ATOM    270 2HB  LYS A  15      30.265  24.729  -2.938  1.00  3.85           H  
ATOM    271 1HG  LYS A  15      28.921  26.289  -4.337  1.00  3.85           H  
ATOM    272 2HG  LYS A  15      27.597  25.115  -4.325  1.00  3.85           H  
ATOM    273 1HD  LYS A  15      27.455  25.271  -1.881  1.00  3.85           H  
ATOM    274 2HD  LYS A  15      28.779  26.446  -1.869  1.00  3.85           H  
ATOM    275 1HE  LYS A  15      27.452  27.979  -3.261  1.00  3.85           H  
ATOM    276 2HE  LYS A  15      26.148  26.795  -3.320  1.00  3.85           H  
ATOM    277 1HZ  LYS A  15      25.732  28.475  -1.694  1.00  3.85           H  
ATOM    278 2HZ  LYS A  15      25.907  27.022  -0.935  1.00  3.85           H  
ATOM    279 3HZ  LYS A  15      27.129  28.124  -0.892  1.00  3.85           H  
ATOM    280  N   GLU A  16      31.011  21.572  -4.497  1.00  3.54           N  
ATOM    281  CA  GLU A  16      32.132  20.673  -4.277  1.00  3.54           C  
ATOM    282  C   GLU A  16      32.443  19.909  -5.566  1.00  3.54           C  
ATOM    283  O   GLU A  16      33.611  19.740  -5.944  1.00  3.54           O  
ATOM    284  CB  GLU A  16      31.824  19.682  -3.148  1.00  3.54           C  
ATOM    285  CG  GLU A  16      31.632  20.320  -1.768  1.00  3.54           C  
ATOM    286  CD  GLU A  16      31.336  19.306  -0.673  1.00  3.54           C  
ATOM    287  OE1 GLU A  16      31.212  18.143  -0.976  1.00  3.54           O  
ATOM    288  OE2 GLU A  16      31.238  19.706   0.465  1.00  3.54           O  
ATOM    289  H   GLU A  16      30.082  21.183  -4.656  1.00  3.54           H  
ATOM    290  HA  GLU A  16      33.010  21.257  -4.000  1.00  3.54           H  
ATOM    291 1HB  GLU A  16      30.907  19.138  -3.390  1.00  3.54           H  
ATOM    292 2HB  GLU A  16      32.627  18.952  -3.075  1.00  3.54           H  
ATOM    293 1HG  GLU A  16      32.535  20.868  -1.504  1.00  3.54           H  
ATOM    294 2HG  GLU A  16      30.810  21.033  -1.828  1.00  3.54           H  
ATOM    295  N   LEU A  17      31.388  19.516  -6.290  1.00  3.24           N  
ATOM    296  CA  LEU A  17      31.554  18.693  -7.485  1.00  3.24           C  
ATOM    297  C   LEU A  17      32.296  19.372  -8.612  1.00  3.24           C  
ATOM    298  O   LEU A  17      32.963  18.706  -9.402  1.00  3.24           O  
ATOM    299  CB  LEU A  17      30.210  18.270  -8.052  1.00  3.24           C  
ATOM    300  CG  LEU A  17      29.403  17.330  -7.220  1.00  3.24           C  
ATOM    301  CD1 LEU A  17      28.087  17.141  -7.892  1.00  3.24           C  
ATOM    302  CD2 LEU A  17      30.138  16.023  -7.053  1.00  3.24           C  
ATOM    303  H   LEU A  17      30.442  19.728  -5.968  1.00  3.24           H  
ATOM    304  HA  LEU A  17      32.112  17.802  -7.203  1.00  3.24           H  
ATOM    305 1HB  LEU A  17      29.621  19.150  -8.216  1.00  3.24           H  
ATOM    306 2HB  LEU A  17      30.379  17.796  -9.017  1.00  3.24           H  
ATOM    307  HG  LEU A  17      29.225  17.768  -6.241  1.00  3.24           H  
ATOM    308 1HD1 LEU A  17      27.481  16.477  -7.299  1.00  3.24           H  
ATOM    309 2HD1 LEU A  17      27.600  18.103  -7.989  1.00  3.24           H  
ATOM    310 3HD1 LEU A  17      28.238  16.712  -8.880  1.00  3.24           H  
ATOM    311 1HD2 LEU A  17      29.537  15.346  -6.447  1.00  3.24           H  
ATOM    312 2HD2 LEU A  17      30.315  15.577  -8.031  1.00  3.24           H  
ATOM    313 3HD2 LEU A  17      31.091  16.207  -6.558  1.00  3.24           H  
ATOM    314  N   LEU A  18      32.169  20.690  -8.720  1.00  2.99           N  
ATOM    315  CA  LEU A  18      32.785  21.370  -9.838  1.00  2.99           C  
ATOM    316  C   LEU A  18      34.126  22.008  -9.461  1.00  2.99           C  
ATOM    317  O   LEU A  18      34.638  22.867 -10.187  1.00  2.99           O  
ATOM    318  CB  LEU A  18      31.830  22.429 -10.375  1.00  2.99           C  
ATOM    319  CG  LEU A  18      30.424  21.896 -10.779  1.00  2.99           C  
ATOM    320  CD1 LEU A  18      29.629  23.032 -11.357  1.00  2.99           C  
ATOM    321  CD2 LEU A  18      30.523  20.732 -11.720  1.00  2.99           C  
ATOM    322  H   LEU A  18      31.605  21.227  -8.062  1.00  2.99           H  
ATOM    323  HA  LEU A  18      32.971  20.646 -10.626  1.00  2.99           H  
ATOM    324 1HB  LEU A  18      31.689  23.185  -9.605  1.00  2.99           H  
ATOM    325 2HB  LEU A  18      32.281  22.895 -11.253  1.00  2.99           H  
ATOM    326  HG  LEU A  18      29.913  21.563  -9.880  1.00  2.99           H  
ATOM    327 1HD1 LEU A  18      28.631  22.685 -11.610  1.00  2.99           H  
ATOM    328 2HD1 LEU A  18      29.568  23.839 -10.630  1.00  2.99           H  
ATOM    329 3HD1 LEU A  18      30.125  23.393 -12.251  1.00  2.99           H  
ATOM    330 1HD2 LEU A  18      29.523  20.377 -11.960  1.00  2.99           H  
ATOM    331 2HD2 LEU A  18      31.010  21.044 -12.609  1.00  2.99           H  
ATOM    332 3HD2 LEU A  18      31.088  19.929 -11.250  1.00  2.99           H  
ATOM    333  N   THR A  19      34.703  21.624  -8.320  1.00  2.79           N  
ATOM    334  CA  THR A  19      35.986  22.208  -7.964  1.00  2.79           C  
ATOM    335  C   THR A  19      37.100  21.564  -8.779  1.00  2.79           C  
ATOM    336  O   THR A  19      36.929  20.476  -9.316  1.00  2.79           O  
ATOM    337  CB  THR A  19      36.241  22.060  -6.457  1.00  2.79           C  
ATOM    338  OG1 THR A  19      36.256  20.662  -6.097  1.00  2.79           O  
ATOM    339  CG2 THR A  19      35.147  22.770  -5.689  1.00  2.79           C  
ATOM    340  H   THR A  19      34.273  20.927  -7.705  1.00  2.79           H  
ATOM    341  HA  THR A  19      35.963  23.268  -8.202  1.00  2.79           H  
ATOM    342  HB  THR A  19      37.207  22.497  -6.205  1.00  2.79           H  
ATOM    343  HG1 THR A  19      35.330  20.307  -6.110  1.00  2.79           H  
ATOM    344 1HG2 THR A  19      35.316  22.667  -4.619  1.00  2.79           H  
ATOM    345 2HG2 THR A  19      35.140  23.824  -5.955  1.00  2.79           H  
ATOM    346 3HG2 THR A  19      34.187  22.333  -5.946  1.00  2.79           H  
ATOM    347  N   CYS A  20      38.258  22.223  -8.853  1.00  2.63           N  
ATOM    348  CA  CYS A  20      39.364  21.672  -9.633  1.00  2.63           C  
ATOM    349  C   CYS A  20      40.064  20.520  -8.900  1.00  2.63           C  
ATOM    350  O   CYS A  20      40.553  20.712  -7.787  1.00  2.63           O  
ATOM    351  CB  CYS A  20      40.377  22.769  -9.956  1.00  2.63           C  
ATOM    352  SG  CYS A  20      41.802  22.177 -10.896  1.00  2.63           S  
ATOM    353  H   CYS A  20      38.366  23.108  -8.390  1.00  2.63           H  
ATOM    354  HA  CYS A  20      38.956  21.327 -10.575  1.00  2.63           H  
ATOM    355 1HB  CYS A  20      39.894  23.559 -10.534  1.00  2.63           H  
ATOM    356 2HB  CYS A  20      40.740  23.217  -9.031  1.00  2.63           H  
ATOM    357  N   PRO A  21      40.117  19.296  -9.484  1.00  2.54           N  
ATOM    358  CA  PRO A  21      40.672  18.071  -8.909  1.00  2.54           C  
ATOM    359  C   PRO A  21      42.198  17.935  -8.896  1.00  2.54           C  
ATOM    360  O   PRO A  21      42.726  17.003  -8.288  1.00  2.54           O  
ATOM    361  CB  PRO A  21      40.085  17.000  -9.828  1.00  2.54           C  
ATOM    362  CG  PRO A  21      39.954  17.685 -11.155  1.00  2.54           C  
ATOM    363  CD  PRO A  21      39.568  19.097 -10.838  1.00  2.54           C  
ATOM    364  HA  PRO A  21      40.275  17.962  -7.888  1.00  2.54           H  
ATOM    365 1HB  PRO A  21      40.756  16.127  -9.859  1.00  2.54           H  
ATOM    366 2HB  PRO A  21      39.120  16.652  -9.430  1.00  2.54           H  
ATOM    367 1HG  PRO A  21      40.912  17.643 -11.675  1.00  2.54           H  
ATOM    368 2HG  PRO A  21      39.215  17.171 -11.792  1.00  2.54           H  
ATOM    369 1HD  PRO A  21      40.052  19.758 -11.574  1.00  2.54           H  
ATOM    370 2HD  PRO A  21      38.469  19.182 -10.828  1.00  2.54           H  
ATOM    371  N   THR A  22      42.910  18.794  -9.611  1.00  2.49           N  
ATOM    372  CA  THR A  22      44.355  18.632  -9.723  1.00  2.49           C  
ATOM    373  C   THR A  22      45.070  19.167  -8.464  1.00  2.49           C  
ATOM    374  O   THR A  22      44.873  20.316  -8.097  1.00  2.49           O  
ATOM    375  CB  THR A  22      44.860  19.301 -11.015  1.00  2.49           C  
ATOM    376  OG1 THR A  22      44.257  18.650 -12.141  1.00  2.49           O  
ATOM    377  CG2 THR A  22      46.365  19.263 -11.130  1.00  2.49           C  
ATOM    378  H   THR A  22      42.461  19.568 -10.082  1.00  2.49           H  
ATOM    379  HA  THR A  22      44.545  17.578  -9.853  1.00  2.49           H  
ATOM    380  HB  THR A  22      44.556  20.318 -11.022  1.00  2.49           H  
ATOM    381  HG1 THR A  22      44.414  17.701 -12.076  1.00  2.49           H  
ATOM    382 1HG2 THR A  22      46.665  19.750 -12.049  1.00  2.49           H  
ATOM    383 2HG2 THR A  22      46.809  19.781 -10.291  1.00  2.49           H  
ATOM    384 3HG2 THR A  22      46.709  18.234 -11.144  1.00  2.49           H  
ATOM    385  N   PRO A  23      45.940  18.388  -7.790  1.00  2.49           N  
ATOM    386  CA  PRO A  23      46.634  18.766  -6.561  1.00  2.49           C  
ATOM    387  C   PRO A  23      47.311  20.139  -6.549  1.00  2.49           C  
ATOM    388  O   PRO A  23      47.428  20.757  -5.492  1.00  2.49           O  
ATOM    389  CB  PRO A  23      47.688  17.664  -6.445  1.00  2.49           C  
ATOM    390  CG  PRO A  23      47.049  16.462  -7.087  1.00  2.49           C  
ATOM    391  CD  PRO A  23      46.253  17.006  -8.244  1.00  2.49           C  
ATOM    392  HA  PRO A  23      45.919  18.696  -5.725  1.00  2.49           H  
ATOM    393 1HB  PRO A  23      48.617  17.981  -6.951  1.00  2.49           H  
ATOM    394 2HB  PRO A  23      47.943  17.501  -5.391  1.00  2.49           H  
ATOM    395 1HG  PRO A  23      47.824  15.748  -7.405  1.00  2.49           H  
ATOM    396 2HG  PRO A  23      46.416  15.937  -6.356  1.00  2.49           H  
ATOM    397 1HD  PRO A  23      46.846  17.001  -9.165  1.00  2.49           H  
ATOM    398 2HD  PRO A  23      45.342  16.388  -8.312  1.00  2.49           H  
ATOM    399  N   GLY A  24      47.792  20.602  -7.701  1.00  2.52           N  
ATOM    400  CA  GLY A  24      48.472  21.891  -7.765  1.00  2.52           C  
ATOM    401  C   GLY A  24      47.663  23.023  -8.406  1.00  2.52           C  
ATOM    402  O   GLY A  24      48.222  24.084  -8.687  1.00  2.52           O  
ATOM    403  H   GLY A  24      47.677  20.070  -8.546  1.00  2.52           H  
ATOM    404 1HA  GLY A  24      48.762  22.191  -6.758  1.00  2.52           H  
ATOM    405 2HA  GLY A  24      49.399  21.764  -8.324  1.00  2.52           H  
ATOM    406  N   CYS A  25      46.378  22.813  -8.689  1.00  2.58           N  
ATOM    407  CA  CYS A  25      45.634  23.866  -9.386  1.00  2.58           C  
ATOM    408  C   CYS A  25      44.881  24.832  -8.494  1.00  2.58           C  
ATOM    409  O   CYS A  25      44.607  24.582  -7.321  1.00  2.58           O  
ATOM    410  CB  CYS A  25      44.610  23.290 -10.359  1.00  2.58           C  
ATOM    411  SG  CYS A  25      43.305  22.378  -9.550  1.00  2.58           S  
ATOM    412  H   CYS A  25      45.915  21.941  -8.428  1.00  2.58           H  
ATOM    413  HA  CYS A  25      46.349  24.442  -9.973  1.00  2.58           H  
ATOM    414 1HB  CYS A  25      44.147  24.098 -10.925  1.00  2.58           H  
ATOM    415 2HB  CYS A  25      45.098  22.630 -11.065  1.00  2.58           H  
ATOM    416  N   ASP A  26      44.512  25.943  -9.109  1.00  2.67           N  
ATOM    417  CA  ASP A  26      43.656  26.961  -8.530  1.00  2.67           C  
ATOM    418  C   ASP A  26      42.237  26.761  -9.016  1.00  2.67           C  
ATOM    419  O   ASP A  26      42.014  26.152 -10.070  1.00  2.67           O  
ATOM    420  CB  ASP A  26      44.104  28.370  -8.926  1.00  2.67           C  
ATOM    421  CG  ASP A  26      43.423  29.471  -8.094  1.00  2.67           C  
ATOM    422  OD1 ASP A  26      42.407  29.993  -8.558  1.00  2.67           O  
ATOM    423  OD2 ASP A  26      43.898  29.778  -7.026  1.00  2.67           O  
ATOM    424  H   ASP A  26      44.823  26.077 -10.058  1.00  2.67           H  
ATOM    425  HA  ASP A  26      43.673  26.864  -7.442  1.00  2.67           H  
ATOM    426 1HB  ASP A  26      45.183  28.457  -8.797  1.00  2.67           H  
ATOM    427 2HB  ASP A  26      43.891  28.538  -9.974  1.00  2.67           H  
ATOM    428  N   GLY A  27      41.275  27.362  -8.309  1.00  2.79           N  
ATOM    429  CA  GLY A  27      39.886  27.305  -8.743  1.00  2.79           C  
ATOM    430  C   GLY A  27      39.817  27.753 -10.199  1.00  2.79           C  
ATOM    431  O   GLY A  27      39.057  27.177 -10.979  1.00  2.79           O  
ATOM    432  H   GLY A  27      41.517  27.873  -7.468  1.00  2.79           H  
ATOM    433 1HA  GLY A  27      39.507  26.289  -8.641  1.00  2.79           H  
ATOM    434 2HA  GLY A  27      39.276  27.959  -8.119  1.00  2.79           H  
ATOM    435  N   SER A  28      40.630  28.765 -10.557  1.00  2.96           N  
ATOM    436  CA  SER A  28      40.766  29.222 -11.935  1.00  2.96           C  
ATOM    437  C   SER A  28      39.464  29.179 -12.759  1.00  2.96           C  
ATOM    438  O   SER A  28      38.661  30.116 -12.717  1.00  2.96           O  
ATOM    439  CB  SER A  28      41.897  28.426 -12.594  1.00  2.96           C  
ATOM    440  OG  SER A  28      41.583  27.066 -12.684  1.00  2.96           O  
ATOM    441  H   SER A  28      41.214  29.208  -9.835  1.00  2.96           H  
ATOM    442  HA  SER A  28      41.090  30.263 -11.898  1.00  2.96           H  
ATOM    443 1HB  SER A  28      42.079  28.824 -13.591  1.00  2.96           H  
ATOM    444 2HB  SER A  28      42.807  28.549 -12.025  1.00  2.96           H  
ATOM    445  HG  SER A  28      41.620  26.705 -11.744  1.00  2.96           H  
ATOM    446  N   GLY A  29      39.307  28.120 -13.555  1.00  3.19           N  
ATOM    447  CA  GLY A  29      38.171  27.915 -14.437  1.00  3.19           C  
ATOM    448  C   GLY A  29      38.282  26.558 -15.119  1.00  3.19           C  
ATOM    449  O   GLY A  29      39.205  25.793 -14.846  1.00  3.19           O  
ATOM    450  H   GLY A  29      40.012  27.401 -13.481  1.00  3.19           H  
ATOM    451 1HA  GLY A  29      37.249  27.965 -13.860  1.00  3.19           H  
ATOM    452 2HA  GLY A  29      38.137  28.707 -15.184  1.00  3.19           H  
ATOM    453  N   HIS A  30      37.342  26.259 -16.003  1.00  3.46           N  
ATOM    454  CA  HIS A  30      37.294  24.950 -16.649  1.00  3.46           C  
ATOM    455  C   HIS A  30      37.115  24.987 -18.156  1.00  3.46           C  
ATOM    456  O   HIS A  30      36.748  23.970 -18.742  1.00  3.46           O  
ATOM    457  CB  HIS A  30      36.095  24.192 -16.084  1.00  3.46           C  
ATOM    458  CG  HIS A  30      34.815  24.994 -16.239  1.00  3.46           C  
ATOM    459  ND1 HIS A  30      34.413  25.941 -15.308  1.00  3.46           N  
ATOM    460  CD2 HIS A  30      33.872  25.012 -17.217  1.00  3.46           C  
ATOM    461  CE1 HIS A  30      33.275  26.492 -15.708  1.00  3.46           C  
ATOM    462  NE2 HIS A  30      32.927  25.944 -16.859  1.00  3.46           N  
ATOM    463  H   HIS A  30      36.617  26.931 -16.210  1.00  3.46           H  
ATOM    464  HA  HIS A  30      38.208  24.398 -16.430  1.00  3.46           H  
ATOM    465 1HB  HIS A  30      35.977  23.235 -16.601  1.00  3.46           H  
ATOM    466 2HB  HIS A  30      36.236  23.984 -15.034  1.00  3.46           H  
ATOM    467  HD2 HIS A  30      33.865  24.397 -18.116  1.00  3.46           H  
ATOM    468  HE1 HIS A  30      32.723  27.267 -15.176  1.00  3.46           H  
ATOM    469  HE2 HIS A  30      32.103  26.169 -17.400  1.00  3.46           H  
ATOM    470  N   ILE A  31      37.409  26.141 -18.773  1.00  3.72           N  
ATOM    471  CA  ILE A  31      37.182  26.371 -20.207  1.00  3.72           C  
ATOM    472  C   ILE A  31      35.692  26.266 -20.519  1.00  3.72           C  
ATOM    473  O   ILE A  31      35.045  25.286 -20.170  1.00  3.72           O  
ATOM    474  CB  ILE A  31      37.994  25.406 -21.099  1.00  3.72           C  
ATOM    475  CG1 ILE A  31      39.494  25.578 -20.819  1.00  3.72           C  
ATOM    476  CG2 ILE A  31      37.683  25.656 -22.568  1.00  3.72           C  
ATOM    477  CD1 ILE A  31      40.007  26.963 -21.107  1.00  3.72           C  
ATOM    478  H   ILE A  31      37.764  26.897 -18.209  1.00  3.72           H  
ATOM    479  HA  ILE A  31      37.503  27.386 -20.447  1.00  3.72           H  
ATOM    480  HB  ILE A  31      37.734  24.380 -20.876  1.00  3.72           H  
ATOM    481 1HG1 ILE A  31      39.689  25.353 -19.770  1.00  3.72           H  
ATOM    482 2HG1 ILE A  31      40.051  24.868 -21.435  1.00  3.72           H  
ATOM    483 1HG2 ILE A  31      38.259  24.962 -23.181  1.00  3.72           H  
ATOM    484 2HG2 ILE A  31      36.622  25.497 -22.751  1.00  3.72           H  
ATOM    485 3HG2 ILE A  31      37.947  26.679 -22.831  1.00  3.72           H  
ATOM    486 1HD1 ILE A  31      41.074  27.008 -20.887  1.00  3.72           H  
ATOM    487 2HD1 ILE A  31      39.843  27.204 -22.159  1.00  3.72           H  
ATOM    488 3HD1 ILE A  31      39.478  27.681 -20.483  1.00  3.72           H  
ATOM    489  N   THR A  32      35.127  27.257 -21.196  1.00  3.92           N  
ATOM    490  CA  THR A  32      33.678  27.268 -21.450  1.00  3.92           C  
ATOM    491  C   THR A  32      33.186  26.274 -22.516  1.00  3.92           C  
ATOM    492  O   THR A  32      32.672  26.659 -23.569  1.00  3.92           O  
ATOM    493  CB  THR A  32      33.222  28.684 -21.819  1.00  3.92           C  
ATOM    494  OG1 THR A  32      33.990  29.156 -22.936  1.00  3.92           O  
ATOM    495  CG2 THR A  32      33.415  29.618 -20.630  1.00  3.92           C  
ATOM    496  H   THR A  32      35.696  28.030 -21.510  1.00  3.92           H  
ATOM    497  HA  THR A  32      33.181  27.000 -20.515  1.00  3.92           H  
ATOM    498  HB  THR A  32      32.168  28.661 -22.097  1.00  3.92           H  
ATOM    499  HG1 THR A  32      33.843  28.576 -23.689  1.00  3.92           H  
ATOM    500 1HG2 THR A  32      33.086  30.624 -20.896  1.00  3.92           H  
ATOM    501 2HG2 THR A  32      32.825  29.257 -19.786  1.00  3.92           H  
ATOM    502 3HG2 THR A  32      34.468  29.645 -20.350  1.00  3.92           H  
ATOM    503  N   GLY A  33      33.372  24.997 -22.208  1.00  3.99           N  
ATOM    504  CA  GLY A  33      32.976  23.847 -22.998  1.00  3.99           C  
ATOM    505  C   GLY A  33      31.875  23.109 -22.245  1.00  3.99           C  
ATOM    506  O   GLY A  33      31.096  23.724 -21.518  1.00  3.99           O  
ATOM    507  H   GLY A  33      33.825  24.828 -21.321  1.00  3.99           H  
ATOM    508 1HA  GLY A  33      32.614  24.168 -23.976  1.00  3.99           H  
ATOM    509 2HA  GLY A  33      33.833  23.193 -23.153  1.00  3.99           H  
ATOM    510  N   ASN A  34      31.823  21.786 -22.392  1.00  3.92           N  
ATOM    511  CA  ASN A  34      30.750  21.012 -21.764  1.00  3.92           C  
ATOM    512  C   ASN A  34      31.115  20.347 -20.430  1.00  3.92           C  
ATOM    513  O   ASN A  34      30.301  19.602 -19.882  1.00  3.92           O  
ATOM    514  CB  ASN A  34      30.275  19.941 -22.729  1.00  3.92           C  
ATOM    515  CG  ASN A  34      29.590  20.509 -23.938  1.00  3.92           C  
ATOM    516  OD1 ASN A  34      28.829  21.480 -23.850  1.00  3.92           O  
ATOM    517  ND2 ASN A  34      29.847  19.917 -25.077  1.00  3.92           N  
ATOM    518  H   ASN A  34      32.499  21.315 -22.975  1.00  3.92           H  
ATOM    519  HA  ASN A  34      29.920  21.689 -21.563  1.00  3.92           H  
ATOM    520 1HB  ASN A  34      31.126  19.346 -23.055  1.00  3.92           H  
ATOM    521 2HB  ASN A  34      29.588  19.270 -22.214  1.00  3.92           H  
ATOM    522 1HD2 ASN A  34      29.422  20.249 -25.922  1.00  3.92           H  
ATOM    523 2HD2 ASN A  34      30.467  19.132 -25.105  1.00  3.92           H  
ATOM    524  N   TYR A  35      32.320  20.588 -19.901  1.00  3.76           N  
ATOM    525  CA  TYR A  35      32.691  19.900 -18.664  1.00  3.76           C  
ATOM    526  C   TYR A  35      33.105  20.795 -17.499  1.00  3.76           C  
ATOM    527  O   TYR A  35      34.291  20.949 -17.200  1.00  3.76           O  
ATOM    528  CB  TYR A  35      33.805  18.894 -18.959  1.00  3.76           C  
ATOM    529  CG  TYR A  35      33.389  17.867 -19.992  1.00  3.76           C  
ATOM    530  CD1 TYR A  35      33.620  18.112 -21.338  1.00  3.76           C  
ATOM    531  CD2 TYR A  35      32.750  16.703 -19.599  1.00  3.76           C  
ATOM    532  CE1 TYR A  35      33.218  17.193 -22.285  1.00  3.76           C  
ATOM    533  CE2 TYR A  35      32.347  15.783 -20.543  1.00  3.76           C  
ATOM    534  CZ  TYR A  35      32.578  16.027 -21.883  1.00  3.76           C  
ATOM    535  OH  TYR A  35      32.174  15.112 -22.829  1.00  3.76           O  
ATOM    536  H   TYR A  35      32.960  21.228 -20.351  1.00  3.76           H  
ATOM    537  HA  TYR A  35      31.826  19.334 -18.322  1.00  3.76           H  
ATOM    538 1HB  TYR A  35      34.687  19.418 -19.327  1.00  3.76           H  
ATOM    539 2HB  TYR A  35      34.088  18.367 -18.043  1.00  3.76           H  
ATOM    540  HD1 TYR A  35      34.117  19.031 -21.646  1.00  3.76           H  
ATOM    541  HD2 TYR A  35      32.560  16.520 -18.544  1.00  3.76           H  
ATOM    542  HE1 TYR A  35      33.399  17.385 -23.341  1.00  3.76           H  
ATOM    543  HE2 TYR A  35      31.842  14.870 -20.234  1.00  3.76           H  
ATOM    544  HH  TYR A  35      31.746  14.369 -22.393  1.00  3.76           H  
ATOM    545  N   ALA A  36      32.121  21.262 -16.731  1.00  3.57           N  
ATOM    546  CA  ALA A  36      32.405  22.141 -15.591  1.00  3.57           C  
ATOM    547  C   ALA A  36      32.927  21.328 -14.426  1.00  3.57           C  
ATOM    548  O   ALA A  36      33.427  21.853 -13.438  1.00  3.57           O  
ATOM    549  CB  ALA A  36      31.167  22.917 -15.183  1.00  3.57           C  
ATOM    550  H   ALA A  36      31.161  21.072 -16.993  1.00  3.57           H  
ATOM    551  HA  ALA A  36      33.183  22.828 -15.878  1.00  3.57           H  
ATOM    552 1HB  ALA A  36      31.418  23.573 -14.348  1.00  3.57           H  
ATOM    553 2HB  ALA A  36      30.824  23.517 -16.025  1.00  3.57           H  
ATOM    554 3HB  ALA A  36      30.381  22.227 -14.883  1.00  3.57           H  
ATOM    555  N   SER A  37      32.800  20.017 -14.570  1.00  3.40           N  
ATOM    556  CA  SER A  37      33.225  19.018 -13.610  1.00  3.40           C  
ATOM    557  C   SER A  37      34.702  18.733 -13.710  1.00  3.40           C  
ATOM    558  O   SER A  37      35.233  17.935 -12.942  1.00  3.40           O  
ATOM    559  CB  SER A  37      32.500  17.732 -13.880  1.00  3.40           C  
ATOM    560  OG  SER A  37      32.922  17.184 -15.120  1.00  3.40           O  
ATOM    561  H   SER A  37      32.365  19.693 -15.421  1.00  3.40           H  
ATOM    562  HA  SER A  37      33.007  19.376 -12.607  1.00  3.40           H  
ATOM    563 1HB  SER A  37      32.693  17.023 -13.074  1.00  3.40           H  
ATOM    564 2HB  SER A  37      31.429  17.920 -13.905  1.00  3.40           H  
ATOM    565  HG  SER A  37      32.272  16.504 -15.333  1.00  3.40           H  
ATOM    566  N   HIS A  38      35.348  19.293 -14.737  1.00  3.28           N  
ATOM    567  CA  HIS A  38      36.751  19.052 -15.043  1.00  3.28           C  
ATOM    568  C   HIS A  38      37.009  17.610 -15.486  1.00  3.28           C  
ATOM    569  O   HIS A  38      38.168  17.204 -15.611  1.00  3.28           O  
ATOM    570  CB  HIS A  38      37.648  19.376 -13.830  1.00  3.28           C  
ATOM    571  CG  HIS A  38      37.531  20.786 -13.318  1.00  3.28           C  
ATOM    572  ND1 HIS A  38      38.317  21.815 -13.787  1.00  3.28           N  
ATOM    573  CD2 HIS A  38      36.704  21.336 -12.398  1.00  3.28           C  
ATOM    574  CE1 HIS A  38      37.989  22.934 -13.156  1.00  3.28           C  
ATOM    575  NE2 HIS A  38      37.009  22.667 -12.320  1.00  3.28           N  
ATOM    576  H   HIS A  38      34.851  19.929 -15.360  1.00  3.28           H  
ATOM    577  HA  HIS A  38      37.046  19.704 -15.864  1.00  3.28           H  
ATOM    578 1HB  HIS A  38      37.458  18.693 -13.017  1.00  3.28           H  
ATOM    579 2HB  HIS A  38      38.687  19.224 -14.118  1.00  3.28           H  
ATOM    580  HD2 HIS A  38      35.931  20.820 -11.823  1.00  3.28           H  
ATOM    581  HE1 HIS A  38      38.443  23.915 -13.311  1.00  3.28           H  
ATOM    582  HE2 HIS A  38      36.546  23.335 -11.706  1.00  3.28           H  
ATOM    583  N   ARG A  39      35.951  16.855 -15.812  1.00  3.18           N  
ATOM    584  CA  ARG A  39      36.124  15.504 -16.324  1.00  3.18           C  
ATOM    585  C   ARG A  39      37.019  15.544 -17.548  1.00  3.18           C  
ATOM    586  O   ARG A  39      36.896  16.444 -18.378  1.00  3.18           O  
ATOM    587  CB  ARG A  39      34.785  14.882 -16.677  1.00  3.18           C  
ATOM    588  CG  ARG A  39      34.837  13.443 -17.149  1.00  3.18           C  
ATOM    589  CD  ARG A  39      33.470  12.889 -17.365  1.00  3.18           C  
ATOM    590  NE  ARG A  39      33.513  11.505 -17.813  1.00  3.18           N  
ATOM    591  CZ  ARG A  39      32.430  10.720 -18.002  1.00  3.18           C  
ATOM    592  NH1 ARG A  39      31.222  11.192 -17.781  1.00  3.18           N  
ATOM    593  NH2 ARG A  39      32.584   9.473 -18.410  1.00  3.18           N  
ATOM    594  H   ARG A  39      35.000  17.195 -15.658  1.00  3.18           H  
ATOM    595  HA  ARG A  39      36.601  14.896 -15.556  1.00  3.18           H  
ATOM    596 1HB  ARG A  39      34.136  14.917 -15.806  1.00  3.18           H  
ATOM    597 2HB  ARG A  39      34.318  15.464 -17.455  1.00  3.18           H  
ATOM    598 1HG  ARG A  39      35.375  13.392 -18.096  1.00  3.18           H  
ATOM    599 2HG  ARG A  39      35.349  12.831 -16.405  1.00  3.18           H  
ATOM    600 1HD  ARG A  39      32.907  12.931 -16.434  1.00  3.18           H  
ATOM    601 2HD  ARG A  39      32.958  13.478 -18.126  1.00  3.18           H  
ATOM    602  HE  ARG A  39      34.421  11.100 -17.994  1.00  3.18           H  
ATOM    603 1HH1 ARG A  39      31.101  12.144 -17.468  1.00  3.18           H  
ATOM    604 2HH1 ARG A  39      30.416  10.601 -17.922  1.00  3.18           H  
ATOM    605 1HH2 ARG A  39      33.511   9.107 -18.579  1.00  3.18           H  
ATOM    606 2HH2 ARG A  39      31.776   8.885 -18.551  1.00  3.18           H  
ATOM    607  N   SER A  40      37.971  14.600 -17.608  1.00  3.06           N  
ATOM    608  CA  SER A  40      39.000  14.450 -18.661  1.00  3.06           C  
ATOM    609  C   SER A  40      40.186  15.392 -18.481  1.00  3.06           C  
ATOM    610  O   SER A  40      41.197  15.258 -19.170  1.00  3.06           O  
ATOM    611  CB  SER A  40      38.437  14.723 -20.057  1.00  3.06           C  
ATOM    612  OG  SER A  40      38.440  16.122 -20.371  1.00  3.06           O  
ATOM    613  H   SER A  40      37.988  13.921 -16.860  1.00  3.06           H  
ATOM    614  HA  SER A  40      39.373  13.426 -18.625  1.00  3.06           H  
ATOM    615 1HB  SER A  40      39.035  14.189 -20.793  1.00  3.06           H  
ATOM    616 2HB  SER A  40      37.420  14.338 -20.125  1.00  3.06           H  
ATOM    617  HG  SER A  40      37.795  16.505 -19.762  1.00  3.06           H  
ATOM    618  N   LEU A  41      40.033  16.377 -17.604  1.00  2.92           N  
ATOM    619  CA  LEU A  41      40.992  17.436 -17.342  1.00  2.92           C  
ATOM    620  C   LEU A  41      41.317  18.316 -18.541  1.00  2.92           C  
ATOM    621  O   LEU A  41      42.116  19.232 -18.405  1.00  2.92           O  
ATOM    622  CB  LEU A  41      42.313  16.875 -16.801  1.00  2.92           C  
ATOM    623  CG  LEU A  41      42.225  16.085 -15.529  1.00  2.92           C  
ATOM    624  CD1 LEU A  41      43.614  15.603 -15.165  1.00  2.92           C  
ATOM    625  CD2 LEU A  41      41.637  16.959 -14.436  1.00  2.92           C  
ATOM    626  H   LEU A  41      39.179  16.418 -17.054  1.00  2.92           H  
ATOM    627  HA  LEU A  41      40.562  18.075 -16.569  1.00  2.92           H  
ATOM    628 1HB  LEU A  41      42.773  16.246 -17.557  1.00  2.92           H  
ATOM    629 2HB  LEU A  41      42.985  17.710 -16.610  1.00  2.92           H  
ATOM    630  HG  LEU A  41      41.588  15.215 -15.678  1.00  2.92           H  
ATOM    631 1HD1 LEU A  41      43.570  15.019 -14.246  1.00  2.92           H  
ATOM    632 2HD1 LEU A  41      44.003  14.981 -15.973  1.00  2.92           H  
ATOM    633 3HD1 LEU A  41      44.269  16.464 -15.020  1.00  2.92           H  
ATOM    634 1HD2 LEU A  41      41.576  16.378 -13.520  1.00  2.92           H  
ATOM    635 2HD2 LEU A  41      42.273  17.831 -14.273  1.00  2.92           H  
ATOM    636 3HD2 LEU A  41      40.636  17.290 -14.727  1.00  2.92           H  
ATOM    637  N   SER A  42      40.611  18.186 -19.666  1.00  2.74           N  
ATOM    638  CA  SER A  42      40.903  19.057 -20.799  1.00  2.74           C  
ATOM    639  C   SER A  42      40.651  20.541 -20.507  1.00  2.74           C  
ATOM    640  O   SER A  42      41.217  21.411 -21.170  1.00  2.74           O  
ATOM    641  CB  SER A  42      40.124  18.582 -22.010  1.00  2.74           C  
ATOM    642  OG  SER A  42      38.746  18.646 -21.789  1.00  2.74           O  
ATOM    643  H   SER A  42      39.922  17.441 -19.773  1.00  2.74           H  
ATOM    644  HA  SER A  42      41.961  18.946 -21.033  1.00  2.74           H  
ATOM    645 1HB  SER A  42      40.384  19.206 -22.864  1.00  2.74           H  
ATOM    646 2HB  SER A  42      40.408  17.558 -22.250  1.00  2.74           H  
ATOM    647  HG  SER A  42      38.534  17.814 -21.312  1.00  2.74           H  
ATOM    648  N   GLY A  43      39.816  20.831 -19.508  1.00  2.56           N  
ATOM    649  CA  GLY A  43      39.545  22.208 -19.115  1.00  2.56           C  
ATOM    650  C   GLY A  43      40.475  22.699 -17.992  1.00  2.56           C  
ATOM    651  O   GLY A  43      40.395  23.855 -17.580  1.00  2.56           O  
ATOM    652  H   GLY A  43      39.367  20.073 -19.022  1.00  2.56           H  
ATOM    653 1HA  GLY A  43      39.640  22.849 -19.983  1.00  2.56           H  
ATOM    654 2HA  GLY A  43      38.512  22.280 -18.782  1.00  2.56           H  
ATOM    655  N   CYS A  44      41.338  21.816 -17.477  1.00  2.41           N  
ATOM    656  CA  CYS A  44      42.241  22.153 -16.380  1.00  2.41           C  
ATOM    657  C   CYS A  44      43.537  22.773 -16.916  1.00  2.41           C  
ATOM    658  O   CYS A  44      44.246  22.113 -17.677  1.00  2.41           O  
ATOM    659  CB  CYS A  44      42.580  20.927 -15.532  1.00  2.41           C  
ATOM    660  SG  CYS A  44      43.725  21.264 -14.157  1.00  2.41           S  
ATOM    661  H   CYS A  44      41.403  20.882 -17.873  1.00  2.41           H  
ATOM    662  HA  CYS A  44      41.711  22.828 -15.719  1.00  2.41           H  
ATOM    663 1HB  CYS A  44      41.661  20.507 -15.115  1.00  2.41           H  
ATOM    664 2HB  CYS A  44      43.026  20.162 -16.160  1.00  2.41           H  
ATOM    665  HG  CYS A  44      43.663  20.040 -13.601  1.00  2.41           H  
ATOM    666  N   PRO A  45      43.919  24.003 -16.526  1.00  2.35           N  
ATOM    667  CA  PRO A  45      45.128  24.688 -16.971  1.00  2.35           C  
ATOM    668  C   PRO A  45      46.417  23.885 -16.723  1.00  2.35           C  
ATOM    669  O   PRO A  45      47.425  24.093 -17.397  1.00  2.35           O  
ATOM    670  CB  PRO A  45      45.118  25.960 -16.112  1.00  2.35           C  
ATOM    671  CG  PRO A  45      43.668  26.195 -15.773  1.00  2.35           C  
ATOM    672  CD  PRO A  45      43.068  24.818 -15.616  1.00  2.35           C  
ATOM    673  HA  PRO A  45      45.026  24.933 -18.039  1.00  2.35           H  
ATOM    674 1HB  PRO A  45      45.737  25.819 -15.224  1.00  2.35           H  
ATOM    675 2HB  PRO A  45      45.559  26.794 -16.676  1.00  2.35           H  
ATOM    676 1HG  PRO A  45      43.582  26.788 -14.850  1.00  2.35           H  
ATOM    677 2HG  PRO A  45      43.179  26.779 -16.567  1.00  2.35           H  
ATOM    678 1HD  PRO A  45      43.137  24.466 -14.573  1.00  2.35           H  
ATOM    679 2HD  PRO A  45      42.030  24.897 -15.973  1.00  2.35           H  
ATOM    680  N   LEU A  46      46.386  22.970 -15.756  1.00  2.38           N  
ATOM    681  CA  LEU A  46      47.540  22.152 -15.410  1.00  2.38           C  
ATOM    682  C   LEU A  46      47.580  20.806 -16.120  1.00  2.38           C  
ATOM    683  O   LEU A  46      48.490  20.009 -15.862  1.00  2.38           O  
ATOM    684  CB  LEU A  46      47.588  21.873 -13.913  1.00  2.38           C  
ATOM    685  CG  LEU A  46      48.215  22.927 -13.044  1.00  2.38           C  
ATOM    686  CD1 LEU A  46      47.356  24.169 -13.061  1.00  2.38           C  
ATOM    687  CD2 LEU A  46      48.366  22.374 -11.665  1.00  2.38           C  
ATOM    688  H   LEU A  46      45.535  22.832 -15.231  1.00  2.38           H  
ATOM    689  HA  LEU A  46      48.438  22.705 -15.685  1.00  2.38           H  
ATOM    690 1HB  LEU A  46      46.576  21.729 -13.561  1.00  2.38           H  
ATOM    691 2HB  LEU A  46      48.136  20.948 -13.755  1.00  2.38           H  
ATOM    692  HG  LEU A  46      49.196  23.191 -13.430  1.00  2.38           H  
ATOM    693 1HD1 LEU A  46      47.810  24.932 -12.429  1.00  2.38           H  
ATOM    694 2HD1 LEU A  46      47.287  24.534 -14.071  1.00  2.38           H  
ATOM    695 3HD1 LEU A  46      46.366  23.933 -12.692  1.00  2.38           H  
ATOM    696 1HD2 LEU A  46      48.827  23.127 -11.033  1.00  2.38           H  
ATOM    697 2HD2 LEU A  46      47.396  22.114 -11.278  1.00  2.38           H  
ATOM    698 3HD2 LEU A  46      48.994  21.487 -11.691  1.00  2.38           H  
ATOM    699  N   ALA A  47      46.598  20.508 -16.971  1.00  2.49           N  
ATOM    700  CA  ALA A  47      46.563  19.200 -17.621  1.00  2.49           C  
ATOM    701  C   ALA A  47      47.816  18.909 -18.435  1.00  2.49           C  
ATOM    702  O   ALA A  47      48.327  17.793 -18.409  1.00  2.49           O  
ATOM    703  CB  ALA A  47      45.365  19.098 -18.528  1.00  2.49           C  
ATOM    704  H   ALA A  47      45.856  21.181 -17.177  1.00  2.49           H  
ATOM    705  HA  ALA A  47      46.479  18.444 -16.839  1.00  2.49           H  
ATOM    706 1HB  ALA A  47      45.320  18.108 -18.978  1.00  2.49           H  
ATOM    707 2HB  ALA A  47      44.479  19.272 -17.943  1.00  2.49           H  
ATOM    708 3HB  ALA A  47      45.432  19.850 -19.312  1.00  2.49           H  
ATOM    709  N   ASP A  48      48.363  19.912 -19.126  1.00  2.66           N  
ATOM    710  CA  ASP A  48      49.559  19.648 -19.920  1.00  2.66           C  
ATOM    711  C   ASP A  48      50.718  19.245 -19.017  1.00  2.66           C  
ATOM    712  O   ASP A  48      51.520  18.369 -19.356  1.00  2.66           O  
ATOM    713  CB  ASP A  48      49.958  20.883 -20.724  1.00  2.66           C  
ATOM    714  CG  ASP A  48      49.001  21.196 -21.873  1.00  2.66           C  
ATOM    715  OD1 ASP A  48      48.193  20.360 -22.209  1.00  2.66           O  
ATOM    716  OD2 ASP A  48      49.086  22.277 -22.400  1.00  2.66           O  
ATOM    717  H   ASP A  48      47.939  20.829 -19.118  1.00  2.66           H  
ATOM    718  HA  ASP A  48      49.351  18.825 -20.604  1.00  2.66           H  
ATOM    719 1HB  ASP A  48      50.004  21.748 -20.061  1.00  2.66           H  
ATOM    720 2HB  ASP A  48      50.957  20.736 -21.134  1.00  2.66           H  
ATOM    721  N   LYS A  49      50.806  19.894 -17.857  1.00  2.86           N  
ATOM    722  CA  LYS A  49      51.886  19.628 -16.923  1.00  2.86           C  
ATOM    723  C   LYS A  49      51.684  18.270 -16.284  1.00  2.86           C  
ATOM    724  O   LYS A  49      52.635  17.503 -16.112  1.00  2.86           O  
ATOM    725  CB  LYS A  49      51.946  20.713 -15.852  1.00  2.86           C  
ATOM    726  CG  LYS A  49      52.391  22.080 -16.362  1.00  2.86           C  
ATOM    727  CD  LYS A  49      52.403  23.118 -15.241  1.00  2.86           C  
ATOM    728  CE  LYS A  49      52.856  24.484 -15.754  1.00  2.86           C  
ATOM    729  NZ  LYS A  49      52.844  25.518 -14.680  1.00  2.86           N  
ATOM    730  H   LYS A  49      50.100  20.579 -17.621  1.00  2.86           H  
ATOM    731  HA  LYS A  49      52.830  19.613 -17.470  1.00  2.86           H  
ATOM    732 1HB  LYS A  49      50.958  20.831 -15.399  1.00  2.86           H  
ATOM    733 2HB  LYS A  49      52.631  20.406 -15.063  1.00  2.86           H  
ATOM    734 1HG  LYS A  49      53.391  22.002 -16.791  1.00  2.86           H  
ATOM    735 2HG  LYS A  49      51.704  22.410 -17.142  1.00  2.86           H  
ATOM    736 1HD  LYS A  49      51.399  23.211 -14.822  1.00  2.86           H  
ATOM    737 2HD  LYS A  49      53.081  22.796 -14.450  1.00  2.86           H  
ATOM    738 1HE  LYS A  49      53.867  24.398 -16.149  1.00  2.86           H  
ATOM    739 2HE  LYS A  49      52.188  24.801 -16.556  1.00  2.86           H  
ATOM    740 1HZ  LYS A  49      53.149  26.402 -15.062  1.00  2.86           H  
ATOM    741 2HZ  LYS A  49      51.908  25.615 -14.313  1.00  2.86           H  
ATOM    742 3HZ  LYS A  49      53.469  25.239 -13.937  1.00  2.86           H  
ATOM    743  N   SER A  50      50.426  17.952 -15.974  1.00  3.06           N  
ATOM    744  CA  SER A  50      50.105  16.696 -15.332  1.00  3.06           C  
ATOM    745  C   SER A  50      50.496  15.549 -16.243  1.00  3.06           C  
ATOM    746  O   SER A  50      51.146  14.596 -15.808  1.00  3.06           O  
ATOM    747  CB  SER A  50      48.612  16.629 -15.058  1.00  3.06           C  
ATOM    748  OG  SER A  50      48.212  17.617 -14.144  1.00  3.06           O  
ATOM    749  H   SER A  50      49.681  18.622 -16.148  1.00  3.06           H  
ATOM    750  HA  SER A  50      50.662  16.620 -14.398  1.00  3.06           H  
ATOM    751 1HB  SER A  50      48.071  16.755 -15.991  1.00  3.06           H  
ATOM    752 2HB  SER A  50      48.361  15.643 -14.667  1.00  3.06           H  
ATOM    753  HG  SER A  50      48.428  18.474 -14.569  1.00  3.06           H  
ATOM    754  N   LEU A  51      50.169  15.671 -17.529  1.00  3.28           N  
ATOM    755  CA  LEU A  51      50.509  14.629 -18.475  1.00  3.28           C  
ATOM    756  C   LEU A  51      52.012  14.504 -18.641  1.00  3.28           C  
ATOM    757  O   LEU A  51      52.543  13.394 -18.671  1.00  3.28           O  
ATOM    758  CB  LEU A  51      49.839  14.921 -19.810  1.00  3.28           C  
ATOM    759  CG  LEU A  51      48.318  14.784 -19.791  1.00  3.28           C  
ATOM    760  CD1 LEU A  51      47.751  15.293 -21.098  1.00  3.28           C  
ATOM    761  CD2 LEU A  51      47.954  13.328 -19.548  1.00  3.28           C  
ATOM    762  H   LEU A  51      49.638  16.486 -17.841  1.00  3.28           H  
ATOM    763  HA  LEU A  51      50.127  13.684 -18.097  1.00  3.28           H  
ATOM    764 1HB  LEU A  51      50.077  15.952 -20.096  1.00  3.28           H  
ATOM    765 2HB  LEU A  51      50.238  14.248 -20.565  1.00  3.28           H  
ATOM    766  HG  LEU A  51      47.909  15.392 -18.988  1.00  3.28           H  
ATOM    767 1HD1 LEU A  51      46.666  15.206 -21.080  1.00  3.28           H  
ATOM    768 2HD1 LEU A  51      48.031  16.343 -21.225  1.00  3.28           H  
ATOM    769 3HD1 LEU A  51      48.150  14.706 -21.922  1.00  3.28           H  
ATOM    770 1HD2 LEU A  51      46.869  13.225 -19.524  1.00  3.28           H  
ATOM    771 2HD2 LEU A  51      48.360  12.710 -20.349  1.00  3.28           H  
ATOM    772 3HD2 LEU A  51      48.369  13.006 -18.597  1.00  3.28           H  
ATOM    773  N   ARG A  52      52.726  15.631 -18.678  1.00  3.49           N  
ATOM    774  CA  ARG A  52      54.174  15.552 -18.811  1.00  3.49           C  
ATOM    775  C   ARG A  52      54.802  14.872 -17.605  1.00  3.49           C  
ATOM    776  O   ARG A  52      55.726  14.063 -17.758  1.00  3.49           O  
ATOM    777  CB  ARG A  52      54.756  16.937 -19.010  1.00  3.49           C  
ATOM    778  CG  ARG A  52      54.466  17.532 -20.382  1.00  3.49           C  
ATOM    779  CD  ARG A  52      54.925  18.936 -20.492  1.00  3.49           C  
ATOM    780  NE  ARG A  52      54.643  19.495 -21.806  1.00  3.49           N  
ATOM    781  CZ  ARG A  52      54.837  20.782 -22.150  1.00  3.49           C  
ATOM    782  NH1 ARG A  52      55.315  21.634 -21.270  1.00  3.49           N  
ATOM    783  NH2 ARG A  52      54.550  21.189 -23.375  1.00  3.49           N  
ATOM    784  H   ARG A  52      52.271  16.545 -18.660  1.00  3.49           H  
ATOM    785  HA  ARG A  52      54.406  14.966 -19.690  1.00  3.49           H  
ATOM    786 1HB  ARG A  52      54.343  17.612 -18.260  1.00  3.49           H  
ATOM    787 2HB  ARG A  52      55.834  16.907 -18.869  1.00  3.49           H  
ATOM    788 1HG  ARG A  52      54.991  16.948 -21.137  1.00  3.49           H  
ATOM    789 2HG  ARG A  52      53.402  17.492 -20.584  1.00  3.49           H  
ATOM    790 1HD  ARG A  52      54.400  19.539 -19.748  1.00  3.49           H  
ATOM    791 2HD  ARG A  52      55.997  18.990 -20.318  1.00  3.49           H  
ATOM    792  HE  ARG A  52      54.273  18.871 -22.511  1.00  3.49           H  
ATOM    793 1HH1 ARG A  52      55.536  21.321 -20.335  1.00  3.49           H  
ATOM    794 2HH1 ARG A  52      55.464  22.598 -21.529  1.00  3.49           H  
ATOM    795 1HH2 ARG A  52      54.184  20.533 -24.053  1.00  3.49           H  
ATOM    796 2HH2 ARG A  52      54.698  22.152 -23.634  1.00  3.49           H  
ATOM    797  N   ASN A  53      54.280  15.149 -16.411  1.00  3.70           N  
ATOM    798  CA  ASN A  53      54.806  14.537 -15.204  1.00  3.70           C  
ATOM    799  C   ASN A  53      54.522  13.040 -15.191  1.00  3.70           C  
ATOM    800  O   ASN A  53      55.392  12.241 -14.827  1.00  3.70           O  
ATOM    801  CB  ASN A  53      54.212  15.203 -13.984  1.00  3.70           C  
ATOM    802  CG  ASN A  53      54.754  16.593 -13.757  1.00  3.70           C  
ATOM    803  OD1 ASN A  53      55.834  16.955 -14.246  1.00  3.70           O  
ATOM    804  ND2 ASN A  53      54.020  17.384 -13.019  1.00  3.70           N  
ATOM    805  H   ASN A  53      53.525  15.832 -16.337  1.00  3.70           H  
ATOM    806  HA  ASN A  53      55.888  14.670 -15.190  1.00  3.70           H  
ATOM    807 1HB  ASN A  53      53.128  15.269 -14.107  1.00  3.70           H  
ATOM    808 2HB  ASN A  53      54.404  14.594 -13.103  1.00  3.70           H  
ATOM    809 1HD2 ASN A  53      54.322  18.317 -12.833  1.00  3.70           H  
ATOM    810 2HD2 ASN A  53      53.154  17.054 -12.645  1.00  3.70           H  
ATOM    811  N   LEU A  54      53.324  12.646 -15.630  1.00  4.00           N  
ATOM    812  CA  LEU A  54      52.980  11.235 -15.675  1.00  4.00           C  
ATOM    813  C   LEU A  54      53.843  10.497 -16.678  1.00  4.00           C  
ATOM    814  O   LEU A  54      54.342   9.407 -16.394  1.00  4.00           O  
ATOM    815  CB  LEU A  54      51.508  11.072 -16.039  1.00  4.00           C  
ATOM    816  CG  LEU A  54      50.521  11.508 -14.966  1.00  4.00           C  
ATOM    817  CD1 LEU A  54      49.118  11.512 -15.551  1.00  4.00           C  
ATOM    818  CD2 LEU A  54      50.633  10.561 -13.785  1.00  4.00           C  
ATOM    819  H   LEU A  54      52.631  13.343 -15.907  1.00  4.00           H  
ATOM    820  HA  LEU A  54      53.152  10.809 -14.689  1.00  4.00           H  
ATOM    821 1HB  LEU A  54      51.310  11.671 -16.927  1.00  4.00           H  
ATOM    822 2HB  LEU A  54      51.316  10.028 -16.276  1.00  4.00           H  
ATOM    823  HG  LEU A  54      50.757  12.511 -14.634  1.00  4.00           H  
ATOM    824 1HD1 LEU A  54      48.407  11.828 -14.790  1.00  4.00           H  
ATOM    825 2HD1 LEU A  54      49.084  12.204 -16.386  1.00  4.00           H  
ATOM    826 3HD1 LEU A  54      48.864  10.512 -15.894  1.00  4.00           H  
ATOM    827 1HD2 LEU A  54      49.934  10.868 -13.007  1.00  4.00           H  
ATOM    828 2HD2 LEU A  54      50.398   9.547 -14.107  1.00  4.00           H  
ATOM    829 3HD2 LEU A  54      51.650  10.592 -13.392  1.00  4.00           H  
ATOM    830  N   MET A  55      54.079  11.100 -17.840  1.00  4.52           N  
ATOM    831  CA  MET A  55      54.900  10.434 -18.828  1.00  4.52           C  
ATOM    832  C   MET A  55      56.320  10.299 -18.307  1.00  4.52           C  
ATOM    833  O   MET A  55      56.947   9.247 -18.471  1.00  4.52           O  
ATOM    834  CB  MET A  55      54.844  11.187 -20.150  1.00  4.52           C  
ATOM    835  CG  MET A  55      53.496  11.065 -20.867  1.00  4.52           C  
ATOM    836  SD  MET A  55      53.494  11.782 -22.518  1.00  4.52           S  
ATOM    837  CE  MET A  55      53.481  13.525 -22.114  1.00  4.52           C  
ATOM    838  H   MET A  55      53.655  12.006 -18.049  1.00  4.52           H  
ATOM    839  HA  MET A  55      54.506   9.430 -18.986  1.00  4.52           H  
ATOM    840 1HB  MET A  55      55.026  12.248 -19.962  1.00  4.52           H  
ATOM    841 2HB  MET A  55      55.625  10.827 -20.814  1.00  4.52           H  
ATOM    842 1HG  MET A  55      53.238  10.012 -20.950  1.00  4.52           H  
ATOM    843 2HG  MET A  55      52.724  11.550 -20.281  1.00  4.52           H  
ATOM    844 1HE  MET A  55      53.472  14.112 -23.031  1.00  4.52           H  
ATOM    845 2HE  MET A  55      52.596  13.757 -21.522  1.00  4.52           H  
ATOM    846 3HE  MET A  55      54.371  13.759 -21.546  1.00  4.52           H  
ATOM    847  N   ALA A  56      56.811  11.341 -17.625  1.00  5.44           N  
ATOM    848  CA  ALA A  56      58.145  11.271 -17.067  1.00  5.44           C  
ATOM    849  C   ALA A  56      58.220  10.138 -16.056  1.00  5.44           C  
ATOM    850  O   ALA A  56      59.171   9.354 -16.065  1.00  5.44           O  
ATOM    851  CB  ALA A  56      58.507  12.585 -16.402  1.00  5.44           C  
ATOM    852  H   ALA A  56      56.272  12.201 -17.522  1.00  5.44           H  
ATOM    853  HA  ALA A  56      58.846  11.068 -17.873  1.00  5.44           H  
ATOM    854 1HB  ALA A  56      59.515  12.525 -15.997  1.00  5.44           H  
ATOM    855 2HB  ALA A  56      58.453  13.387 -17.137  1.00  5.44           H  
ATOM    856 3HB  ALA A  56      57.805  12.789 -15.597  1.00  5.44           H  
ATOM    857  N   ALA A  57      57.177   9.991 -15.235  1.00  6.95           N  
ATOM    858  CA  ALA A  57      57.139   8.923 -14.253  1.00  6.95           C  
ATOM    859  C   ALA A  57      57.189   7.556 -14.927  1.00  6.95           C  
ATOM    860  O   ALA A  57      57.919   6.668 -14.497  1.00  6.95           O  
ATOM    861  CB  ALA A  57      55.883   9.037 -13.408  1.00  6.95           C  
ATOM    862  H   ALA A  57      56.413  10.666 -15.263  1.00  6.95           H  
ATOM    863  HA  ALA A  57      58.016   9.020 -13.614  1.00  6.95           H  
ATOM    864 1HB  ALA A  57      55.876   8.250 -12.659  1.00  6.95           H  
ATOM    865 2HB  ALA A  57      55.867  10.011 -12.921  1.00  6.95           H  
ATOM    866 3HB  ALA A  57      55.008   8.938 -14.042  1.00  6.95           H  
ATOM    867  N   HIS A  58      56.504   7.416 -16.059  1.00  9.23           N  
ATOM    868  CA  HIS A  58      56.473   6.133 -16.749  1.00  9.23           C  
ATOM    869  C   HIS A  58      57.809   5.822 -17.421  1.00  9.23           C  
ATOM    870  O   HIS A  58      58.147   4.656 -17.632  1.00  9.23           O  
ATOM    871  CB  HIS A  58      55.336   6.088 -17.776  1.00  9.23           C  
ATOM    872  CG  HIS A  58      53.957   6.023 -17.154  1.00  9.23           C  
ATOM    873  ND1 HIS A  58      53.545   4.962 -16.368  1.00  9.23           N  
ATOM    874  CD2 HIS A  58      52.899   6.870 -17.218  1.00  9.23           C  
ATOM    875  CE1 HIS A  58      52.302   5.168 -15.968  1.00  9.23           C  
ATOM    876  NE2 HIS A  58      51.887   6.316 -16.471  1.00  9.23           N  
ATOM    877  H   HIS A  58      55.929   8.188 -16.397  1.00  9.23           H  
ATOM    878  HA  HIS A  58      56.286   5.343 -16.024  1.00  9.23           H  
ATOM    879 1HB  HIS A  58      55.383   6.986 -18.398  1.00  9.23           H  
ATOM    880 2HB  HIS A  58      55.465   5.228 -18.430  1.00  9.23           H  
ATOM    881  HD2 HIS A  58      52.858   7.812 -17.761  1.00  9.23           H  
ATOM    882  HE1 HIS A  58      51.716   4.501 -15.335  1.00  9.23           H  
ATOM    883  HE2 HIS A  58      50.974   6.724 -16.332  1.00  9.23           H  
ATOM    884  N   SER A  59      58.583   6.862 -17.731  1.00 12.32           N  
ATOM    885  CA  SER A  59      59.894   6.701 -18.346  1.00 12.32           C  
ATOM    886  C   SER A  59      60.988   6.386 -17.309  1.00 12.32           C  
ATOM    887  O   SER A  59      62.145   6.184 -17.691  1.00 12.32           O  
ATOM    888  CB  SER A  59      60.301   7.949 -19.120  1.00 12.32           C  
ATOM    889  OG  SER A  59      60.641   9.023 -18.274  1.00 12.32           O  
ATOM    890  H   SER A  59      58.229   7.808 -17.569  1.00 12.32           H  
ATOM    891  HA  SER A  59      59.841   5.866 -19.044  1.00 12.32           H  
ATOM    892 1HB  SER A  59      61.137   7.720 -19.776  1.00 12.32           H  
ATOM    893 2HB  SER A  59      59.463   8.248 -19.751  1.00 12.32           H  
ATOM    894  HG  SER A  59      60.026   9.001 -17.514  1.00 12.32           H  
ATOM    895  N   ALA A  60      60.642   6.423 -16.012  1.00 16.04           N  
ATOM    896  CA  ALA A  60      61.600   6.237 -14.931  1.00 16.04           C  
ATOM    897  C   ALA A  60      61.616   4.797 -14.419  1.00 16.04           C  
ATOM    898  O   ALA A  60      62.504   4.027 -14.777  1.00 16.04           O  
ATOM    899  OXT ALA A  60      60.980   4.539 -13.401  1.00 16.04           O  
ATOM    900  CB  ALA A  60      61.263   7.189 -13.794  1.00 16.04           C  
ATOM    901  H   ALA A  60      59.669   6.577 -15.748  1.00 16.04           H  
ATOM    902  HA  ALA A  60      62.590   6.470 -15.313  1.00 16.04           H  
ATOM    903 1HB  ALA A  60      61.992   7.083 -12.992  1.00 16.04           H  
ATOM    904 2HB  ALA A  60      61.274   8.215 -14.168  1.00 16.04           H  
ATOM    905 3HB  ALA A  60      60.267   6.960 -13.413  1.00 16.04           H  
ENDMDL

REMARK ID 643057 DOMAINID 636653 MODEL 4 line_14_sample145
MODEL     4
ATOM      1  N   LEU A   1      -1.888   2.251  -0.778  1.00 24.67           N  
ATOM      2  CA  LEU A   1      -0.450   2.067  -0.666  1.00 24.67           C  
ATOM      3  C   LEU A   1       0.212   3.355  -0.192  1.00 24.67           C  
ATOM      4  O   LEU A   1       0.085   3.731   0.976  1.00 24.67           O  
ATOM      5  CB  LEU A   1       0.141   1.610  -2.010  1.00 24.67           C  
ATOM      6  CG  LEU A   1      -0.292   0.222  -2.507  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       0.260   0.001  -3.907  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       0.228  -0.840  -1.545  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -2.360   1.619  -0.153  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -2.111   3.207  -0.528  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -2.181   2.076  -1.728  1.00 24.67           H  
ATOM     12  HA  LEU A   1      -0.254   1.290   0.074  1.00 24.67           H  
ATOM     13 1HB  LEU A   1      -0.152   2.323  -2.781  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.232   1.601  -1.934  1.00 24.67           H  
ATOM     15  HG  LEU A   1      -1.380   0.169  -2.554  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1      -0.044  -0.981  -4.270  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1      -0.125   0.771  -4.576  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       1.351   0.055  -3.879  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1      -0.073  -1.827  -1.893  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       1.319  -0.786  -1.501  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1      -0.183  -0.662  -0.550  1.00 24.67           H  
ATOM     22  N   THR A   2       0.923   4.029  -1.091  1.00 24.35           N  
ATOM     23  CA  THR A   2       1.594   5.280  -0.755  1.00 24.35           C  
ATOM     24  C   THR A   2       0.628   6.376  -0.328  1.00 24.35           C  
ATOM     25  O   THR A   2      -0.399   6.601  -0.965  1.00 24.35           O  
ATOM     26  CB  THR A   2       2.429   5.783  -1.951  1.00 24.35           C  
ATOM     27  OG1 THR A   2       3.425   4.804  -2.280  1.00 24.35           O  
ATOM     28  CG2 THR A   2       3.098   7.124  -1.628  1.00 24.35           C  
ATOM     29  H   THR A   2       1.019   3.685  -2.029  1.00 24.35           H  
ATOM     30  HA  THR A   2       2.272   5.092   0.077  1.00 24.35           H  
ATOM     31  HB  THR A   2       1.781   5.913  -2.805  1.00 24.35           H  
ATOM     32  HG1 THR A   2       3.977   5.138  -3.002  1.00 24.35           H  
ATOM     33 1HG2 THR A   2       3.676   7.455  -2.489  1.00 24.35           H  
ATOM     34 2HG2 THR A   2       2.343   7.870  -1.403  1.00 24.35           H  
ATOM     35 3HG2 THR A   2       3.762   7.009  -0.774  1.00 24.35           H  
ATOM     36  N   ASN A   3       0.970   7.030   0.782  1.00 23.13           N  
ATOM     37  CA  ASN A   3       0.221   8.166   1.303  1.00 23.13           C  
ATOM     38  C   ASN A   3       0.905   9.420   0.787  1.00 23.13           C  
ATOM     39  O   ASN A   3       2.001   9.751   1.228  1.00 23.13           O  
ATOM     40  CB  ASN A   3       0.162   8.153   2.821  1.00 23.13           C  
ATOM     41  CG  ASN A   3      -0.704   9.264   3.409  1.00 23.13           C  
ATOM     42  OD1 ASN A   3      -1.080  10.243   2.740  1.00 23.13           O  
ATOM     43  ND2 ASN A   3      -1.030   9.111   4.671  1.00 23.13           N  
ATOM     44  H   ASN A   3       1.808   6.737   1.267  1.00 23.13           H  
ATOM     45  HA  ASN A   3      -0.793   8.143   0.911  1.00 23.13           H  
ATOM     46 1HB  ASN A   3      -0.214   7.190   3.162  1.00 23.13           H  
ATOM     47 2HB  ASN A   3       1.180   8.257   3.215  1.00 23.13           H  
ATOM     48 1HD2 ASN A   3      -1.595   9.791   5.126  1.00 23.13           H  
ATOM     49 2HD2 ASN A   3      -0.717   8.304   5.184  1.00 23.13           H  
ATOM     50  N   PHE A   4       0.287  10.088  -0.177  1.00 20.75           N  
ATOM     51  CA  PHE A   4       0.925  11.232  -0.815  1.00 20.75           C  
ATOM     52  C   PHE A   4       0.783  12.521   0.000  1.00 20.75           C  
ATOM     53  O   PHE A   4       1.450  13.516  -0.282  1.00 20.75           O  
ATOM     54  CB  PHE A   4       0.338  11.414  -2.200  1.00 20.75           C  
ATOM     55  CG  PHE A   4       0.715  10.300  -3.127  1.00 20.75           C  
ATOM     56  CD1 PHE A   4      -0.048   9.147  -3.170  1.00 20.75           C  
ATOM     57  CD2 PHE A   4       1.820  10.391  -3.955  1.00 20.75           C  
ATOM     58  CE1 PHE A   4       0.282   8.113  -4.006  1.00 20.75           C  
ATOM     59  CE2 PHE A   4       2.156   9.354  -4.801  1.00 20.75           C  
ATOM     60  CZ  PHE A   4       1.384   8.209  -4.822  1.00 20.75           C  
ATOM     61  H   PHE A   4      -0.619   9.767  -0.491  1.00 20.75           H  
ATOM     62  HA  PHE A   4       1.985  11.001  -0.923  1.00 20.75           H  
ATOM     63 1HB  PHE A   4      -0.749  11.462  -2.143  1.00 20.75           H  
ATOM     64 2HB  PHE A   4       0.691  12.350  -2.632  1.00 20.75           H  
ATOM     65  HD1 PHE A   4      -0.923   9.061  -2.516  1.00 20.75           H  
ATOM     66  HD2 PHE A   4       2.428  11.296  -3.932  1.00 20.75           H  
ATOM     67  HE1 PHE A   4      -0.331   7.208  -4.012  1.00 20.75           H  
ATOM     68  HE2 PHE A   4       3.029   9.435  -5.445  1.00 20.75           H  
ATOM     69  HZ  PHE A   4       1.647   7.387  -5.486  1.00 20.75           H  
ATOM     70  N   LYS A   5      -0.094  12.495   0.997  1.00 17.47           N  
ATOM     71  CA  LYS A   5      -0.321  13.614   1.909  1.00 17.47           C  
ATOM     72  C   LYS A   5      -0.589  14.948   1.219  1.00 17.47           C  
ATOM     73  O   LYS A   5      -0.047  15.975   1.625  1.00 17.47           O  
ATOM     74  CB  LYS A   5       0.887  13.738   2.837  1.00 17.47           C  
ATOM     75  CG  LYS A   5       1.112  12.497   3.685  1.00 17.47           C  
ATOM     76  CD  LYS A   5       2.275  12.645   4.635  1.00 17.47           C  
ATOM     77  CE  LYS A   5       2.498  11.348   5.414  1.00 17.47           C  
ATOM     78  NZ  LYS A   5       3.665  11.448   6.336  1.00 17.47           N  
ATOM     79  H   LYS A   5      -0.595  11.627   1.166  1.00 17.47           H  
ATOM     80  HA  LYS A   5      -1.197  13.372   2.514  1.00 17.47           H  
ATOM     81 1HB  LYS A   5       1.792  13.919   2.262  1.00 17.47           H  
ATOM     82 2HB  LYS A   5       0.747  14.581   3.507  1.00 17.47           H  
ATOM     83 1HG  LYS A   5       0.216  12.264   4.263  1.00 17.47           H  
ATOM     84 2HG  LYS A   5       1.319  11.646   3.033  1.00 17.47           H  
ATOM     85 1HD  LYS A   5       3.174  12.872   4.071  1.00 17.47           H  
ATOM     86 2HD  LYS A   5       2.081  13.440   5.345  1.00 17.47           H  
ATOM     87 1HE  LYS A   5       1.606  11.120   5.994  1.00 17.47           H  
ATOM     88 2HE  LYS A   5       2.673  10.533   4.705  1.00 17.47           H  
ATOM     89 1HZ  LYS A   5       3.783  10.575   6.831  1.00 17.47           H  
ATOM     90 2HZ  LYS A   5       4.504  11.644   5.805  1.00 17.47           H  
ATOM     91 3HZ  LYS A   5       3.507  12.190   7.003  1.00 17.47           H  
ATOM     92  N   LEU A   6      -1.438  14.949   0.192  1.00 13.93           N  
ATOM     93  CA  LEU A   6      -1.720  16.198  -0.507  1.00 13.93           C  
ATOM     94  C   LEU A   6      -2.393  17.237   0.375  1.00 13.93           C  
ATOM     95  O   LEU A   6      -3.422  16.983   1.002  1.00 13.93           O  
ATOM     96  CB  LEU A   6      -2.585  15.926  -1.749  1.00 13.93           C  
ATOM     97  CG  LEU A   6      -2.968  17.165  -2.590  1.00 13.93           C  
ATOM     98  CD1 LEU A   6      -1.735  17.816  -3.172  1.00 13.93           C  
ATOM     99  CD2 LEU A   6      -3.877  16.723  -3.720  1.00 13.93           C  
ATOM    100  H   LEU A   6      -1.862  14.083  -0.099  1.00 13.93           H  
ATOM    101  HA  LEU A   6      -0.768  16.605  -0.842  1.00 13.93           H  
ATOM    102 1HB  LEU A   6      -2.049  15.235  -2.401  1.00 13.93           H  
ATOM    103 2HB  LEU A   6      -3.508  15.450  -1.429  1.00 13.93           H  
ATOM    104  HG  LEU A   6      -3.488  17.892  -1.956  1.00 13.93           H  
ATOM    105 1HD1 LEU A   6      -2.033  18.686  -3.760  1.00 13.93           H  
ATOM    106 2HD1 LEU A   6      -1.077  18.143  -2.368  1.00 13.93           H  
ATOM    107 3HD1 LEU A   6      -1.212  17.108  -3.804  1.00 13.93           H  
ATOM    108 1HD2 LEU A   6      -4.164  17.590  -4.313  1.00 13.93           H  
ATOM    109 2HD2 LEU A   6      -3.349  16.009  -4.351  1.00 13.93           H  
ATOM    110 3HD2 LEU A   6      -4.760  16.250  -3.316  1.00 13.93           H  
ATOM    111  N   LYS A   7      -1.787  18.424   0.395  1.00 10.71           N  
ATOM    112  CA  LYS A   7      -2.287  19.569   1.135  1.00 10.71           C  
ATOM    113  C   LYS A   7      -2.859  20.558   0.134  1.00 10.71           C  
ATOM    114  O   LYS A   7      -2.216  20.887  -0.864  1.00 10.71           O  
ATOM    115  CB  LYS A   7      -1.184  20.198   1.984  1.00 10.71           C  
ATOM    116  CG  LYS A   7      -1.637  21.370   2.847  1.00 10.71           C  
ATOM    117  CD  LYS A   7      -0.502  21.886   3.728  1.00 10.71           C  
ATOM    118  CE  LYS A   7      -0.952  23.063   4.590  1.00 10.71           C  
ATOM    119  NZ  LYS A   7       0.152  23.576   5.448  1.00 10.71           N  
ATOM    120  H   LYS A   7      -0.933  18.527  -0.133  1.00 10.71           H  
ATOM    121  HA  LYS A   7      -3.098  19.245   1.790  1.00 10.71           H  
ATOM    122 1HB  LYS A   7      -0.757  19.440   2.642  1.00 10.71           H  
ATOM    123 2HB  LYS A   7      -0.386  20.556   1.334  1.00 10.71           H  
ATOM    124 1HG  LYS A   7      -1.993  22.175   2.202  1.00 10.71           H  
ATOM    125 2HG  LYS A   7      -2.463  21.051   3.479  1.00 10.71           H  
ATOM    126 1HD  LYS A   7      -0.161  21.086   4.383  1.00 10.71           H  
ATOM    127 2HD  LYS A   7       0.334  22.200   3.106  1.00 10.71           H  
ATOM    128 1HE  LYS A   7      -1.303  23.866   3.943  1.00 10.71           H  
ATOM    129 2HE  LYS A   7      -1.778  22.744   5.226  1.00 10.71           H  
ATOM    130 1HZ  LYS A   7      -0.183  24.352   6.003  1.00 10.71           H  
ATOM    131 2HZ  LYS A   7       0.472  22.839   6.060  1.00 10.71           H  
ATOM    132 3HZ  LYS A   7       0.916  23.886   4.865  1.00 10.71           H  
ATOM    133  N   PHE A   8      -4.066  21.028   0.392  1.00  8.14           N  
ATOM    134  CA  PHE A   8      -4.721  21.928  -0.542  1.00  8.14           C  
ATOM    135  C   PHE A   8      -4.487  23.388  -0.178  1.00  8.14           C  
ATOM    136  O   PHE A   8      -5.153  23.965   0.687  1.00  8.14           O  
ATOM    137  CB  PHE A   8      -6.198  21.588  -0.562  1.00  8.14           C  
ATOM    138  CG  PHE A   8      -6.418  20.205  -1.104  1.00  8.14           C  
ATOM    139  CD1 PHE A   8      -6.305  19.108  -0.259  1.00  8.14           C  
ATOM    140  CD2 PHE A   8      -6.727  19.987  -2.434  1.00  8.14           C  
ATOM    141  CE1 PHE A   8      -6.494  17.832  -0.728  1.00  8.14           C  
ATOM    142  CE2 PHE A   8      -6.923  18.704  -2.905  1.00  8.14           C  
ATOM    143  CZ  PHE A   8      -6.807  17.628  -2.045  1.00  8.14           C  
ATOM    144  H   PHE A   8      -4.545  20.740   1.231  1.00  8.14           H  
ATOM    145  HA  PHE A   8      -4.312  21.756  -1.538  1.00  8.14           H  
ATOM    146 1HB  PHE A   8      -6.609  21.641   0.445  1.00  8.14           H  
ATOM    147 2HB  PHE A   8      -6.739  22.299  -1.186  1.00  8.14           H  
ATOM    148  HD1 PHE A   8      -6.057  19.265   0.789  1.00  8.14           H  
ATOM    149  HD2 PHE A   8      -6.818  20.839  -3.108  1.00  8.14           H  
ATOM    150  HE1 PHE A   8      -6.393  16.982  -0.048  1.00  8.14           H  
ATOM    151  HE2 PHE A   8      -7.168  18.539  -3.954  1.00  8.14           H  
ATOM    152  HZ  PHE A   8      -6.960  16.617  -2.416  1.00  8.14           H  
ATOM    153  N   LEU A   9      -3.551  24.006  -0.875  1.00  6.28           N  
ATOM    154  CA  LEU A   9      -3.108  25.355  -0.543  1.00  6.28           C  
ATOM    155  C   LEU A   9      -3.992  26.438  -1.133  1.00  6.28           C  
ATOM    156  O   LEU A   9      -3.565  27.212  -1.993  1.00  6.28           O  
ATOM    157  CB  LEU A   9      -1.676  25.535  -1.027  1.00  6.28           C  
ATOM    158  CG  LEU A   9      -0.682  24.545  -0.428  1.00  6.28           C  
ATOM    159  CD1 LEU A   9       0.691  24.791  -1.008  1.00  6.28           C  
ATOM    160  CD2 LEU A   9      -0.689  24.687   1.070  1.00  6.28           C  
ATOM    161  H   LEU A   9      -3.073  23.495  -1.608  1.00  6.28           H  
ATOM    162  HA  LEU A   9      -3.125  25.456   0.543  1.00  6.28           H  
ATOM    163 1HB  LEU A   9      -1.658  25.413  -2.108  1.00  6.28           H  
ATOM    164 2HB  LEU A   9      -1.350  26.538  -0.790  1.00  6.28           H  
ATOM    165  HG  LEU A   9      -0.982  23.525  -0.691  1.00  6.28           H  
ATOM    166 1HD1 LEU A   9       1.395  24.072  -0.586  1.00  6.28           H  
ATOM    167 2HD1 LEU A   9       0.654  24.668  -2.091  1.00  6.28           H  
ATOM    168 3HD1 LEU A   9       1.014  25.800  -0.768  1.00  6.28           H  
ATOM    169 1HD2 LEU A   9       0.009  23.972   1.493  1.00  6.28           H  
ATOM    170 2HD2 LEU A   9      -0.393  25.687   1.351  1.00  6.28           H  
ATOM    171 3HD2 LEU A   9      -1.693  24.488   1.445  1.00  6.28           H  
ATOM    172  N   SER A  10      -5.222  26.505  -0.646  1.00  5.02           N  
ATOM    173  CA  SER A  10      -6.196  27.468  -1.139  1.00  5.02           C  
ATOM    174  C   SER A  10      -5.703  28.897  -0.952  1.00  5.02           C  
ATOM    175  O   SER A  10      -5.752  29.707  -1.879  1.00  5.02           O  
ATOM    176  CB  SER A  10      -7.519  27.279  -0.431  1.00  5.02           C  
ATOM    177  OG  SER A  10      -8.461  28.213  -0.868  1.00  5.02           O  
ATOM    178  H   SER A  10      -5.469  25.812   0.067  1.00  5.02           H  
ATOM    179  HA  SER A  10      -6.343  27.293  -2.208  1.00  5.02           H  
ATOM    180 1HB  SER A  10      -7.887  26.269  -0.615  1.00  5.02           H  
ATOM    181 2HB  SER A  10      -7.373  27.382   0.643  1.00  5.02           H  
ATOM    182  HG  SER A  10      -8.097  29.076  -0.638  1.00  5.02           H  
ATOM    183  N   LYS A  11      -5.239  29.192   0.262  1.00  4.19           N  
ATOM    184  CA  LYS A  11      -4.702  30.501   0.603  1.00  4.19           C  
ATOM    185  C   LYS A  11      -5.571  31.637   0.069  1.00  4.19           C  
ATOM    186  O   LYS A  11      -6.756  31.733   0.402  1.00  4.19           O  
ATOM    187  CB  LYS A  11      -3.254  30.618   0.109  1.00  4.19           C  
ATOM    188  CG  LYS A  11      -2.297  29.594   0.723  1.00  4.19           C  
ATOM    189  CD  LYS A  11      -0.861  29.867   0.294  1.00  4.19           C  
ATOM    190  CE  LYS A  11       0.125  28.905   0.943  1.00  4.19           C  
ATOM    191  NZ  LYS A  11       1.521  29.176   0.511  1.00  4.19           N  
ATOM    192  H   LYS A  11      -5.240  28.468   0.963  1.00  4.19           H  
ATOM    193  HA  LYS A  11      -4.687  30.591   1.687  1.00  4.19           H  
ATOM    194 1HB  LYS A  11      -3.220  30.487  -0.977  1.00  4.19           H  
ATOM    195 2HB  LYS A  11      -2.858  31.610   0.349  1.00  4.19           H  
ATOM    196 1HG  LYS A  11      -2.370  29.628   1.811  1.00  4.19           H  
ATOM    197 2HG  LYS A  11      -2.579  28.596   0.390  1.00  4.19           H  
ATOM    198 1HD  LYS A  11      -0.786  29.768  -0.791  1.00  4.19           H  
ATOM    199 2HD  LYS A  11      -0.587  30.887   0.567  1.00  4.19           H  
ATOM    200 1HE  LYS A  11       0.062  29.005   2.025  1.00  4.19           H  
ATOM    201 2HE  LYS A  11      -0.133  27.896   0.670  1.00  4.19           H  
ATOM    202 1HZ  LYS A  11       2.147  28.520   0.961  1.00  4.19           H  
ATOM    203 2HZ  LYS A  11       1.591  29.072  -0.492  1.00  4.19           H  
ATOM    204 3HZ  LYS A  11       1.778  30.118   0.772  1.00  4.19           H  
ATOM    205  N   ASP A  12      -4.977  32.480  -0.775  1.00  3.63           N  
ATOM    206  CA  ASP A  12      -5.632  33.645  -1.355  1.00  3.63           C  
ATOM    207  C   ASP A  12      -6.114  33.459  -2.785  1.00  3.63           C  
ATOM    208  O   ASP A  12      -6.510  34.426  -3.426  1.00  3.63           O  
ATOM    209  CB  ASP A  12      -4.702  34.857  -1.292  1.00  3.63           C  
ATOM    210  CG  ASP A  12      -4.485  35.369   0.117  1.00  3.63           C  
ATOM    211  OD1 ASP A  12      -5.467  35.498   0.837  1.00  3.63           O  
ATOM    212  OD2 ASP A  12      -3.367  35.625   0.484  1.00  3.63           O  
ATOM    213  H   ASP A  12      -4.015  32.316  -1.024  1.00  3.63           H  
ATOM    214  HA  ASP A  12      -6.507  33.864  -0.741  1.00  3.63           H  
ATOM    215 1HB  ASP A  12      -3.736  34.590  -1.712  1.00  3.63           H  
ATOM    216 2HB  ASP A  12      -5.113  35.660  -1.908  1.00  3.63           H  
ATOM    217  N   ILE A  13      -6.148  32.230  -3.288  1.00  3.21           N  
ATOM    218  CA  ILE A  13      -6.596  32.007  -4.664  1.00  3.21           C  
ATOM    219  C   ILE A  13      -8.016  32.522  -4.834  1.00  3.21           C  
ATOM    220  O   ILE A  13      -8.353  33.206  -5.805  1.00  3.21           O  
ATOM    221  CB  ILE A  13      -6.547  30.513  -5.024  1.00  3.21           C  
ATOM    222  CG1 ILE A  13      -5.093  30.049  -5.091  1.00  3.21           C  
ATOM    223  CG2 ILE A  13      -7.281  30.261  -6.343  1.00  3.21           C  
ATOM    224  CD1 ILE A  13      -4.944  28.553  -5.140  1.00  3.21           C  
ATOM    225  H   ILE A  13      -5.858  31.430  -2.718  1.00  3.21           H  
ATOM    226  HA  ILE A  13      -5.940  32.559  -5.340  1.00  3.21           H  
ATOM    227  HB  ILE A  13      -7.027  29.937  -4.228  1.00  3.21           H  
ATOM    228 1HG1 ILE A  13      -4.626  30.475  -5.975  1.00  3.21           H  
ATOM    229 2HG1 ILE A  13      -4.566  30.412  -4.205  1.00  3.21           H  
ATOM    230 1HG2 ILE A  13      -7.249  29.199  -6.581  1.00  3.21           H  
ATOM    231 2HG2 ILE A  13      -8.317  30.580  -6.250  1.00  3.21           H  
ATOM    232 3HG2 ILE A  13      -6.798  30.825  -7.142  1.00  3.21           H  
ATOM    233 1HD1 ILE A  13      -3.886  28.291  -5.177  1.00  3.21           H  
ATOM    234 2HD1 ILE A  13      -5.386  28.120  -4.243  1.00  3.21           H  
ATOM    235 3HD1 ILE A  13      -5.447  28.159  -6.020  1.00  3.21           H  
ATOM    236  N   LYS A  14      -8.835  32.212  -3.846  1.00  2.87           N  
ATOM    237  CA  LYS A  14     -10.228  32.602  -3.768  1.00  2.87           C  
ATOM    238  C   LYS A  14     -10.455  34.109  -3.770  1.00  2.87           C  
ATOM    239  O   LYS A  14     -11.555  34.562  -4.083  1.00  2.87           O  
ATOM    240  CB  LYS A  14     -10.852  31.959  -2.535  1.00  2.87           C  
ATOM    241  CG  LYS A  14     -10.292  32.464  -1.200  1.00  2.87           C  
ATOM    242  CD  LYS A  14     -10.901  31.697  -0.029  1.00  2.87           C  
ATOM    243  CE  LYS A  14     -10.370  32.206   1.296  1.00  2.87           C  
ATOM    244  NZ  LYS A  14     -10.907  31.434   2.448  1.00  2.87           N  
ATOM    245  H   LYS A  14      -8.453  31.660  -3.088  1.00  2.87           H  
ATOM    246  HA  LYS A  14     -10.727  32.200  -4.648  1.00  2.87           H  
ATOM    247 1HB  LYS A  14     -11.930  32.141  -2.538  1.00  2.87           H  
ATOM    248 2HB  LYS A  14     -10.699  30.882  -2.570  1.00  2.87           H  
ATOM    249 1HG  LYS A  14      -9.205  32.322  -1.179  1.00  2.87           H  
ATOM    250 2HG  LYS A  14     -10.497  33.521  -1.080  1.00  2.87           H  
ATOM    251 1HD  LYS A  14     -11.986  31.789  -0.046  1.00  2.87           H  
ATOM    252 2HD  LYS A  14     -10.641  30.641  -0.125  1.00  2.87           H  
ATOM    253 1HE  LYS A  14      -9.280  32.127   1.291  1.00  2.87           H  
ATOM    254 2HE  LYS A  14     -10.647  33.254   1.407  1.00  2.87           H  
ATOM    255 1HZ  LYS A  14     -10.523  31.805   3.304  1.00  2.87           H  
ATOM    256 2HZ  LYS A  14     -11.915  31.507   2.467  1.00  2.87           H  
ATOM    257 3HZ  LYS A  14     -10.639  30.463   2.350  1.00  2.87           H  
ATOM    258  N   LYS A  15      -9.436  34.909  -3.456  1.00  2.62           N  
ATOM    259  CA  LYS A  15      -9.642  36.347  -3.387  1.00  2.62           C  
ATOM    260  C   LYS A  15      -9.955  36.932  -4.761  1.00  2.62           C  
ATOM    261  O   LYS A  15     -10.486  38.037  -4.853  1.00  2.62           O  
ATOM    262  CB  LYS A  15      -8.427  37.024  -2.757  1.00  2.62           C  
ATOM    263  CG  LYS A  15      -8.177  36.621  -1.275  1.00  2.62           C  
ATOM    264  CD  LYS A  15      -9.180  37.254  -0.326  1.00  2.62           C  
ATOM    265  CE  LYS A  15      -9.039  36.732   1.114  1.00  2.62           C  
ATOM    266  NZ  LYS A  15      -7.665  36.953   1.700  1.00  2.62           N  
ATOM    267  H   LYS A  15      -8.506  34.542  -3.277  1.00  2.62           H  
ATOM    268  HA  LYS A  15     -10.500  36.539  -2.746  1.00  2.62           H  
ATOM    269 1HB  LYS A  15      -7.536  36.780  -3.340  1.00  2.62           H  
ATOM    270 2HB  LYS A  15      -8.553  38.104  -2.793  1.00  2.62           H  
ATOM    271 1HG  LYS A  15      -8.241  35.536  -1.182  1.00  2.62           H  
ATOM    272 2HG  LYS A  15      -7.166  36.920  -0.974  1.00  2.62           H  
ATOM    273 1HD  LYS A  15      -9.045  38.335  -0.319  1.00  2.62           H  
ATOM    274 2HD  LYS A  15     -10.185  37.037  -0.671  1.00  2.62           H  
ATOM    275 1HE  LYS A  15      -9.770  37.251   1.733  1.00  2.62           H  
ATOM    276 2HE  LYS A  15      -9.259  35.666   1.129  1.00  2.62           H  
ATOM    277 1HZ  LYS A  15      -7.641  36.602   2.643  1.00  2.62           H  
ATOM    278 2HZ  LYS A  15      -6.945  36.443   1.167  1.00  2.62           H  
ATOM    279 3HZ  LYS A  15      -7.437  37.933   1.704  1.00  2.62           H  
ATOM    280  N   GLU A  16      -9.650  36.194  -5.839  1.00  2.44           N  
ATOM    281  CA  GLU A  16      -9.964  36.672  -7.179  1.00  2.44           C  
ATOM    282  C   GLU A  16     -11.384  36.254  -7.596  1.00  2.44           C  
ATOM    283  O   GLU A  16     -11.844  36.597  -8.685  1.00  2.44           O  
ATOM    284  CB  GLU A  16      -8.939  36.173  -8.197  1.00  2.44           C  
ATOM    285  CG  GLU A  16      -7.531  36.724  -7.972  1.00  2.44           C  
ATOM    286  CD  GLU A  16      -6.511  36.256  -8.995  1.00  2.44           C  
ATOM    287  OE1 GLU A  16      -6.868  35.517  -9.884  1.00  2.44           O  
ATOM    288  OE2 GLU A  16      -5.371  36.645  -8.880  1.00  2.44           O  
ATOM    289  H   GLU A  16      -9.204  35.277  -5.728  1.00  2.44           H  
ATOM    290  HA  GLU A  16      -9.930  37.763  -7.172  1.00  2.44           H  
ATOM    291 1HB  GLU A  16      -8.889  35.081  -8.161  1.00  2.44           H  
ATOM    292 2HB  GLU A  16      -9.252  36.455  -9.202  1.00  2.44           H  
ATOM    293 1HG  GLU A  16      -7.578  37.811  -7.999  1.00  2.44           H  
ATOM    294 2HG  GLU A  16      -7.200  36.429  -6.973  1.00  2.44           H  
ATOM    295  N   LEU A  17     -12.054  35.476  -6.737  1.00  2.33           N  
ATOM    296  CA  LEU A  17     -13.396  34.980  -7.004  1.00  2.33           C  
ATOM    297  C   LEU A  17     -14.422  35.697  -6.106  1.00  2.33           C  
ATOM    298  O   LEU A  17     -15.592  35.878  -6.483  1.00  2.33           O  
ATOM    299  CB  LEU A  17     -13.411  33.473  -6.760  1.00  2.33           C  
ATOM    300  CG  LEU A  17     -12.411  32.691  -7.616  1.00  2.33           C  
ATOM    301  CD1 LEU A  17     -12.472  31.231  -7.240  1.00  2.33           C  
ATOM    302  CD2 LEU A  17     -12.717  32.904  -9.087  1.00  2.33           C  
ATOM    303  H   LEU A  17     -11.630  35.223  -5.854  1.00  2.33           H  
ATOM    304  HA  LEU A  17     -13.638  35.178  -8.037  1.00  2.33           H  
ATOM    305 1HB  LEU A  17     -13.196  33.279  -5.710  1.00  2.33           H  
ATOM    306 2HB  LEU A  17     -14.400  33.090  -6.993  1.00  2.33           H  
ATOM    307  HG  LEU A  17     -11.399  33.049  -7.402  1.00  2.33           H  
ATOM    308 1HD1 LEU A  17     -11.744  30.672  -7.830  1.00  2.33           H  
ATOM    309 2HD1 LEU A  17     -12.241  31.118  -6.184  1.00  2.33           H  
ATOM    310 3HD1 LEU A  17     -13.471  30.847  -7.435  1.00  2.33           H  
ATOM    311 1HD2 LEU A  17     -11.994  32.353  -9.689  1.00  2.33           H  
ATOM    312 2HD2 LEU A  17     -13.723  32.545  -9.307  1.00  2.33           H  
ATOM    313 3HD2 LEU A  17     -12.653  33.967  -9.326  1.00  2.33           H  
ATOM    314  N   LEU A  18     -13.954  36.086  -4.923  1.00  2.29           N  
ATOM    315  CA  LEU A  18     -14.711  36.746  -3.859  1.00  2.29           C  
ATOM    316  C   LEU A  18     -14.955  38.233  -4.110  1.00  2.29           C  
ATOM    317  O   LEU A  18     -14.558  38.787  -5.136  1.00  2.29           O  
ATOM    318  CB  LEU A  18     -13.993  36.546  -2.519  1.00  2.29           C  
ATOM    319  CG  LEU A  18     -13.868  35.094  -2.027  1.00  2.29           C  
ATOM    320  CD1 LEU A  18     -13.009  35.069  -0.785  1.00  2.29           C  
ATOM    321  CD2 LEU A  18     -15.243  34.536  -1.748  1.00  2.29           C  
ATOM    322  H   LEU A  18     -12.983  35.860  -4.715  1.00  2.29           H  
ATOM    323  HA  LEU A  18     -15.679  36.258  -3.785  1.00  2.29           H  
ATOM    324 1HB  LEU A  18     -12.983  36.941  -2.619  1.00  2.29           H  
ATOM    325 2HB  LEU A  18     -14.503  37.113  -1.744  1.00  2.29           H  
ATOM    326  HG  LEU A  18     -13.420  34.490  -2.775  1.00  2.29           H  
ATOM    327 1HD1 LEU A  18     -12.914  34.052  -0.434  1.00  2.29           H  
ATOM    328 2HD1 LEU A  18     -12.025  35.465  -1.029  1.00  2.29           H  
ATOM    329 3HD1 LEU A  18     -13.468  35.681  -0.011  1.00  2.29           H  
ATOM    330 1HD2 LEU A  18     -15.155  33.503  -1.407  1.00  2.29           H  
ATOM    331 2HD2 LEU A  18     -15.737  35.131  -0.981  1.00  2.29           H  
ATOM    332 3HD2 LEU A  18     -15.826  34.564  -2.654  1.00  2.29           H  
ATOM    333  N   THR A  19     -15.706  38.852  -3.199  1.00  2.29           N  
ATOM    334  CA  THR A  19     -16.081  40.277  -3.174  1.00  2.29           C  
ATOM    335  C   THR A  19     -17.122  40.723  -4.195  1.00  2.29           C  
ATOM    336  O   THR A  19     -18.145  41.248  -3.771  1.00  2.29           O  
ATOM    337  CB  THR A  19     -14.838  41.187  -3.338  1.00  2.29           C  
ATOM    338  OG1 THR A  19     -13.923  40.940  -2.263  1.00  2.29           O  
ATOM    339  CG2 THR A  19     -15.270  42.654  -3.311  1.00  2.29           C  
ATOM    340  H   THR A  19     -16.031  38.294  -2.420  1.00  2.29           H  
ATOM    341  HA  THR A  19     -16.497  40.485  -2.189  1.00  2.29           H  
ATOM    342  HB  THR A  19     -14.348  41.001  -4.284  1.00  2.29           H  
ATOM    343  HG1 THR A  19     -13.098  41.410  -2.435  1.00  2.29           H  
ATOM    344 1HG2 THR A  19     -14.391  43.291  -3.419  1.00  2.29           H  
ATOM    345 2HG2 THR A  19     -15.967  42.854  -4.134  1.00  2.29           H  
ATOM    346 3HG2 THR A  19     -15.750  42.868  -2.372  1.00  2.29           H  
ATOM    347  N   CYS A  20     -16.869  40.500  -5.494  1.00  2.34           N  
ATOM    348  CA  CYS A  20     -17.736  40.888  -6.624  1.00  2.34           C  
ATOM    349  C   CYS A  20     -16.994  41.788  -7.622  1.00  2.34           C  
ATOM    350  O   CYS A  20     -16.626  42.908  -7.281  1.00  2.34           O  
ATOM    351  CB  CYS A  20     -19.000  41.621  -6.165  1.00  2.34           C  
ATOM    352  SG  CYS A  20     -20.060  42.173  -7.508  1.00  2.34           S  
ATOM    353  H   CYS A  20     -15.989  40.032  -5.684  1.00  2.34           H  
ATOM    354  HA  CYS A  20     -18.059  39.976  -7.109  1.00  2.34           H  
ATOM    355 1HB  CYS A  20     -19.604  40.970  -5.533  1.00  2.34           H  
ATOM    356 2HB  CYS A  20     -18.730  42.506  -5.592  1.00  2.34           H  
ATOM    357  N   PRO A  21     -16.680  41.304  -8.844  1.00  2.42           N  
ATOM    358  CA  PRO A  21     -16.037  42.040  -9.929  1.00  2.42           C  
ATOM    359  C   PRO A  21     -16.992  42.843 -10.833  1.00  2.42           C  
ATOM    360  O   PRO A  21     -16.544  43.491 -11.782  1.00  2.42           O  
ATOM    361  CB  PRO A  21     -15.385  40.905 -10.712  1.00  2.42           C  
ATOM    362  CG  PRO A  21     -16.363  39.763 -10.576  1.00  2.42           C  
ATOM    363  CD  PRO A  21     -16.940  39.896  -9.176  1.00  2.42           C  
ATOM    364  HA  PRO A  21     -15.277  42.707  -9.495  1.00  2.42           H  
ATOM    365 1HB  PRO A  21     -15.232  41.216 -11.756  1.00  2.42           H  
ATOM    366 2HB  PRO A  21     -14.397  40.669 -10.295  1.00  2.42           H  
ATOM    367 1HG  PRO A  21     -17.137  39.833 -11.354  1.00  2.42           H  
ATOM    368 2HG  PRO A  21     -15.842  38.803 -10.732  1.00  2.42           H  
ATOM    369 1HD  PRO A  21     -18.024  39.706  -9.246  1.00  2.42           H  
ATOM    370 2HD  PRO A  21     -16.412  39.212  -8.484  1.00  2.42           H  
ATOM    371  N   THR A  22     -18.295  42.743 -10.590  1.00  2.51           N  
ATOM    372  CA  THR A  22     -19.294  43.349 -11.465  1.00  2.51           C  
ATOM    373  C   THR A  22     -19.269  44.884 -11.345  1.00  2.51           C  
ATOM    374  O   THR A  22     -19.308  45.406 -10.238  1.00  2.51           O  
ATOM    375  CB  THR A  22     -20.692  42.799 -11.135  1.00  2.51           C  
ATOM    376  OG1 THR A  22     -20.690  41.377 -11.328  1.00  2.51           O  
ATOM    377  CG2 THR A  22     -21.754  43.423 -11.995  1.00  2.51           C  
ATOM    378  H   THR A  22     -18.620  42.232  -9.781  1.00  2.51           H  
ATOM    379  HA  THR A  22     -19.066  43.034 -12.477  1.00  2.51           H  
ATOM    380  HB  THR A  22     -20.932  43.013 -10.108  1.00  2.51           H  
ATOM    381  HG1 THR A  22     -21.532  41.013 -11.029  1.00  2.51           H  
ATOM    382 1HG2 THR A  22     -22.720  43.004 -11.725  1.00  2.51           H  
ATOM    383 2HG2 THR A  22     -21.773  44.502 -11.836  1.00  2.51           H  
ATOM    384 3HG2 THR A  22     -21.552  43.215 -13.038  1.00  2.51           H  
ATOM    385  N   PRO A  23     -19.188  45.654 -12.434  1.00  2.62           N  
ATOM    386  CA  PRO A  23     -19.164  47.094 -12.354  1.00  2.62           C  
ATOM    387  C   PRO A  23     -20.335  47.591 -11.527  1.00  2.62           C  
ATOM    388  O   PRO A  23     -21.466  47.152 -11.716  1.00  2.62           O  
ATOM    389  CB  PRO A  23     -19.291  47.497 -13.825  1.00  2.62           C  
ATOM    390  CG  PRO A  23     -18.651  46.342 -14.582  1.00  2.62           C  
ATOM    391  CD  PRO A  23     -19.055  45.104 -13.799  1.00  2.62           C  
ATOM    392  HA  PRO A  23     -18.208  47.425 -11.926  1.00  2.62           H  
ATOM    393 1HB  PRO A  23     -20.349  47.648 -14.081  1.00  2.62           H  
ATOM    394 2HB  PRO A  23     -18.779  48.453 -13.997  1.00  2.62           H  
ATOM    395 1HG  PRO A  23     -19.011  46.330 -15.623  1.00  2.62           H  
ATOM    396 2HG  PRO A  23     -17.557  46.474 -14.627  1.00  2.62           H  
ATOM    397 1HD  PRO A  23     -20.004  44.693 -14.157  1.00  2.62           H  
ATOM    398 2HD  PRO A  23     -18.218  44.391 -13.868  1.00  2.62           H  
ATOM    399  N   GLY A  24     -20.053  48.523 -10.625  1.00  2.75           N  
ATOM    400  CA  GLY A  24     -21.055  49.112  -9.749  1.00  2.75           C  
ATOM    401  C   GLY A  24     -21.199  48.429  -8.381  1.00  2.75           C  
ATOM    402  O   GLY A  24     -21.819  49.004  -7.480  1.00  2.75           O  
ATOM    403  H   GLY A  24     -19.094  48.831 -10.525  1.00  2.75           H  
ATOM    404 1HA  GLY A  24     -20.813  50.164  -9.597  1.00  2.75           H  
ATOM    405 2HA  GLY A  24     -22.020  49.096 -10.255  1.00  2.75           H  
ATOM    406  N   CYS A  25     -20.642  47.225  -8.198  1.00  2.90           N  
ATOM    407  CA  CYS A  25     -20.775  46.569  -6.891  1.00  2.90           C  
ATOM    408  C   CYS A  25     -19.575  46.888  -6.009  1.00  2.90           C  
ATOM    409  O   CYS A  25     -18.572  47.424  -6.481  1.00  2.90           O  
ATOM    410  CB  CYS A  25     -20.979  45.061  -7.013  1.00  2.90           C  
ATOM    411  SG  CYS A  25     -19.593  44.151  -7.636  1.00  2.90           S  
ATOM    412  H   CYS A  25     -20.145  46.756  -8.957  1.00  2.90           H  
ATOM    413  HA  CYS A  25     -21.664  46.962  -6.402  1.00  2.90           H  
ATOM    414 1HB  CYS A  25     -21.222  44.658  -6.039  1.00  2.90           H  
ATOM    415 2HB  CYS A  25     -21.818  44.866  -7.674  1.00  2.90           H  
ATOM    416  N   ASP A  26     -19.692  46.587  -4.711  1.00  3.06           N  
ATOM    417  CA  ASP A  26     -18.612  46.901  -3.774  1.00  3.06           C  
ATOM    418  C   ASP A  26     -18.338  45.902  -2.631  1.00  3.06           C  
ATOM    419  O   ASP A  26     -17.723  46.275  -1.636  1.00  3.06           O  
ATOM    420  CB  ASP A  26     -18.900  48.269  -3.161  1.00  3.06           C  
ATOM    421  CG  ASP A  26     -20.220  48.277  -2.381  1.00  3.06           C  
ATOM    422  OD1 ASP A  26     -20.867  47.230  -2.325  1.00  3.06           O  
ATOM    423  OD2 ASP A  26     -20.586  49.308  -1.873  1.00  3.06           O  
ATOM    424  H   ASP A  26     -20.540  46.159  -4.380  1.00  3.06           H  
ATOM    425  HA  ASP A  26     -17.694  46.976  -4.355  1.00  3.06           H  
ATOM    426 1HB  ASP A  26     -18.088  48.546  -2.489  1.00  3.06           H  
ATOM    427 2HB  ASP A  26     -18.945  49.023  -3.954  1.00  3.06           H  
ATOM    428  N   GLY A  27     -18.802  44.660  -2.735  1.00  3.20           N  
ATOM    429  CA  GLY A  27     -18.554  43.709  -1.645  1.00  3.20           C  
ATOM    430  C   GLY A  27     -19.495  43.802  -0.439  1.00  3.20           C  
ATOM    431  O   GLY A  27     -19.209  43.224   0.610  1.00  3.20           O  
ATOM    432  H   GLY A  27     -19.290  44.366  -3.566  1.00  3.20           H  
ATOM    433 1HA  GLY A  27     -18.612  42.703  -2.034  1.00  3.20           H  
ATOM    434 2HA  GLY A  27     -17.532  43.842  -1.300  1.00  3.20           H  
ATOM    435  N   SER A  28     -20.628  44.495  -0.588  1.00  3.30           N  
ATOM    436  CA  SER A  28     -21.583  44.650   0.502  1.00  3.30           C  
ATOM    437  C   SER A  28     -22.766  43.674   0.373  1.00  3.30           C  
ATOM    438  O   SER A  28     -22.732  42.566   0.913  1.00  3.30           O  
ATOM    439  CB  SER A  28     -22.077  46.095   0.575  1.00  3.30           C  
ATOM    440  OG  SER A  28     -22.815  46.462  -0.565  1.00  3.30           O  
ATOM    441  H   SER A  28     -20.799  44.971  -1.468  1.00  3.30           H  
ATOM    442  HA  SER A  28     -21.068  44.431   1.438  1.00  3.30           H  
ATOM    443 1HB  SER A  28     -22.696  46.210   1.464  1.00  3.30           H  
ATOM    444 2HB  SER A  28     -21.223  46.766   0.680  1.00  3.30           H  
ATOM    445  HG  SER A  28     -22.148  46.801  -1.218  1.00  3.30           H  
ATOM    446  N   GLY A  29     -23.812  44.067  -0.351  1.00  3.37           N  
ATOM    447  CA  GLY A  29     -25.046  43.289  -0.488  1.00  3.37           C  
ATOM    448  C   GLY A  29     -24.954  42.013  -1.334  1.00  3.37           C  
ATOM    449  O   GLY A  29     -25.615  41.894  -2.364  1.00  3.37           O  
ATOM    450  H   GLY A  29     -23.747  44.976  -0.772  1.00  3.37           H  
ATOM    451 1HA  GLY A  29     -25.393  43.017   0.511  1.00  3.37           H  
ATOM    452 2HA  GLY A  29     -25.817  43.933  -0.906  1.00  3.37           H  
ATOM    453  N   HIS A  30     -24.141  41.070  -0.870  1.00  3.38           N  
ATOM    454  CA  HIS A  30     -23.969  39.748  -1.472  1.00  3.38           C  
ATOM    455  C   HIS A  30     -24.792  38.752  -0.672  1.00  3.38           C  
ATOM    456  O   HIS A  30     -24.828  38.823   0.560  1.00  3.38           O  
ATOM    457  CB  HIS A  30     -22.489  39.295  -1.452  1.00  3.38           C  
ATOM    458  CG  HIS A  30     -22.214  37.893  -2.086  1.00  3.38           C  
ATOM    459  ND1 HIS A  30     -21.991  37.708  -3.436  1.00  3.38           N  
ATOM    460  CD2 HIS A  30     -22.169  36.651  -1.529  1.00  3.38           C  
ATOM    461  CE1 HIS A  30     -21.818  36.411  -3.681  1.00  3.38           C  
ATOM    462  NE2 HIS A  30     -21.925  35.754  -2.548  1.00  3.38           N  
ATOM    463  H   HIS A  30     -23.625  41.302  -0.026  1.00  3.38           H  
ATOM    464  HA  HIS A  30     -24.330  39.744  -2.501  1.00  3.38           H  
ATOM    465 1HB  HIS A  30     -21.888  40.029  -1.996  1.00  3.38           H  
ATOM    466 2HB  HIS A  30     -22.129  39.284  -0.427  1.00  3.38           H  
ATOM    467  HD2 HIS A  30     -22.315  36.406  -0.475  1.00  3.38           H  
ATOM    468  HE1 HIS A  30     -21.630  35.964  -4.656  1.00  3.38           H  
ATOM    469  HE2 HIS A  30     -21.847  34.723  -2.451  1.00  3.38           H  
ATOM    470  N   ILE A  31     -25.455  37.829  -1.351  1.00  3.32           N  
ATOM    471  CA  ILE A  31     -26.172  36.769  -0.645  1.00  3.32           C  
ATOM    472  C   ILE A  31     -25.408  35.475  -0.834  1.00  3.32           C  
ATOM    473  O   ILE A  31     -25.239  35.016  -1.953  1.00  3.32           O  
ATOM    474  CB  ILE A  31     -27.623  36.637  -1.124  1.00  3.32           C  
ATOM    475  CG1 ILE A  31     -28.368  37.950  -0.862  1.00  3.32           C  
ATOM    476  CG2 ILE A  31     -28.303  35.457  -0.435  1.00  3.32           C  
ATOM    477  CD1 ILE A  31     -29.734  38.000  -1.484  1.00  3.32           C  
ATOM    478  H   ILE A  31     -25.412  37.842  -2.373  1.00  3.32           H  
ATOM    479  HA  ILE A  31     -26.193  36.996   0.418  1.00  3.32           H  
ATOM    480  HB  ILE A  31     -27.635  36.473  -2.197  1.00  3.32           H  
ATOM    481 1HG1 ILE A  31     -28.470  38.090   0.216  1.00  3.32           H  
ATOM    482 2HG1 ILE A  31     -27.782  38.778  -1.264  1.00  3.32           H  
ATOM    483 1HG2 ILE A  31     -29.328  35.370  -0.794  1.00  3.32           H  
ATOM    484 2HG2 ILE A  31     -27.761  34.542  -0.666  1.00  3.32           H  
ATOM    485 3HG2 ILE A  31     -28.308  35.616   0.644  1.00  3.32           H  
ATOM    486 1HD1 ILE A  31     -30.203  38.958  -1.260  1.00  3.32           H  
ATOM    487 2HD1 ILE A  31     -29.641  37.883  -2.566  1.00  3.32           H  
ATOM    488 3HD1 ILE A  31     -30.347  37.194  -1.082  1.00  3.32           H  
ATOM    489  N   THR A  32     -24.927  34.890   0.249  1.00  3.21           N  
ATOM    490  CA  THR A  32     -24.074  33.728   0.075  1.00  3.21           C  
ATOM    491  C   THR A  32     -24.804  32.541  -0.537  1.00  3.21           C  
ATOM    492  O   THR A  32     -24.344  31.951  -1.510  1.00  3.21           O  
ATOM    493  CB  THR A  32     -23.447  33.287   1.412  1.00  3.21           C  
ATOM    494  OG1 THR A  32     -22.660  34.360   1.966  1.00  3.21           O  
ATOM    495  CG2 THR A  32     -22.531  32.094   1.173  1.00  3.21           C  
ATOM    496  H   THR A  32     -25.108  35.274   1.164  1.00  3.21           H  
ATOM    497  HA  THR A  32     -23.264  33.996  -0.606  1.00  3.21           H  
ATOM    498  HB  THR A  32     -24.232  33.006   2.111  1.00  3.21           H  
ATOM    499  HG1 THR A  32     -23.240  35.066   2.263  1.00  3.21           H  
ATOM    500 1HG2 THR A  32     -22.087  31.783   2.115  1.00  3.21           H  
ATOM    501 2HG2 THR A  32     -23.095  31.274   0.750  1.00  3.21           H  
ATOM    502 3HG2 THR A  32     -21.754  32.382   0.490  1.00  3.21           H  
ATOM    503  N   GLY A  33     -25.966  32.174  -0.001  1.00  3.06           N  
ATOM    504  CA  GLY A  33     -26.566  30.973  -0.557  1.00  3.06           C  
ATOM    505  C   GLY A  33     -25.520  29.884  -0.346  1.00  3.06           C  
ATOM    506  O   GLY A  33     -25.053  29.690   0.772  1.00  3.06           O  
ATOM    507  H   GLY A  33     -26.378  32.673   0.769  1.00  3.06           H  
ATOM    508 1HA  GLY A  33     -27.489  30.727  -0.034  1.00  3.06           H  
ATOM    509 2HA  GLY A  33     -26.786  31.105  -1.614  1.00  3.06           H  
ATOM    510  N   ASN A  34     -25.148  29.182  -1.419  1.00  2.90           N  
ATOM    511  CA  ASN A  34     -24.128  28.142  -1.303  1.00  2.90           C  
ATOM    512  C   ASN A  34     -22.740  28.612  -1.781  1.00  2.90           C  
ATOM    513  O   ASN A  34     -21.793  27.815  -1.798  1.00  2.90           O  
ATOM    514  CB  ASN A  34     -24.549  26.909  -2.086  1.00  2.90           C  
ATOM    515  CG  ASN A  34     -25.749  26.228  -1.492  1.00  2.90           C  
ATOM    516  OD1 ASN A  34     -25.878  26.115  -0.268  1.00  2.90           O  
ATOM    517  ND2 ASN A  34     -26.637  25.767  -2.338  1.00  2.90           N  
ATOM    518  H   ASN A  34     -25.562  29.385  -2.314  1.00  2.90           H  
ATOM    519  HA  ASN A  34     -24.029  27.870  -0.252  1.00  2.90           H  
ATOM    520 1HB  ASN A  34     -24.778  27.194  -3.112  1.00  2.90           H  
ATOM    521 2HB  ASN A  34     -23.720  26.204  -2.121  1.00  2.90           H  
ATOM    522 1HD2 ASN A  34     -27.456  25.301  -1.998  1.00  2.90           H  
ATOM    523 2HD2 ASN A  34     -26.497  25.876  -3.321  1.00  2.90           H  
ATOM    524  N   TYR A  35     -22.618  29.879  -2.209  1.00  2.76           N  
ATOM    525  CA  TYR A  35     -21.350  30.391  -2.727  1.00  2.76           C  
ATOM    526  C   TYR A  35     -21.019  31.800  -2.230  1.00  2.76           C  
ATOM    527  O   TYR A  35     -21.757  32.751  -2.494  1.00  2.76           O  
ATOM    528  CB  TYR A  35     -21.377  30.423  -4.261  1.00  2.76           C  
ATOM    529  CG  TYR A  35     -21.639  29.074  -4.926  1.00  2.76           C  
ATOM    530  CD1 TYR A  35     -22.945  28.666  -5.176  1.00  2.76           C  
ATOM    531  CD2 TYR A  35     -20.583  28.248  -5.270  1.00  2.76           C  
ATOM    532  CE1 TYR A  35     -23.187  27.440  -5.763  1.00  2.76           C  
ATOM    533  CE2 TYR A  35     -20.829  27.020  -5.858  1.00  2.76           C  
ATOM    534  CZ  TYR A  35     -22.121  26.617  -6.107  1.00  2.76           C  
ATOM    535  OH  TYR A  35     -22.363  25.390  -6.688  1.00  2.76           O  
ATOM    536  H   TYR A  35     -23.412  30.514  -2.130  1.00  2.76           H  
ATOM    537  HA  TYR A  35     -20.547  29.729  -2.397  1.00  2.76           H  
ATOM    538 1HB  TYR A  35     -22.155  31.117  -4.589  1.00  2.76           H  
ATOM    539 2HB  TYR A  35     -20.427  30.811  -4.636  1.00  2.76           H  
ATOM    540  HD1 TYR A  35     -23.778  29.313  -4.902  1.00  2.76           H  
ATOM    541  HD2 TYR A  35     -19.559  28.565  -5.071  1.00  2.76           H  
ATOM    542  HE1 TYR A  35     -24.211  27.121  -5.956  1.00  2.76           H  
ATOM    543  HE2 TYR A  35     -19.999  26.369  -6.122  1.00  2.76           H  
ATOM    544  HH  TYR A  35     -23.311  25.259  -6.780  1.00  2.76           H  
ATOM    545  N   ALA A  36     -19.845  31.966  -1.626  1.00  2.63           N  
ATOM    546  CA  ALA A  36     -19.416  33.291  -1.176  1.00  2.63           C  
ATOM    547  C   ALA A  36     -18.814  34.093  -2.330  1.00  2.63           C  
ATOM    548  O   ALA A  36     -18.528  35.284  -2.196  1.00  2.63           O  
ATOM    549  CB  ALA A  36     -18.410  33.168  -0.047  1.00  2.63           C  
ATOM    550  H   ALA A  36     -19.261  31.159  -1.444  1.00  2.63           H  
ATOM    551  HA  ALA A  36     -20.292  33.831  -0.814  1.00  2.63           H  
ATOM    552 1HB  ALA A  36     -18.119  34.161   0.291  1.00  2.63           H  
ATOM    553 2HB  ALA A  36     -18.859  32.618   0.783  1.00  2.63           H  
ATOM    554 3HB  ALA A  36     -17.530  32.634  -0.400  1.00  2.63           H  
ATOM    555  N   SER A  37     -18.584  33.409  -3.447  1.00  2.56           N  
ATOM    556  CA  SER A  37     -17.989  34.003  -4.633  1.00  2.56           C  
ATOM    557  C   SER A  37     -19.023  34.470  -5.647  1.00  2.56           C  
ATOM    558  O   SER A  37     -20.171  34.003  -5.654  1.00  2.56           O  
ATOM    559  CB  SER A  37     -17.026  33.021  -5.265  1.00  2.56           C  
ATOM    560  OG  SER A  37     -17.692  31.888  -5.744  1.00  2.56           O  
ATOM    561  H   SER A  37     -18.849  32.437  -3.471  1.00  2.56           H  
ATOM    562  HA  SER A  37     -17.423  34.880  -4.332  1.00  2.56           H  
ATOM    563 1HB  SER A  37     -16.517  33.504  -6.087  1.00  2.56           H  
ATOM    564 2HB  SER A  37     -16.270  32.730  -4.536  1.00  2.56           H  
ATOM    565  HG  SER A  37     -16.998  31.277  -6.014  1.00  2.56           H  
ATOM    566  N   HIS A  38     -18.573  35.299  -6.598  1.00  2.55           N  
ATOM    567  CA  HIS A  38     -19.447  35.839  -7.651  1.00  2.55           C  
ATOM    568  C   HIS A  38     -19.907  34.767  -8.635  1.00  2.55           C  
ATOM    569  O   HIS A  38     -20.747  35.023  -9.499  1.00  2.55           O  
ATOM    570  CB  HIS A  38     -18.764  36.939  -8.459  1.00  2.55           C  
ATOM    571  CG  HIS A  38     -17.732  36.450  -9.427  1.00  2.55           C  
ATOM    572  ND1 HIS A  38     -16.493  36.025  -9.045  1.00  2.55           N  
ATOM    573  CD2 HIS A  38     -17.777  36.325 -10.776  1.00  2.55           C  
ATOM    574  CE1 HIS A  38     -15.800  35.661 -10.118  1.00  2.55           C  
ATOM    575  NE2 HIS A  38     -16.561  35.833 -11.183  1.00  2.55           N  
ATOM    576  H   HIS A  38     -17.593  35.598  -6.561  1.00  2.55           H  
ATOM    577  HA  HIS A  38     -20.337  36.263  -7.186  1.00  2.55           H  
ATOM    578 1HB  HIS A  38     -19.512  37.503  -9.012  1.00  2.55           H  
ATOM    579 2HB  HIS A  38     -18.281  37.623  -7.769  1.00  2.55           H  
ATOM    580  HD1 HIS A  38     -16.147  36.002  -8.090  1.00  2.55           H  
ATOM    581  HD2 HIS A  38     -18.551  36.542 -11.511  1.00  2.55           H  
ATOM    582  HE1 HIS A  38     -14.783  35.294 -10.029  1.00  2.55           H  
ATOM    583  N   ARG A  39     -19.340  33.571  -8.503  1.00  2.58           N  
ATOM    584  CA  ARG A  39     -19.671  32.416  -9.313  1.00  2.58           C  
ATOM    585  C   ARG A  39     -21.172  32.241  -9.454  1.00  2.58           C  
ATOM    586  O   ARG A  39     -21.649  31.879 -10.533  1.00  2.58           O  
ATOM    587  CB  ARG A  39     -19.088  31.156  -8.695  1.00  2.58           C  
ATOM    588  CG  ARG A  39     -19.368  29.864  -9.452  1.00  2.58           C  
ATOM    589  CD  ARG A  39     -18.726  28.693  -8.792  1.00  2.58           C  
ATOM    590  NE  ARG A  39     -19.074  27.441  -9.444  1.00  2.58           N  
ATOM    591  CZ  ARG A  39     -18.640  26.223  -9.057  1.00  2.58           C  
ATOM    592  NH1 ARG A  39     -17.835  26.103  -8.024  1.00  2.58           N  
ATOM    593  NH2 ARG A  39     -19.026  25.148  -9.719  1.00  2.58           N  
ATOM    594  H   ARG A  39     -18.657  33.455  -7.772  1.00  2.58           H  
ATOM    595  HA  ARG A  39     -19.238  32.556 -10.302  1.00  2.58           H  
ATOM    596 1HB  ARG A  39     -18.010  31.264  -8.610  1.00  2.58           H  
ATOM    597 2HB  ARG A  39     -19.483  31.035  -7.680  1.00  2.58           H  
ATOM    598 1HG  ARG A  39     -20.448  29.691  -9.476  1.00  2.58           H  
ATOM    599 2HG  ARG A  39     -18.989  29.941 -10.469  1.00  2.58           H  
ATOM    600 1HD  ARG A  39     -17.643  28.806  -8.826  1.00  2.58           H  
ATOM    601 2HD  ARG A  39     -19.050  28.641  -7.758  1.00  2.58           H  
ATOM    602  HE  ARG A  39     -19.692  27.485 -10.242  1.00  2.58           H  
ATOM    603 1HH1 ARG A  39     -17.540  26.924  -7.516  1.00  2.58           H  
ATOM    604 2HH1 ARG A  39     -17.516  25.190  -7.738  1.00  2.58           H  
ATOM    605 1HH2 ARG A  39     -19.646  25.237 -10.513  1.00  2.58           H  
ATOM    606 2HH2 ARG A  39     -18.705  24.236  -9.431  1.00  2.58           H  
ATOM    607  N   SER A  40     -21.927  32.445  -8.369  1.00  2.64           N  
ATOM    608  CA  SER A  40     -23.359  32.274  -8.519  1.00  2.64           C  
ATOM    609  C   SER A  40     -24.044  33.604  -8.707  1.00  2.64           C  
ATOM    610  O   SER A  40     -24.020  34.474  -7.830  1.00  2.64           O  
ATOM    611  CB  SER A  40     -24.025  31.587  -7.363  1.00  2.64           C  
ATOM    612  OG  SER A  40     -25.428  31.534  -7.624  1.00  2.64           O  
ATOM    613  H   SER A  40     -21.497  32.772  -7.498  1.00  2.64           H  
ATOM    614  HA  SER A  40     -23.549  31.670  -9.406  1.00  2.64           H  
ATOM    615 1HB  SER A  40     -23.622  30.583  -7.238  1.00  2.64           H  
ATOM    616 2HB  SER A  40     -23.840  32.140  -6.443  1.00  2.64           H  
ATOM    617  HG  SER A  40     -25.866  31.369  -6.780  1.00  2.64           H  
ATOM    618  N   LEU A  41     -24.819  33.693  -9.769  1.00  2.70           N  
ATOM    619  CA  LEU A  41     -25.569  34.900 -10.057  1.00  2.70           C  
ATOM    620  C   LEU A  41     -26.759  35.053  -9.115  1.00  2.70           C  
ATOM    621  O   LEU A  41     -27.435  36.078  -9.126  1.00  2.70           O  
ATOM    622  CB  LEU A  41     -26.018  34.898 -11.515  1.00  2.70           C  
ATOM    623  CG  LEU A  41     -24.882  35.013 -12.521  1.00  2.70           C  
ATOM    624  CD1 LEU A  41     -25.431  34.890 -13.917  1.00  2.70           C  
ATOM    625  CD2 LEU A  41     -24.187  36.359 -12.331  1.00  2.70           C  
ATOM    626  H   LEU A  41     -24.832  32.926 -10.428  1.00  2.70           H  
ATOM    627  HA  LEU A  41     -24.909  35.752  -9.912  1.00  2.70           H  
ATOM    628 1HB  LEU A  41     -26.535  33.961 -11.709  1.00  2.70           H  
ATOM    629 2HB  LEU A  41     -26.716  35.699 -11.686  1.00  2.70           H  
ATOM    630  HG  LEU A  41     -24.165  34.205 -12.356  1.00  2.70           H  
ATOM    631 1HD1 LEU A  41     -24.618  34.968 -14.640  1.00  2.70           H  
ATOM    632 2HD1 LEU A  41     -25.928  33.927 -14.035  1.00  2.70           H  
ATOM    633 3HD1 LEU A  41     -26.137  35.687 -14.084  1.00  2.70           H  
ATOM    634 1HD2 LEU A  41     -23.369  36.445 -13.042  1.00  2.70           H  
ATOM    635 2HD2 LEU A  41     -24.900  37.162 -12.497  1.00  2.70           H  
ATOM    636 3HD2 LEU A  41     -23.794  36.425 -11.313  1.00  2.70           H  
ATOM    637  N   SER A  42     -27.024  34.029  -8.291  1.00  2.73           N  
ATOM    638  CA  SER A  42     -28.093  34.135  -7.315  1.00  2.73           C  
ATOM    639  C   SER A  42     -27.603  34.911  -6.096  1.00  2.73           C  
ATOM    640  O   SER A  42     -28.404  35.362  -5.278  1.00  2.73           O  
ATOM    641  CB  SER A  42     -28.554  32.759  -6.872  1.00  2.73           C  
ATOM    642  OG  SER A  42     -27.562  32.102  -6.102  1.00  2.73           O  
ATOM    643  H   SER A  42     -26.453  33.186  -8.300  1.00  2.73           H  
ATOM    644  HA  SER A  42     -28.928  34.673  -7.764  1.00  2.73           H  
ATOM    645 1HB  SER A  42     -29.473  32.851  -6.291  1.00  2.73           H  
ATOM    646 2HB  SER A  42     -28.786  32.161  -7.753  1.00  2.73           H  
ATOM    647  HG  SER A  42     -26.786  32.097  -6.652  1.00  2.73           H  
ATOM    648  N   GLY A  43     -26.275  35.030  -5.954  1.00  2.74           N  
ATOM    649  CA  GLY A  43     -25.693  35.716  -4.813  1.00  2.74           C  
ATOM    650  C   GLY A  43     -24.999  37.013  -5.189  1.00  2.74           C  
ATOM    651  O   GLY A  43     -24.975  37.959  -4.394  1.00  2.74           O  
ATOM    652  H   GLY A  43     -25.647  34.658  -6.659  1.00  2.74           H  
ATOM    653 1HA  GLY A  43     -26.460  35.910  -4.070  1.00  2.74           H  
ATOM    654 2HA  GLY A  43     -24.965  35.051  -4.350  1.00  2.74           H  
ATOM    655  N   CYS A  44     -24.459  37.060  -6.416  1.00  2.74           N  
ATOM    656  CA  CYS A  44     -23.676  38.196  -6.884  1.00  2.74           C  
ATOM    657  C   CYS A  44     -24.487  39.491  -6.986  1.00  2.74           C  
ATOM    658  O   CYS A  44     -25.537  39.512  -7.639  1.00  2.74           O  
ATOM    659  CB  CYS A  44     -23.083  37.916  -8.257  1.00  2.74           C  
ATOM    660  SG  CYS A  44     -22.069  39.286  -8.897  1.00  2.74           S  
ATOM    661  H   CYS A  44     -24.521  36.239  -7.013  1.00  2.74           H  
ATOM    662  HA  CYS A  44     -22.836  38.282  -6.214  1.00  2.74           H  
ATOM    663 1HB  CYS A  44     -22.468  37.017  -8.217  1.00  2.74           H  
ATOM    664 2HB  CYS A  44     -23.878  37.726  -8.964  1.00  2.74           H  
ATOM    665  HG  CYS A  44     -22.934  40.296  -8.585  1.00  2.74           H  
ATOM    666  N   PRO A  45     -24.030  40.589  -6.360  1.00  2.74           N  
ATOM    667  CA  PRO A  45     -24.659  41.877  -6.416  1.00  2.74           C  
ATOM    668  C   PRO A  45     -24.782  42.283  -7.856  1.00  2.74           C  
ATOM    669  O   PRO A  45     -23.883  42.023  -8.657  1.00  2.74           O  
ATOM    670  CB  PRO A  45     -23.663  42.772  -5.686  1.00  2.74           C  
ATOM    671  CG  PRO A  45     -22.953  41.857  -4.743  1.00  2.74           C  
ATOM    672  CD  PRO A  45     -22.860  40.540  -5.469  1.00  2.74           C  
ATOM    673  HA  PRO A  45     -25.635  41.845  -5.914  1.00  2.74           H  
ATOM    674 1HB  PRO A  45     -23.010  43.226  -6.417  1.00  2.74           H  
ATOM    675 2HB  PRO A  45     -24.201  43.584  -5.173  1.00  2.74           H  
ATOM    676 1HG  PRO A  45     -21.962  42.266  -4.489  1.00  2.74           H  
ATOM    677 2HG  PRO A  45     -23.507  41.779  -3.810  1.00  2.74           H  
ATOM    678 1HD  PRO A  45     -21.933  40.441  -6.022  1.00  2.74           H  
ATOM    679 2HD  PRO A  45     -22.992  39.769  -4.709  1.00  2.74           H  
ATOM    680  N   LEU A  46     -25.900  42.916  -8.173  1.00  2.78           N  
ATOM    681  CA  LEU A  46     -26.229  43.411  -9.506  1.00  2.78           C  
ATOM    682  C   LEU A  46     -26.413  42.326 -10.571  1.00  2.78           C  
ATOM    683  O   LEU A  46     -26.557  42.659 -11.754  1.00  2.78           O  
ATOM    684  CB  LEU A  46     -25.124  44.356  -9.989  1.00  2.78           C  
ATOM    685  CG  LEU A  46     -24.789  45.505  -9.075  1.00  2.78           C  
ATOM    686  CD1 LEU A  46     -23.655  46.280  -9.678  1.00  2.78           C  
ATOM    687  CD2 LEU A  46     -26.007  46.368  -8.895  1.00  2.78           C  
ATOM    688  H   LEU A  46     -26.577  43.074  -7.437  1.00  2.78           H  
ATOM    689  HA  LEU A  46     -27.164  43.968  -9.431  1.00  2.78           H  
ATOM    690 1HB  LEU A  46     -24.223  43.805 -10.173  1.00  2.78           H  
ATOM    691 2HB  LEU A  46     -25.437  44.788 -10.938  1.00  2.78           H  
ATOM    692  HG  LEU A  46     -24.459  45.134  -8.105  1.00  2.78           H  
ATOM    693 1HD1 LEU A  46     -23.426  47.099  -9.025  1.00  2.78           H  
ATOM    694 2HD1 LEU A  46     -22.776  45.641  -9.791  1.00  2.78           H  
ATOM    695 3HD1 LEU A  46     -23.941  46.667 -10.652  1.00  2.78           H  
ATOM    696 1HD2 LEU A  46     -25.765  47.205  -8.239  1.00  2.78           H  
ATOM    697 2HD2 LEU A  46     -26.326  46.744  -9.865  1.00  2.78           H  
ATOM    698 3HD2 LEU A  46     -26.809  45.776  -8.452  1.00  2.78           H  
ATOM    699  N   ALA A  47     -26.492  41.048 -10.181  1.00  2.85           N  
ATOM    700  CA  ALA A  47     -26.706  40.005 -11.179  1.00  2.85           C  
ATOM    701  C   ALA A  47     -28.002  40.192 -11.951  1.00  2.85           C  
ATOM    702  O   ALA A  47     -28.028  40.022 -13.168  1.00  2.85           O  
ATOM    703  CB  ALA A  47     -26.732  38.655 -10.529  1.00  2.85           C  
ATOM    704  H   ALA A  47     -26.344  40.769  -9.206  1.00  2.85           H  
ATOM    705  HA  ALA A  47     -25.878  40.042 -11.887  1.00  2.85           H  
ATOM    706 1HB  ALA A  47     -26.872  37.906 -11.285  1.00  2.85           H  
ATOM    707 2HB  ALA A  47     -25.804  38.476 -10.005  1.00  2.85           H  
ATOM    708 3HB  ALA A  47     -27.555  38.606  -9.821  1.00  2.85           H  
ATOM    709  N   ASP A  48     -29.075  40.608 -11.272  1.00  2.95           N  
ATOM    710  CA  ASP A  48     -30.345  40.786 -11.973  1.00  2.95           C  
ATOM    711  C   ASP A  48     -30.244  41.865 -13.042  1.00  2.95           C  
ATOM    712  O   ASP A  48     -30.798  41.730 -14.134  1.00  2.95           O  
ATOM    713  CB  ASP A  48     -31.455  41.177 -10.996  1.00  2.95           C  
ATOM    714  CG  ASP A  48     -31.901  40.045 -10.076  1.00  2.95           C  
ATOM    715  OD1 ASP A  48     -31.577  38.914 -10.338  1.00  2.95           O  
ATOM    716  OD2 ASP A  48     -32.560  40.333  -9.108  1.00  2.95           O  
ATOM    717  H   ASP A  48     -29.014  40.759 -10.275  1.00  2.95           H  
ATOM    718  HA  ASP A  48     -30.608  39.846 -12.459  1.00  2.95           H  
ATOM    719 1HB  ASP A  48     -31.115  42.008 -10.379  1.00  2.95           H  
ATOM    720 2HB  ASP A  48     -32.320  41.531 -11.559  1.00  2.95           H  
ATOM    721  N   LYS A  49     -29.530  42.944 -12.726  1.00  3.06           N  
ATOM    722  CA  LYS A  49     -29.418  44.044 -13.669  1.00  3.06           C  
ATOM    723  C   LYS A  49     -28.493  43.659 -14.805  1.00  3.06           C  
ATOM    724  O   LYS A  49     -28.755  43.977 -15.967  1.00  3.06           O  
ATOM    725  CB  LYS A  49     -28.940  45.315 -12.967  1.00  3.06           C  
ATOM    726  CG  LYS A  49     -29.986  45.917 -12.023  1.00  3.06           C  
ATOM    727  CD  LYS A  49     -29.514  47.220 -11.375  1.00  3.06           C  
ATOM    728  CE  LYS A  49     -30.615  47.814 -10.489  1.00  3.06           C  
ATOM    729  NZ  LYS A  49     -30.214  49.112  -9.865  1.00  3.06           N  
ATOM    730  H   LYS A  49     -29.066  42.992 -11.832  1.00  3.06           H  
ATOM    731  HA  LYS A  49     -30.400  44.241 -14.092  1.00  3.06           H  
ATOM    732 1HB  LYS A  49     -28.040  45.092 -12.383  1.00  3.06           H  
ATOM    733 2HB  LYS A  49     -28.675  46.066 -13.711  1.00  3.06           H  
ATOM    734 1HG  LYS A  49     -30.904  46.109 -12.579  1.00  3.06           H  
ATOM    735 2HG  LYS A  49     -30.210  45.197 -11.234  1.00  3.06           H  
ATOM    736 1HD  LYS A  49     -28.633  47.026 -10.766  1.00  3.06           H  
ATOM    737 2HD  LYS A  49     -29.250  47.942 -12.150  1.00  3.06           H  
ATOM    738 1HE  LYS A  49     -31.503  47.977 -11.099  1.00  3.06           H  
ATOM    739 2HE  LYS A  49     -30.856  47.104  -9.697  1.00  3.06           H  
ATOM    740 1HZ  LYS A  49     -30.978  49.458  -9.301  1.00  3.06           H  
ATOM    741 2HZ  LYS A  49     -29.402  48.986  -9.280  1.00  3.06           H  
ATOM    742 3HZ  LYS A  49     -30.004  49.782 -10.591  1.00  3.06           H  
ATOM    743  N   SER A  50     -27.435  42.921 -14.483  1.00  3.18           N  
ATOM    744  CA  SER A  50     -26.481  42.514 -15.493  1.00  3.18           C  
ATOM    745  C   SER A  50     -27.178  41.624 -16.519  1.00  3.18           C  
ATOM    746  O   SER A  50     -27.016  41.809 -17.730  1.00  3.18           O  
ATOM    747  CB  SER A  50     -25.347  41.757 -14.833  1.00  3.18           C  
ATOM    748  OG  SER A  50     -24.635  42.590 -13.956  1.00  3.18           O  
ATOM    749  H   SER A  50     -27.262  42.670 -13.511  1.00  3.18           H  
ATOM    750  HA  SER A  50     -26.095  43.400 -15.994  1.00  3.18           H  
ATOM    751 1HB  SER A  50     -25.749  40.906 -14.287  1.00  3.18           H  
ATOM    752 2HB  SER A  50     -24.678  41.370 -15.597  1.00  3.18           H  
ATOM    753  HG  SER A  50     -25.252  42.779 -13.211  1.00  3.18           H  
ATOM    754  N   LEU A  51     -28.003  40.695 -16.036  1.00  3.32           N  
ATOM    755  CA  LEU A  51     -28.743  39.804 -16.910  1.00  3.32           C  
ATOM    756  C   LEU A  51     -29.781  40.557 -17.732  1.00  3.32           C  
ATOM    757  O   LEU A  51     -29.943  40.296 -18.925  1.00  3.32           O  
ATOM    758  CB  LEU A  51     -29.384  38.702 -16.077  1.00  3.32           C  
ATOM    759  CG  LEU A  51     -28.379  37.710 -15.464  1.00  3.32           C  
ATOM    760  CD1 LEU A  51     -29.098  36.790 -14.488  1.00  3.32           C  
ATOM    761  CD2 LEU A  51     -27.713  36.931 -16.603  1.00  3.32           C  
ATOM    762  H   LEU A  51     -28.098  40.585 -15.023  1.00  3.32           H  
ATOM    763  HA  LEU A  51     -28.035  39.342 -17.599  1.00  3.32           H  
ATOM    764 1HB  LEU A  51     -29.931  39.172 -15.251  1.00  3.32           H  
ATOM    765 2HB  LEU A  51     -30.090  38.150 -16.691  1.00  3.32           H  
ATOM    766  HG  LEU A  51     -27.616  38.256 -14.911  1.00  3.32           H  
ATOM    767 1HD1 LEU A  51     -28.396  36.093 -14.045  1.00  3.32           H  
ATOM    768 2HD1 LEU A  51     -29.553  37.392 -13.696  1.00  3.32           H  
ATOM    769 3HD1 LEU A  51     -29.874  36.237 -15.015  1.00  3.32           H  
ATOM    770 1HD2 LEU A  51     -26.990  36.230 -16.199  1.00  3.32           H  
ATOM    771 2HD2 LEU A  51     -28.473  36.383 -17.160  1.00  3.32           H  
ATOM    772 3HD2 LEU A  51     -27.205  37.627 -17.269  1.00  3.32           H  
ATOM    773  N   ARG A  52     -30.466  41.532 -17.131  1.00  3.46           N  
ATOM    774  CA  ARG A  52     -31.437  42.297 -17.902  1.00  3.46           C  
ATOM    775  C   ARG A  52     -30.753  43.083 -19.012  1.00  3.46           C  
ATOM    776  O   ARG A  52     -31.252  43.138 -20.140  1.00  3.46           O  
ATOM    777  CB  ARG A  52     -32.219  43.229 -16.996  1.00  3.46           C  
ATOM    778  CG  ARG A  52     -33.218  42.528 -16.083  1.00  3.46           C  
ATOM    779  CD  ARG A  52     -33.840  43.465 -15.118  1.00  3.46           C  
ATOM    780  NE  ARG A  52     -34.792  42.793 -14.245  1.00  3.46           N  
ATOM    781  CZ  ARG A  52     -35.419  43.374 -13.205  1.00  3.46           C  
ATOM    782  NH1 ARG A  52     -35.190  44.637 -12.920  1.00  3.46           N  
ATOM    783  NH2 ARG A  52     -36.271  42.676 -12.471  1.00  3.46           N  
ATOM    784  H   ARG A  52     -30.348  41.727 -16.136  1.00  3.46           H  
ATOM    785  HA  ARG A  52     -32.139  41.596 -18.358  1.00  3.46           H  
ATOM    786 1HB  ARG A  52     -31.520  43.778 -16.363  1.00  3.46           H  
ATOM    787 2HB  ARG A  52     -32.758  43.957 -17.598  1.00  3.46           H  
ATOM    788 1HG  ARG A  52     -34.012  42.107 -16.696  1.00  3.46           H  
ATOM    789 2HG  ARG A  52     -32.735  41.726 -15.545  1.00  3.46           H  
ATOM    790 1HD  ARG A  52     -33.059  43.904 -14.496  1.00  3.46           H  
ATOM    791 2HD  ARG A  52     -34.365  44.250 -15.657  1.00  3.46           H  
ATOM    792  HE  ARG A  52     -34.994  41.818 -14.433  1.00  3.46           H  
ATOM    793 1HH1 ARG A  52     -34.542  45.169 -13.482  1.00  3.46           H  
ATOM    794 2HH1 ARG A  52     -35.665  45.073 -12.143  1.00  3.46           H  
ATOM    795 1HH2 ARG A  52     -36.450  41.704 -12.690  1.00  3.46           H  
ATOM    796 2HH2 ARG A  52     -36.744  43.112 -11.695  1.00  3.46           H  
ATOM    797  N   ASN A  53     -29.578  43.647 -18.713  1.00  3.64           N  
ATOM    798  CA  ASN A  53     -28.831  44.410 -19.703  1.00  3.64           C  
ATOM    799  C   ASN A  53     -28.345  43.496 -20.821  1.00  3.64           C  
ATOM    800  O   ASN A  53     -28.355  43.880 -21.994  1.00  3.64           O  
ATOM    801  CB  ASN A  53     -27.671  45.117 -19.041  1.00  3.64           C  
ATOM    802  CG  ASN A  53     -28.115  46.273 -18.181  1.00  3.64           C  
ATOM    803  OD1 ASN A  53     -29.209  46.828 -18.355  1.00  3.64           O  
ATOM    804  ND2 ASN A  53     -27.281  46.648 -17.246  1.00  3.64           N  
ATOM    805  H   ASN A  53     -29.210  43.577 -17.763  1.00  3.64           H  
ATOM    806  HA  ASN A  53     -29.494  45.152 -20.141  1.00  3.64           H  
ATOM    807 1HB  ASN A  53     -27.124  44.407 -18.418  1.00  3.64           H  
ATOM    808 2HB  ASN A  53     -26.984  45.483 -19.802  1.00  3.64           H  
ATOM    809 1HD2 ASN A  53     -27.518  47.405 -16.641  1.00  3.64           H  
ATOM    810 2HD2 ASN A  53     -26.411  46.172 -17.137  1.00  3.64           H  
ATOM    811  N   LEU A  54     -27.975  42.265 -20.469  1.00  3.94           N  
ATOM    812  CA  LEU A  54     -27.526  41.291 -21.445  1.00  3.94           C  
ATOM    813  C   LEU A  54     -28.656  40.978 -22.412  1.00  3.94           C  
ATOM    814  O   LEU A  54     -28.465  41.000 -23.627  1.00  3.94           O  
ATOM    815  CB  LEU A  54     -27.071  40.008 -20.755  1.00  3.94           C  
ATOM    816  CG  LEU A  54     -26.568  38.908 -21.660  1.00  3.94           C  
ATOM    817  CD1 LEU A  54     -25.360  39.409 -22.407  1.00  3.94           C  
ATOM    818  CD2 LEU A  54     -26.256  37.679 -20.819  1.00  3.94           C  
ATOM    819  H   LEU A  54     -27.959  42.011 -19.479  1.00  3.94           H  
ATOM    820  HA  LEU A  54     -26.693  41.716 -22.006  1.00  3.94           H  
ATOM    821 1HB  LEU A  54     -26.288  40.256 -20.040  1.00  3.94           H  
ATOM    822 2HB  LEU A  54     -27.913  39.606 -20.205  1.00  3.94           H  
ATOM    823  HG  LEU A  54     -27.319  38.663 -22.395  1.00  3.94           H  
ATOM    824 1HD1 LEU A  54     -24.992  38.628 -23.068  1.00  3.94           H  
ATOM    825 2HD1 LEU A  54     -25.638  40.284 -22.999  1.00  3.94           H  
ATOM    826 3HD1 LEU A  54     -24.580  39.681 -21.697  1.00  3.94           H  
ATOM    827 1HD2 LEU A  54     -25.895  36.880 -21.466  1.00  3.94           H  
ATOM    828 2HD2 LEU A  54     -25.492  37.929 -20.081  1.00  3.94           H  
ATOM    829 3HD2 LEU A  54     -27.161  37.353 -20.307  1.00  3.94           H  
ATOM    830  N   MET A  55     -29.850  40.719 -21.869  1.00  4.52           N  
ATOM    831  CA  MET A  55     -30.978  40.414 -22.730  1.00  4.52           C  
ATOM    832  C   MET A  55     -31.335  41.621 -23.585  1.00  4.52           C  
ATOM    833  O   MET A  55     -31.682  41.469 -24.765  1.00  4.52           O  
ATOM    834  CB  MET A  55     -32.170  39.965 -21.893  1.00  4.52           C  
ATOM    835  CG  MET A  55     -31.951  38.641 -21.182  1.00  4.52           C  
ATOM    836  SD  MET A  55     -31.633  37.287 -22.326  1.00  4.52           S  
ATOM    837  CE  MET A  55     -29.861  37.256 -22.294  1.00  4.52           C  
ATOM    838  H   MET A  55     -29.957  40.712 -20.854  1.00  4.52           H  
ATOM    839  HA  MET A  55     -30.693  39.601 -23.396  1.00  4.52           H  
ATOM    840 1HB  MET A  55     -32.372  40.718 -21.128  1.00  4.52           H  
ATOM    841 2HB  MET A  55     -33.055  39.881 -22.520  1.00  4.52           H  
ATOM    842 1HG  MET A  55     -31.101  38.730 -20.507  1.00  4.52           H  
ATOM    843 2HG  MET A  55     -32.830  38.397 -20.590  1.00  4.52           H  
ATOM    844 1HE  MET A  55     -29.499  36.464 -22.945  1.00  4.52           H  
ATOM    845 2HE  MET A  55     -29.494  38.208 -22.648  1.00  4.52           H  
ATOM    846 3HE  MET A  55     -29.512  37.082 -21.278  1.00  4.52           H  
ATOM    847  N   ALA A  56     -31.211  42.826 -23.025  1.00  5.55           N  
ATOM    848  CA  ALA A  56     -31.493  44.011 -23.810  1.00  5.55           C  
ATOM    849  C   ALA A  56     -30.535  44.079 -24.988  1.00  5.55           C  
ATOM    850  O   ALA A  56     -30.947  44.333 -26.122  1.00  5.55           O  
ATOM    851  CB  ALA A  56     -31.366  45.257 -22.958  1.00  5.55           C  
ATOM    852  H   ALA A  56     -30.953  42.919 -22.042  1.00  5.55           H  
ATOM    853  HA  ALA A  56     -32.511  43.932 -24.193  1.00  5.55           H  
ATOM    854 1HB  ALA A  56     -31.594  46.135 -23.559  1.00  5.55           H  
ATOM    855 2HB  ALA A  56     -32.060  45.195 -22.120  1.00  5.55           H  
ATOM    856 3HB  ALA A  56     -30.354  45.331 -22.581  1.00  5.55           H  
ATOM    857  N   ALA A  57     -29.256  43.768 -24.742  1.00  7.22           N  
ATOM    858  CA  ALA A  57     -28.269  43.768 -25.807  1.00  7.22           C  
ATOM    859  C   ALA A  57     -28.633  42.746 -26.870  1.00  7.22           C  
ATOM    860  O   ALA A  57     -28.550  43.018 -28.065  1.00  7.22           O  
ATOM    861  CB  ALA A  57     -26.890  43.467 -25.248  1.00  7.22           C  
ATOM    862  H   ALA A  57     -28.959  43.569 -23.786  1.00  7.22           H  
ATOM    863  HA  ALA A  57     -28.266  44.755 -26.268  1.00  7.22           H  
ATOM    864 1HB  ALA A  57     -26.159  43.491 -26.054  1.00  7.22           H  
ATOM    865 2HB  ALA A  57     -26.636  44.212 -24.498  1.00  7.22           H  
ATOM    866 3HB  ALA A  57     -26.886  42.484 -24.792  1.00  7.22           H  
ATOM    867  N   HIS A  58     -29.129  41.587 -26.446  1.00  9.70           N  
ATOM    868  CA  HIS A  58     -29.489  40.538 -27.391  1.00  9.70           C  
ATOM    869  C   HIS A  58     -30.680  40.935 -28.262  1.00  9.70           C  
ATOM    870  O   HIS A  58     -30.795  40.482 -29.402  1.00  9.70           O  
ATOM    871  CB  HIS A  58     -29.788  39.219 -26.664  1.00  9.70           C  
ATOM    872  CG  HIS A  58     -28.565  38.552 -26.102  1.00  9.70           C  
ATOM    873  ND1 HIS A  58     -28.599  37.303 -25.513  1.00  9.70           N  
ATOM    874  CD2 HIS A  58     -27.278  38.956 -26.047  1.00  9.70           C  
ATOM    875  CE1 HIS A  58     -27.381  36.971 -25.120  1.00  9.70           C  
ATOM    876  NE2 HIS A  58     -26.561  37.952 -25.443  1.00  9.70           N  
ATOM    877  H   HIS A  58     -29.191  41.411 -25.441  1.00  9.70           H  
ATOM    878  HA  HIS A  58     -28.648  40.358 -28.054  1.00  9.70           H  
ATOM    879 1HB  HIS A  58     -30.480  39.403 -25.848  1.00  9.70           H  
ATOM    880 2HB  HIS A  58     -30.268  38.528 -27.353  1.00  9.70           H  
ATOM    881  HD2 HIS A  58     -26.882  39.900 -26.426  1.00  9.70           H  
ATOM    882  HE1 HIS A  58     -27.101  36.043 -24.627  1.00  9.70           H  
ATOM    883  HE2 HIS A  58     -25.564  37.966 -25.279  1.00  9.70           H  
ATOM    884  N   SER A  59     -31.552  41.795 -27.735  1.00 13.00           N  
ATOM    885  CA  SER A  59     -32.730  42.255 -28.467  1.00 13.00           C  
ATOM    886  C   SER A  59     -32.411  43.378 -29.469  1.00 13.00           C  
ATOM    887  O   SER A  59     -33.311  43.821 -30.188  1.00 13.00           O  
ATOM    888  CB  SER A  59     -33.809  42.755 -27.508  1.00 13.00           C  
ATOM    889  OG  SER A  59     -33.479  43.999 -26.931  1.00 13.00           O  
ATOM    890  H   SER A  59     -31.416  42.105 -26.771  1.00 13.00           H  
ATOM    891  HA  SER A  59     -33.131  41.410 -29.023  1.00 13.00           H  
ATOM    892 1HB  SER A  59     -34.757  42.835 -28.036  1.00 13.00           H  
ATOM    893 2HB  SER A  59     -33.934  42.018 -26.718  1.00 13.00           H  
ATOM    894  HG  SER A  59     -32.526  43.973 -26.703  1.00 13.00           H  
ATOM    895  N   ALA A  60     -31.173  43.883 -29.451  1.00 16.81           N  
ATOM    896  CA  ALA A  60     -30.766  45.008 -30.286  1.00 16.81           C  
ATOM    897  C   ALA A  60     -30.070  44.553 -31.569  1.00 16.81           C  
ATOM    898  O   ALA A  60     -29.085  45.170 -31.983  1.00 16.81           O  
ATOM    899  OXT ALA A  60     -30.663  43.793 -32.332  1.00 16.81           O  
ATOM    900  CB  ALA A  60     -29.846  45.918 -29.484  1.00 16.81           C  
ATOM    901  H   ALA A  60     -30.458  43.472 -28.850  1.00 16.81           H  
ATOM    902  HA  ALA A  60     -31.663  45.562 -30.565  1.00 16.81           H  
ATOM    903 1HB  ALA A  60     -29.564  46.778 -30.088  1.00 16.81           H  
ATOM    904 2HB  ALA A  60     -30.363  46.253 -28.584  1.00 16.81           H  
ATOM    905 3HB  ALA A  60     -28.952  45.362 -29.201  1.00 16.81           H  
ENDMDL

REMARK ID 643057 DOMAINID 636653 MODEL 5 line_14_sample145
MODEL     5
ATOM      1  N   LEU A   1      -0.931   0.187   1.696  1.00 24.38           N  
ATOM      2  CA  LEU A   1       0.491   0.112   2.003  1.00 24.38           C  
ATOM      3  C   LEU A   1       1.364   0.778   0.964  1.00 24.38           C  
ATOM      4  O   LEU A   1       1.334   0.424  -0.217  1.00 24.38           O  
ATOM      5  CB  LEU A   1       0.954  -1.343   2.133  1.00 24.38           C  
ATOM      6  CG  LEU A   1       2.491  -1.532   2.352  1.00 24.38           C  
ATOM      7  CD1 LEU A   1       2.917  -0.936   3.685  1.00 24.38           C  
ATOM      8  CD2 LEU A   1       2.827  -3.007   2.290  1.00 24.38           C  
ATOM      9 1H   LEU A   1      -1.468   0.098   2.547  1.00 24.38           H  
ATOM     10 2H   LEU A   1      -1.130   1.078   1.263  1.00 24.38           H  
ATOM     11 3H   LEU A   1      -1.177  -0.559   1.061  1.00 24.38           H  
ATOM     12  HA  LEU A   1       0.656   0.616   2.955  1.00 24.38           H  
ATOM     13 1HB  LEU A   1       0.438  -1.800   2.975  1.00 24.38           H  
ATOM     14 2HB  LEU A   1       0.677  -1.879   1.226  1.00 24.38           H  
ATOM     15  HG  LEU A   1       3.036  -1.009   1.564  1.00 24.38           H  
ATOM     16 1HD1 LEU A   1       3.994  -1.067   3.806  1.00 24.38           H  
ATOM     17 2HD1 LEU A   1       2.683   0.124   3.706  1.00 24.38           H  
ATOM     18 3HD1 LEU A   1       2.394  -1.439   4.494  1.00 24.38           H  
ATOM     19 1HD2 LEU A   1       3.904  -3.134   2.426  1.00 24.38           H  
ATOM     20 2HD2 LEU A   1       2.294  -3.538   3.078  1.00 24.38           H  
ATOM     21 3HD2 LEU A   1       2.534  -3.404   1.320  1.00 24.38           H  
ATOM     22  N   THR A   2       2.166   1.726   1.415  1.00 23.35           N  
ATOM     23  CA  THR A   2       3.142   2.369   0.558  1.00 23.35           C  
ATOM     24  C   THR A   2       4.519   1.995   1.070  1.00 23.35           C  
ATOM     25  O   THR A   2       4.786   2.104   2.270  1.00 23.35           O  
ATOM     26  CB  THR A   2       2.977   3.900   0.545  1.00 23.35           C  
ATOM     27  OG1 THR A   2       1.673   4.236   0.052  1.00 23.35           O  
ATOM     28  CG2 THR A   2       4.036   4.544  -0.343  1.00 23.35           C  
ATOM     29  H   THR A   2       2.132   1.991   2.390  1.00 23.35           H  
ATOM     30  HA  THR A   2       3.042   1.993  -0.461  1.00 23.35           H  
ATOM     31  HB  THR A   2       3.080   4.283   1.559  1.00 23.35           H  
ATOM     32  HG1 THR A   2       1.558   3.854  -0.825  1.00 23.35           H  
ATOM     33 1HG2 THR A   2       3.905   5.623  -0.341  1.00 23.35           H  
ATOM     34 2HG2 THR A   2       5.031   4.302   0.030  1.00 23.35           H  
ATOM     35 3HG2 THR A   2       3.935   4.169  -1.358  1.00 23.35           H  
ATOM     36  N   ASN A   3       5.378   1.525   0.180  1.00 21.36           N  
ATOM     37  CA  ASN A   3       6.733   1.183   0.568  1.00 21.36           C  
ATOM     38  C   ASN A   3       7.630   2.372   0.277  1.00 21.36           C  
ATOM     39  O   ASN A   3       7.422   3.072  -0.716  1.00 21.36           O  
ATOM     40  CB  ASN A   3       7.202  -0.066  -0.149  1.00 21.36           C  
ATOM     41  CG  ASN A   3       6.423  -1.306   0.263  1.00 21.36           C  
ATOM     42  OD1 ASN A   3       6.145  -1.530   1.447  1.00 21.36           O  
ATOM     43  ND2 ASN A   3       6.072  -2.115  -0.707  1.00 21.36           N  
ATOM     44  H   ASN A   3       5.092   1.432  -0.786  1.00 21.36           H  
ATOM     45  HA  ASN A   3       6.765   1.003   1.645  1.00 21.36           H  
ATOM     46 1HB  ASN A   3       7.102   0.075  -1.225  1.00 21.36           H  
ATOM     47 2HB  ASN A   3       8.260  -0.227   0.063  1.00 21.36           H  
ATOM     48 1HD2 ASN A   3       5.563  -2.952  -0.506  1.00 21.36           H  
ATOM     49 2HD2 ASN A   3       6.321  -1.899  -1.652  1.00 21.36           H  
ATOM     50  N   PHE A   4       8.651   2.566   1.101  1.00 18.54           N  
ATOM     51  CA  PHE A   4       9.575   3.674   0.911  1.00 18.54           C  
ATOM     52  C   PHE A   4      11.025   3.222   0.915  1.00 18.54           C  
ATOM     53  O   PHE A   4      11.376   2.231   1.554  1.00 18.54           O  
ATOM     54  CB  PHE A   4       9.380   4.706   2.022  1.00 18.54           C  
ATOM     55  CG  PHE A   4       7.997   5.312   2.073  1.00 18.54           C  
ATOM     56  CD1 PHE A   4       6.984   4.700   2.800  1.00 18.54           C  
ATOM     57  CD2 PHE A   4       7.710   6.491   1.410  1.00 18.54           C  
ATOM     58  CE1 PHE A   4       5.727   5.251   2.862  1.00 18.54           C  
ATOM     59  CE2 PHE A   4       6.447   7.047   1.471  1.00 18.54           C  
ATOM     60  CZ  PHE A   4       5.456   6.425   2.201  1.00 18.54           C  
ATOM     61  H   PHE A   4       8.774   1.949   1.890  1.00 18.54           H  
ATOM     62  HA  PHE A   4       9.367   4.143  -0.052  1.00 18.54           H  
ATOM     63 1HB  PHE A   4       9.583   4.240   2.985  1.00 18.54           H  
ATOM     64 2HB  PHE A   4      10.104   5.513   1.894  1.00 18.54           H  
ATOM     65  HD1 PHE A   4       7.191   3.769   3.328  1.00 18.54           H  
ATOM     66  HD2 PHE A   4       8.498   6.983   0.837  1.00 18.54           H  
ATOM     67  HE1 PHE A   4       4.945   4.749   3.434  1.00 18.54           H  
ATOM     68  HE2 PHE A   4       6.234   7.975   0.945  1.00 18.54           H  
ATOM     69  HZ  PHE A   4       4.459   6.860   2.251  1.00 18.54           H  
ATOM     70  N   LYS A   5      11.866   3.978   0.221  1.00 15.34           N  
ATOM     71  CA  LYS A   5      13.304   3.749   0.219  1.00 15.34           C  
ATOM     72  C   LYS A   5      13.985   4.992   0.760  1.00 15.34           C  
ATOM     73  O   LYS A   5      13.452   6.093   0.621  1.00 15.34           O  
ATOM     74  CB  LYS A   5      13.804   3.425  -1.189  1.00 15.34           C  
ATOM     75  CG  LYS A   5      13.255   2.121  -1.757  1.00 15.34           C  
ATOM     76  CD  LYS A   5      13.832   1.817  -3.135  1.00 15.34           C  
ATOM     77  CE  LYS A   5      13.272   0.509  -3.690  1.00 15.34           C  
ATOM     78  NZ  LYS A   5      13.818   0.194  -5.039  1.00 15.34           N  
ATOM     79  H   LYS A   5      11.499   4.756  -0.306  1.00 15.34           H  
ATOM     80  HA  LYS A   5      13.540   2.916   0.883  1.00 15.34           H  
ATOM     81 1HB  LYS A   5      13.529   4.232  -1.868  1.00 15.34           H  
ATOM     82 2HB  LYS A   5      14.892   3.361  -1.184  1.00 15.34           H  
ATOM     83 1HG  LYS A   5      13.496   1.301  -1.078  1.00 15.34           H  
ATOM     84 2HG  LYS A   5      12.171   2.189  -1.839  1.00 15.34           H  
ATOM     85 1HD  LYS A   5      13.589   2.629  -3.820  1.00 15.34           H  
ATOM     86 2HD  LYS A   5      14.916   1.735  -3.066  1.00 15.34           H  
ATOM     87 1HE  LYS A   5      13.526  -0.302  -3.009  1.00 15.34           H  
ATOM     88 2HE  LYS A   5      12.186   0.586  -3.758  1.00 15.34           H  
ATOM     89 1HZ  LYS A   5      13.424  -0.676  -5.367  1.00 15.34           H  
ATOM     90 2HZ  LYS A   5      13.576   0.935  -5.682  1.00 15.34           H  
ATOM     91 3HZ  LYS A   5      14.822   0.109  -4.985  1.00 15.34           H  
ATOM     92  N   LEU A   6      15.152   4.827   1.370  1.00 12.28           N  
ATOM     93  CA  LEU A   6      15.882   5.979   1.887  1.00 12.28           C  
ATOM     94  C   LEU A   6      17.010   6.440   0.972  1.00 12.28           C  
ATOM     95  O   LEU A   6      17.298   7.631   0.889  1.00 12.28           O  
ATOM     96  CB  LEU A   6      16.452   5.645   3.262  1.00 12.28           C  
ATOM     97  CG  LEU A   6      15.409   5.291   4.317  1.00 12.28           C  
ATOM     98  CD1 LEU A   6      16.112   4.922   5.609  1.00 12.28           C  
ATOM     99  CD2 LEU A   6      14.469   6.470   4.504  1.00 12.28           C  
ATOM    100  H   LEU A   6      15.529   3.897   1.480  1.00 12.28           H  
ATOM    101  HA  LEU A   6      15.181   6.806   1.996  1.00 12.28           H  
ATOM    102 1HB  LEU A   6      17.131   4.802   3.165  1.00 12.28           H  
ATOM    103 2HB  LEU A   6      17.019   6.504   3.622  1.00 12.28           H  
ATOM    104  HG  LEU A   6      14.834   4.424   3.987  1.00 12.28           H  
ATOM    105 1HD1 LEU A   6      15.372   4.658   6.364  1.00 12.28           H  
ATOM    106 2HD1 LEU A   6      16.771   4.071   5.434  1.00 12.28           H  
ATOM    107 3HD1 LEU A   6      16.699   5.771   5.958  1.00 12.28           H  
ATOM    108 1HD2 LEU A   6      13.717   6.222   5.253  1.00 12.28           H  
ATOM    109 2HD2 LEU A   6      15.038   7.339   4.836  1.00 12.28           H  
ATOM    110 3HD2 LEU A   6      13.977   6.698   3.556  1.00 12.28           H  
ATOM    111  N   LYS A   7      17.680   5.488   0.320  1.00  9.73           N  
ATOM    112  CA  LYS A   7      18.827   5.791  -0.540  1.00  9.73           C  
ATOM    113  C   LYS A   7      19.874   6.631   0.200  1.00  9.73           C  
ATOM    114  O   LYS A   7      20.435   7.580  -0.346  1.00  9.73           O  
ATOM    115  CB  LYS A   7      18.357   6.507  -1.810  1.00  9.73           C  
ATOM    116  CG  LYS A   7      17.386   5.685  -2.669  1.00  9.73           C  
ATOM    117  CD  LYS A   7      17.009   6.426  -3.945  1.00  9.73           C  
ATOM    118  CE  LYS A   7      16.016   5.631  -4.784  1.00  9.73           C  
ATOM    119  NZ  LYS A   7      15.620   6.372  -6.019  1.00  9.73           N  
ATOM    120  H   LYS A   7      17.386   4.531   0.417  1.00  9.73           H  
ATOM    121  HA  LYS A   7      19.299   4.851  -0.827  1.00  9.73           H  
ATOM    122 1HB  LYS A   7      17.873   7.449  -1.555  1.00  9.73           H  
ATOM    123 2HB  LYS A   7      19.223   6.747  -2.427  1.00  9.73           H  
ATOM    124 1HG  LYS A   7      17.847   4.733  -2.932  1.00  9.73           H  
ATOM    125 2HG  LYS A   7      16.478   5.484  -2.098  1.00  9.73           H  
ATOM    126 1HD  LYS A   7      16.563   7.387  -3.686  1.00  9.73           H  
ATOM    127 2HD  LYS A   7      17.906   6.609  -4.537  1.00  9.73           H  
ATOM    128 1HE  LYS A   7      16.467   4.682  -5.070  1.00  9.73           H  
ATOM    129 2HE  LYS A   7      15.123   5.432  -4.188  1.00  9.73           H  
ATOM    130 1HZ  LYS A   7      14.963   5.821  -6.551  1.00  9.73           H  
ATOM    131 2HZ  LYS A   7      15.191   7.251  -5.762  1.00  9.73           H  
ATOM    132 3HZ  LYS A   7      16.440   6.551  -6.580  1.00  9.73           H  
ATOM    133  N   PHE A   8      20.144   6.271   1.453  1.00  7.80           N  
ATOM    134  CA  PHE A   8      21.102   7.007   2.265  1.00  7.80           C  
ATOM    135  C   PHE A   8      22.511   6.960   1.703  1.00  7.80           C  
ATOM    136  O   PHE A   8      23.027   5.901   1.330  1.00  7.80           O  
ATOM    137  CB  PHE A   8      21.099   6.507   3.709  1.00  7.80           C  
ATOM    138  CG  PHE A   8      22.043   7.276   4.597  1.00  7.80           C  
ATOM    139  CD1 PHE A   8      21.729   8.564   5.005  1.00  7.80           C  
ATOM    140  CD2 PHE A   8      23.229   6.717   5.036  1.00  7.80           C  
ATOM    141  CE1 PHE A   8      22.588   9.273   5.822  1.00  7.80           C  
ATOM    142  CE2 PHE A   8      24.081   7.424   5.853  1.00  7.80           C  
ATOM    143  CZ  PHE A   8      23.760   8.702   6.243  1.00  7.80           C  
ATOM    144  H   PHE A   8      19.659   5.482   1.846  1.00  7.80           H  
ATOM    145  HA  PHE A   8      20.786   8.052   2.281  1.00  7.80           H  
ATOM    146 1HB  PHE A   8      20.094   6.587   4.124  1.00  7.80           H  
ATOM    147 2HB  PHE A   8      21.385   5.456   3.735  1.00  7.80           H  
ATOM    148  HD1 PHE A   8      20.796   9.014   4.671  1.00  7.80           H  
ATOM    149  HD2 PHE A   8      23.484   5.705   4.730  1.00  7.80           H  
ATOM    150  HE1 PHE A   8      22.332  10.286   6.134  1.00  7.80           H  
ATOM    151  HE2 PHE A   8      25.002   6.971   6.191  1.00  7.80           H  
ATOM    152  HZ  PHE A   8      24.429   9.259   6.889  1.00  7.80           H  
ATOM    153  N   LEU A   9      23.169   8.111   1.697  1.00  6.44           N  
ATOM    154  CA  LEU A   9      24.521   8.217   1.177  1.00  6.44           C  
ATOM    155  C   LEU A   9      25.561   7.758   2.193  1.00  6.44           C  
ATOM    156  O   LEU A   9      26.334   8.553   2.741  1.00  6.44           O  
ATOM    157  CB  LEU A   9      24.789   9.655   0.756  1.00  6.44           C  
ATOM    158  CG  LEU A   9      23.888  10.189  -0.351  1.00  6.44           C  
ATOM    159  CD1 LEU A   9      24.204  11.654  -0.586  1.00  6.44           C  
ATOM    160  CD2 LEU A   9      24.122   9.377  -1.611  1.00  6.44           C  
ATOM    161  H   LEU A   9      22.704   8.940   2.035  1.00  6.44           H  
ATOM    162  HA  LEU A   9      24.596   7.579   0.299  1.00  6.44           H  
ATOM    163 1HB  LEU A   9      24.696  10.305   1.623  1.00  6.44           H  
ATOM    164 2HB  LEU A   9      25.806   9.714   0.380  1.00  6.44           H  
ATOM    165  HG  LEU A   9      22.841  10.104  -0.052  1.00  6.44           H  
ATOM    166 1HD1 LEU A   9      23.563  12.044  -1.376  1.00  6.44           H  
ATOM    167 2HD1 LEU A   9      24.031  12.216   0.331  1.00  6.44           H  
ATOM    168 3HD1 LEU A   9      25.251  11.757  -0.884  1.00  6.44           H  
ATOM    169 1HD2 LEU A   9      23.483   9.753  -2.410  1.00  6.44           H  
ATOM    170 2HD2 LEU A   9      25.170   9.468  -1.909  1.00  6.44           H  
ATOM    171 3HD2 LEU A   9      23.884   8.329  -1.418  1.00  6.44           H  
ATOM    172  N   SER A  10      25.596   6.433   2.359  1.00  5.51           N  
ATOM    173  CA  SER A  10      26.442   5.726   3.323  1.00  5.51           C  
ATOM    174  C   SER A  10      27.936   5.910   3.076  1.00  5.51           C  
ATOM    175  O   SER A  10      28.751   5.644   3.959  1.00  5.51           O  
ATOM    176  CB  SER A  10      26.089   4.251   3.308  1.00  5.51           C  
ATOM    177  OG  SER A  10      26.436   3.655   2.086  1.00  5.51           O  
ATOM    178  H   SER A  10      24.902   5.907   1.825  1.00  5.51           H  
ATOM    179  HA  SER A  10      26.221   6.117   4.312  1.00  5.51           H  
ATOM    180 1HB  SER A  10      26.600   3.744   4.125  1.00  5.51           H  
ATOM    181 2HB  SER A  10      25.018   4.143   3.471  1.00  5.51           H  
ATOM    182  HG  SER A  10      26.001   2.797   2.077  1.00  5.51           H  
ATOM    183  N   LYS A  11      28.300   6.337   1.870  1.00  4.85           N  
ATOM    184  CA  LYS A  11      29.692   6.605   1.559  1.00  4.85           C  
ATOM    185  C   LYS A  11      30.042   8.060   1.881  1.00  4.85           C  
ATOM    186  O   LYS A  11      31.021   8.332   2.572  1.00  4.85           O  
ATOM    187  CB  LYS A  11      29.991   6.297   0.091  1.00  4.85           C  
ATOM    188  CG  LYS A  11      31.447   6.506  -0.314  1.00  4.85           C  
ATOM    189  CD  LYS A  11      31.693   6.065  -1.755  1.00  4.85           C  
ATOM    190  CE  LYS A  11      33.146   6.283  -2.167  1.00  4.85           C  
ATOM    191  NZ  LYS A  11      33.395   5.842  -3.568  1.00  4.85           N  
ATOM    192  H   LYS A  11      27.581   6.492   1.182  1.00  4.85           H  
ATOM    193  HA  LYS A  11      30.318   5.966   2.181  1.00  4.85           H  
ATOM    194 1HB  LYS A  11      29.722   5.263  -0.127  1.00  4.85           H  
ATOM    195 2HB  LYS A  11      29.378   6.938  -0.543  1.00  4.85           H  
ATOM    196 1HG  LYS A  11      31.694   7.566  -0.221  1.00  4.85           H  
ATOM    197 2HG  LYS A  11      32.095   5.940   0.353  1.00  4.85           H  
ATOM    198 1HD  LYS A  11      31.447   5.008  -1.861  1.00  4.85           H  
ATOM    199 2HD  LYS A  11      31.048   6.641  -2.420  1.00  4.85           H  
ATOM    200 1HE  LYS A  11      33.386   7.342  -2.081  1.00  4.85           H  
ATOM    201 2HE  LYS A  11      33.796   5.718  -1.499  1.00  4.85           H  
ATOM    202 1HZ  LYS A  11      34.364   6.001  -3.806  1.00  4.85           H  
ATOM    203 2HZ  LYS A  11      33.185   4.858  -3.654  1.00  4.85           H  
ATOM    204 3HZ  LYS A  11      32.805   6.368  -4.197  1.00  4.85           H  
ATOM    205  N   ASP A  12      29.216   9.012   1.427  1.00  4.33           N  
ATOM    206  CA  ASP A  12      29.507  10.432   1.653  1.00  4.33           C  
ATOM    207  C   ASP A  12      29.528  10.781   3.133  1.00  4.33           C  
ATOM    208  O   ASP A  12      30.342  11.591   3.581  1.00  4.33           O  
ATOM    209  CB  ASP A  12      28.493  11.332   0.952  1.00  4.33           C  
ATOM    210  CG  ASP A  12      28.646  11.354  -0.561  1.00  4.33           C  
ATOM    211  OD1 ASP A  12      29.650  10.885  -1.046  1.00  4.33           O  
ATOM    212  OD2 ASP A  12      27.778  11.865  -1.218  1.00  4.33           O  
ATOM    213  H   ASP A  12      28.397   8.752   0.904  1.00  4.33           H  
ATOM    214  HA  ASP A  12      30.493  10.646   1.244  1.00  4.33           H  
ATOM    215 1HB  ASP A  12      27.490  11.008   1.210  1.00  4.33           H  
ATOM    216 2HB  ASP A  12      28.604  12.350   1.324  1.00  4.33           H  
ATOM    217  N   ILE A  13      28.672  10.130   3.915  1.00  3.88           N  
ATOM    218  CA  ILE A  13      28.617  10.366   5.351  1.00  3.88           C  
ATOM    219  C   ILE A  13      29.953  10.061   6.033  1.00  3.88           C  
ATOM    220  O   ILE A  13      30.244  10.585   7.108  1.00  3.88           O  
ATOM    221  CB  ILE A  13      27.509   9.538   6.012  1.00  3.88           C  
ATOM    222  CG1 ILE A  13      27.210  10.095   7.405  1.00  3.88           C  
ATOM    223  CG2 ILE A  13      27.927   8.100   6.098  1.00  3.88           C  
ATOM    224  CD1 ILE A  13      26.610  11.485   7.376  1.00  3.88           C  
ATOM    225  H   ILE A  13      28.008   9.474   3.496  1.00  3.88           H  
ATOM    226  HA  ILE A  13      28.390  11.419   5.514  1.00  3.88           H  
ATOM    227  HB  ILE A  13      26.601   9.610   5.412  1.00  3.88           H  
ATOM    228 1HG1 ILE A  13      26.524   9.427   7.917  1.00  3.88           H  
ATOM    229 2HG1 ILE A  13      28.138  10.142   7.979  1.00  3.88           H  
ATOM    230 1HG2 ILE A  13      27.141   7.514   6.546  1.00  3.88           H  
ATOM    231 2HG2 ILE A  13      28.122   7.752   5.102  1.00  3.88           H  
ATOM    232 3HG2 ILE A  13      28.823   8.001   6.699  1.00  3.88           H  
ATOM    233 1HD1 ILE A  13      26.426  11.828   8.397  1.00  3.88           H  
ATOM    234 2HD1 ILE A  13      27.305  12.174   6.889  1.00  3.88           H  
ATOM    235 3HD1 ILE A  13      25.672  11.470   6.825  1.00  3.88           H  
ATOM    236  N   LYS A  14      30.795   9.221   5.420  1.00  3.50           N  
ATOM    237  CA  LYS A  14      32.073   8.885   6.012  1.00  3.50           C  
ATOM    238  C   LYS A  14      32.958  10.106   6.130  1.00  3.50           C  
ATOM    239  O   LYS A  14      33.853  10.132   6.962  1.00  3.50           O  
ATOM    240  CB  LYS A  14      32.781   7.794   5.221  1.00  3.50           C  
ATOM    241  CG  LYS A  14      32.078   6.455   5.312  1.00  3.50           C  
ATOM    242  CD  LYS A  14      32.778   5.387   4.506  1.00  3.50           C  
ATOM    243  CE  LYS A  14      32.044   4.059   4.629  1.00  3.50           C  
ATOM    244  NZ  LYS A  14      32.698   2.980   3.842  1.00  3.50           N  
ATOM    245  H   LYS A  14      30.572   8.832   4.505  1.00  3.50           H  
ATOM    246  HA  LYS A  14      31.891   8.508   7.018  1.00  3.50           H  
ATOM    247 1HB  LYS A  14      32.855   8.084   4.175  1.00  3.50           H  
ATOM    248 2HB  LYS A  14      33.793   7.671   5.601  1.00  3.50           H  
ATOM    249 1HG  LYS A  14      32.021   6.142   6.353  1.00  3.50           H  
ATOM    250 2HG  LYS A  14      31.060   6.570   4.929  1.00  3.50           H  
ATOM    251 1HD  LYS A  14      32.791   5.690   3.455  1.00  3.50           H  
ATOM    252 2HD  LYS A  14      33.804   5.274   4.851  1.00  3.50           H  
ATOM    253 1HE  LYS A  14      32.015   3.766   5.677  1.00  3.50           H  
ATOM    254 2HE  LYS A  14      31.020   4.187   4.270  1.00  3.50           H  
ATOM    255 1HZ  LYS A  14      32.174   2.124   3.953  1.00  3.50           H  
ATOM    256 2HZ  LYS A  14      32.714   3.242   2.868  1.00  3.50           H  
ATOM    257 3HZ  LYS A  14      33.643   2.843   4.172  1.00  3.50           H  
ATOM    258  N   LYS A  15      32.691  11.153   5.353  1.00  3.17           N  
ATOM    259  CA  LYS A  15      33.497  12.360   5.403  1.00  3.17           C  
ATOM    260  C   LYS A  15      33.468  12.985   6.802  1.00  3.17           C  
ATOM    261  O   LYS A  15      34.439  13.643   7.208  1.00  3.17           O  
ATOM    262  CB  LYS A  15      33.001  13.340   4.344  1.00  3.17           C  
ATOM    263  CG  LYS A  15      33.278  12.864   2.910  1.00  3.17           C  
ATOM    264  CD  LYS A  15      32.727  13.827   1.866  1.00  3.17           C  
ATOM    265  CE  LYS A  15      32.963  13.294   0.452  1.00  3.17           C  
ATOM    266  NZ  LYS A  15      32.395  14.195  -0.592  1.00  3.17           N  
ATOM    267  H   LYS A  15      31.905  11.123   4.699  1.00  3.17           H  
ATOM    268  HA  LYS A  15      34.522  12.103   5.165  1.00  3.17           H  
ATOM    269 1HB  LYS A  15      31.925  13.477   4.456  1.00  3.17           H  
ATOM    270 2HB  LYS A  15      33.476  14.309   4.486  1.00  3.17           H  
ATOM    271 1HG  LYS A  15      34.353  12.754   2.765  1.00  3.17           H  
ATOM    272 2HG  LYS A  15      32.810  11.887   2.764  1.00  3.17           H  
ATOM    273 1HD  LYS A  15      31.653  13.948   2.025  1.00  3.17           H  
ATOM    274 2HD  LYS A  15      33.209  14.798   1.972  1.00  3.17           H  
ATOM    275 1HE  LYS A  15      34.033  13.189   0.284  1.00  3.17           H  
ATOM    276 2HE  LYS A  15      32.490  12.313   0.362  1.00  3.17           H  
ATOM    277 1HZ  LYS A  15      32.567  13.799  -1.506  1.00  3.17           H  
ATOM    278 2HZ  LYS A  15      31.395  14.282  -0.446  1.00  3.17           H  
ATOM    279 3HZ  LYS A  15      32.826  15.104  -0.530  1.00  3.17           H  
ATOM    280  N   GLU A  16      32.383  12.732   7.562  1.00  2.92           N  
ATOM    281  CA  GLU A  16      32.216  13.282   8.904  1.00  2.92           C  
ATOM    282  C   GLU A  16      32.965  12.438   9.943  1.00  2.92           C  
ATOM    283  O   GLU A  16      33.028  12.800  11.120  1.00  2.92           O  
ATOM    284  CB  GLU A  16      30.724  13.360   9.272  1.00  2.92           C  
ATOM    285  CG  GLU A  16      29.902  14.333   8.406  1.00  2.92           C  
ATOM    286  CD  GLU A  16      28.435  14.439   8.811  1.00  2.92           C  
ATOM    287  OE1 GLU A  16      28.033  13.787   9.748  1.00  2.92           O  
ATOM    288  OE2 GLU A  16      27.722  15.181   8.172  1.00  2.92           O  
ATOM    289  H   GLU A  16      31.638  12.129   7.202  1.00  2.92           H  
ATOM    290  HA  GLU A  16      32.633  14.288   8.918  1.00  2.92           H  
ATOM    291 1HB  GLU A  16      30.276  12.368   9.175  1.00  2.92           H  
ATOM    292 2HB  GLU A  16      30.621  13.665  10.312  1.00  2.92           H  
ATOM    293 1HG  GLU A  16      30.355  15.322   8.461  1.00  2.92           H  
ATOM    294 2HG  GLU A  16      29.957  13.995   7.370  1.00  2.92           H  
ATOM    295  N   LEU A  17      33.507  11.302   9.503  1.00  2.74           N  
ATOM    296  CA  LEU A  17      34.278  10.393  10.333  1.00  2.74           C  
ATOM    297  C   LEU A  17      35.750  10.522   9.949  1.00  2.74           C  
ATOM    298  O   LEU A  17      36.643  10.452  10.793  1.00  2.74           O  
ATOM    299  CB  LEU A  17      33.811   8.954  10.102  1.00  2.74           C  
ATOM    300  CG  LEU A  17      32.363   8.676  10.419  1.00  2.74           C  
ATOM    301  CD1 LEU A  17      32.052   7.234  10.057  1.00  2.74           C  
ATOM    302  CD2 LEU A  17      32.120   8.951  11.890  1.00  2.74           C  
ATOM    303  H   LEU A  17      33.406  11.052   8.528  1.00  2.74           H  
ATOM    304  HA  LEU A  17      34.156  10.665  11.380  1.00  2.74           H  
ATOM    305 1HB  LEU A  17      33.983   8.693   9.059  1.00  2.74           H  
ATOM    306 2HB  LEU A  17      34.404   8.294  10.723  1.00  2.74           H  
ATOM    307  HG  LEU A  17      31.720   9.324   9.813  1.00  2.74           H  
ATOM    308 1HD1 LEU A  17      31.005   7.023  10.274  1.00  2.74           H  
ATOM    309 2HD1 LEU A  17      32.241   7.077   8.996  1.00  2.74           H  
ATOM    310 3HD1 LEU A  17      32.685   6.574  10.636  1.00  2.74           H  
ATOM    311 1HD2 LEU A  17      31.076   8.757  12.132  1.00  2.74           H  
ATOM    312 2HD2 LEU A  17      32.760   8.307  12.490  1.00  2.74           H  
ATOM    313 3HD2 LEU A  17      32.354   9.998  12.104  1.00  2.74           H  
ATOM    314  N   LEU A  18      35.986  10.695   8.649  1.00  2.64           N  
ATOM    315  CA  LEU A  18      37.315  10.814   8.061  1.00  2.64           C  
ATOM    316  C   LEU A  18      38.043  12.092   8.464  1.00  2.64           C  
ATOM    317  O   LEU A  18      39.261  12.078   8.664  1.00  2.64           O  
ATOM    318  CB  LEU A  18      37.184  10.765   6.537  1.00  2.64           C  
ATOM    319  CG  LEU A  18      36.764   9.411   5.969  1.00  2.64           C  
ATOM    320  CD1 LEU A  18      36.426   9.540   4.489  1.00  2.64           C  
ATOM    321  CD2 LEU A  18      37.880   8.460   6.178  1.00  2.64           C  
ATOM    322  H   LEU A  18      35.192  10.721   8.021  1.00  2.64           H  
ATOM    323  HA  LEU A  18      37.907   9.964   8.392  1.00  2.64           H  
ATOM    324 1HB  LEU A  18      36.452  11.500   6.237  1.00  2.64           H  
ATOM    325 2HB  LEU A  18      38.142  11.032   6.096  1.00  2.64           H  
ATOM    326  HG  LEU A  18      35.898   9.046   6.493  1.00  2.64           H  
ATOM    327 1HD1 LEU A  18      36.134   8.566   4.099  1.00  2.64           H  
ATOM    328 2HD1 LEU A  18      35.605  10.235   4.359  1.00  2.64           H  
ATOM    329 3HD1 LEU A  18      37.297   9.903   3.949  1.00  2.64           H  
ATOM    330 1HD2 LEU A  18      37.606   7.474   5.801  1.00  2.64           H  
ATOM    331 2HD2 LEU A  18      38.768   8.812   5.660  1.00  2.64           H  
ATOM    332 3HD2 LEU A  18      38.081   8.400   7.241  1.00  2.64           H  
ATOM    333  N   THR A  19      37.301  13.205   8.564  1.00  2.63           N  
ATOM    334  CA  THR A  19      37.892  14.491   8.927  1.00  2.63           C  
ATOM    335  C   THR A  19      38.500  14.484  10.325  1.00  2.63           C  
ATOM    336  O   THR A  19      37.833  14.138  11.296  1.00  2.63           O  
ATOM    337  CB  THR A  19      36.828  15.605   8.879  1.00  2.63           C  
ATOM    338  OG1 THR A  19      36.263  15.677   7.561  1.00  2.63           O  
ATOM    339  CG2 THR A  19      37.444  16.955   9.259  1.00  2.63           C  
ATOM    340  H   THR A  19      36.304  13.177   8.347  1.00  2.63           H  
ATOM    341  HA  THR A  19      38.679  14.723   8.212  1.00  2.63           H  
ATOM    342  HB  THR A  19      36.027  15.366   9.583  1.00  2.63           H  
ATOM    343  HG1 THR A  19      35.679  14.895   7.411  1.00  2.63           H  
ATOM    344 1HG2 THR A  19      36.678  17.725   9.221  1.00  2.63           H  
ATOM    345 2HG2 THR A  19      37.854  16.906  10.268  1.00  2.63           H  
ATOM    346 3HG2 THR A  19      38.240  17.201   8.558  1.00  2.63           H  
ATOM    347  N   CYS A  20      39.754  14.908  10.439  1.00  2.69           N  
ATOM    348  CA  CYS A  20      40.409  14.977  11.740  1.00  2.69           C  
ATOM    349  C   CYS A  20      40.157  16.329  12.423  1.00  2.69           C  
ATOM    350  O   CYS A  20      40.497  17.366  11.856  1.00  2.69           O  
ATOM    351  CB  CYS A  20      41.908  14.761  11.602  1.00  2.69           C  
ATOM    352  SG  CYS A  20      42.766  14.864  13.167  1.00  2.69           S  
ATOM    353  H   CYS A  20      40.264  15.175   9.610  1.00  2.69           H  
ATOM    354  HA  CYS A  20      40.019  14.171  12.349  1.00  2.69           H  
ATOM    355 1HB  CYS A  20      42.113  13.790  11.164  1.00  2.69           H  
ATOM    356 2HB  CYS A  20      42.324  15.516  10.933  1.00  2.69           H  
ATOM    357  N   PRO A  21      39.520  16.377  13.614  1.00  2.79           N  
ATOM    358  CA  PRO A  21      39.186  17.581  14.370  1.00  2.79           C  
ATOM    359  C   PRO A  21      40.341  18.223  15.164  1.00  2.79           C  
ATOM    360  O   PRO A  21      40.180  19.317  15.706  1.00  2.79           O  
ATOM    361  CB  PRO A  21      38.119  17.057  15.333  1.00  2.79           C  
ATOM    362  CG  PRO A  21      38.519  15.630  15.580  1.00  2.79           C  
ATOM    363  CD  PRO A  21      39.079  15.143  14.269  1.00  2.79           C  
ATOM    364  HA  PRO A  21      38.750  18.317  13.677  1.00  2.79           H  
ATOM    365 1HB  PRO A  21      38.110  17.664  16.249  1.00  2.79           H  
ATOM    366 2HB  PRO A  21      37.123  17.145  14.875  1.00  2.79           H  
ATOM    367 1HG  PRO A  21      39.263  15.576  16.392  1.00  2.79           H  
ATOM    368 2HG  PRO A  21      37.651  15.041  15.909  1.00  2.79           H  
ATOM    369 1HD  PRO A  21      39.937  14.512  14.488  1.00  2.79           H  
ATOM    370 2HD  PRO A  21      38.297  14.629  13.694  1.00  2.79           H  
ATOM    371  N   THR A  22      41.471  17.535  15.295  1.00  2.89           N  
ATOM    372  CA  THR A  22      42.563  18.039  16.131  1.00  2.89           C  
ATOM    373  C   THR A  22      43.337  19.184  15.429  1.00  2.89           C  
ATOM    374  O   THR A  22      43.822  19.006  14.322  1.00  2.89           O  
ATOM    375  CB  THR A  22      43.507  16.880  16.531  1.00  2.89           C  
ATOM    376  OG1 THR A  22      42.780  15.917  17.302  1.00  2.89           O  
ATOM    377  CG2 THR A  22      44.704  17.359  17.302  1.00  2.89           C  
ATOM    378  H   THR A  22      41.586  16.652  14.816  1.00  2.89           H  
ATOM    379  HA  THR A  22      42.118  18.383  17.052  1.00  2.89           H  
ATOM    380  HB  THR A  22      43.852  16.402  15.658  1.00  2.89           H  
ATOM    381  HG1 THR A  22      42.456  16.331  18.106  1.00  2.89           H  
ATOM    382 1HG2 THR A  22      45.335  16.507  17.549  1.00  2.89           H  
ATOM    383 2HG2 THR A  22      45.262  18.061  16.702  1.00  2.89           H  
ATOM    384 3HG2 THR A  22      44.378  17.840  18.218  1.00  2.89           H  
ATOM    385  N   PRO A  23      43.526  20.363  16.053  1.00  3.00           N  
ATOM    386  CA  PRO A  23      44.199  21.527  15.476  1.00  3.00           C  
ATOM    387  C   PRO A  23      45.553  21.284  14.797  1.00  3.00           C  
ATOM    388  O   PRO A  23      45.906  22.007  13.866  1.00  3.00           O  
ATOM    389  CB  PRO A  23      44.389  22.414  16.709  1.00  3.00           C  
ATOM    390  CG  PRO A  23      43.222  22.078  17.597  1.00  3.00           C  
ATOM    391  CD  PRO A  23      43.006  20.601  17.425  1.00  3.00           C  
ATOM    392  HA  PRO A  23      43.508  22.008  14.768  1.00  3.00           H  
ATOM    393 1HB  PRO A  23      45.362  22.200  17.178  1.00  3.00           H  
ATOM    394 2HB  PRO A  23      44.405  23.471  16.411  1.00  3.00           H  
ATOM    395 1HG  PRO A  23      43.446  22.360  18.636  1.00  3.00           H  
ATOM    396 2HG  PRO A  23      42.340  22.663  17.294  1.00  3.00           H  
ATOM    397 1HD  PRO A  23      43.562  20.037  18.177  1.00  3.00           H  
ATOM    398 2HD  PRO A  23      41.918  20.441  17.475  1.00  3.00           H  
ATOM    399  N   GLY A  24      46.325  20.308  15.272  1.00  3.10           N  
ATOM    400  CA  GLY A  24      47.642  20.040  14.692  1.00  3.10           C  
ATOM    401  C   GLY A  24      47.732  18.772  13.835  1.00  3.10           C  
ATOM    402  O   GLY A  24      48.837  18.350  13.486  1.00  3.10           O  
ATOM    403  H   GLY A  24      46.005  19.736  16.035  1.00  3.10           H  
ATOM    404 1HA  GLY A  24      47.943  20.895  14.088  1.00  3.10           H  
ATOM    405 2HA  GLY A  24      48.367  19.970  15.501  1.00  3.10           H  
ATOM    406  N   CYS A  25      46.609  18.127  13.548  1.00  3.19           N  
ATOM    407  CA  CYS A  25      46.655  16.862  12.811  1.00  3.19           C  
ATOM    408  C   CYS A  25      46.610  17.027  11.305  1.00  3.19           C  
ATOM    409  O   CYS A  25      46.591  18.136  10.776  1.00  3.19           O  
ATOM    410  CB  CYS A  25      45.564  15.908  13.243  1.00  3.19           C  
ATOM    411  SG  CYS A  25      43.967  16.459  12.837  1.00  3.19           S  
ATOM    412  H   CYS A  25      45.705  18.511  13.831  1.00  3.19           H  
ATOM    413  HA  CYS A  25      47.600  16.380  13.049  1.00  3.19           H  
ATOM    414 1HB  CYS A  25      45.710  14.936  12.791  1.00  3.19           H  
ATOM    415 2HB  CYS A  25      45.616  15.770  14.316  1.00  3.19           H  
ATOM    416  N   ASP A  26      46.639  15.892  10.619  1.00  3.25           N  
ATOM    417  CA  ASP A  26      46.713  15.827   9.174  1.00  3.25           C  
ATOM    418  C   ASP A  26      45.991  14.609   8.623  1.00  3.25           C  
ATOM    419  O   ASP A  26      45.950  13.547   9.251  1.00  3.25           O  
ATOM    420  CB  ASP A  26      48.177  15.782   8.721  1.00  3.25           C  
ATOM    421  CG  ASP A  26      48.358  16.001   7.225  1.00  3.25           C  
ATOM    422  OD1 ASP A  26      48.255  15.019   6.495  1.00  3.25           O  
ATOM    423  OD2 ASP A  26      48.590  17.112   6.813  1.00  3.25           O  
ATOM    424  H   ASP A  26      46.632  15.026  11.129  1.00  3.25           H  
ATOM    425  HA  ASP A  26      46.241  16.723   8.766  1.00  3.25           H  
ATOM    426 1HB  ASP A  26      48.741  16.552   9.253  1.00  3.25           H  
ATOM    427 2HB  ASP A  26      48.609  14.818   8.987  1.00  3.25           H  
ATOM    428  N   GLY A  27      45.455  14.768   7.410  1.00  3.32           N  
ATOM    429  CA  GLY A  27      44.751  13.727   6.655  1.00  3.32           C  
ATOM    430  C   GLY A  27      45.591  12.468   6.394  1.00  3.32           C  
ATOM    431  O   GLY A  27      45.044  11.425   6.042  1.00  3.32           O  
ATOM    432  H   GLY A  27      45.560  15.674   6.972  1.00  3.32           H  
ATOM    433 1HA  GLY A  27      43.845  13.447   7.194  1.00  3.32           H  
ATOM    434 2HA  GLY A  27      44.430  14.143   5.702  1.00  3.32           H  
ATOM    435  N   SER A  28      46.912  12.555   6.612  1.00  3.41           N  
ATOM    436  CA  SER A  28      47.835  11.438   6.457  1.00  3.41           C  
ATOM    437  C   SER A  28      47.720  10.418   7.608  1.00  3.41           C  
ATOM    438  O   SER A  28      48.334   9.350   7.551  1.00  3.41           O  
ATOM    439  CB  SER A  28      49.251  11.968   6.428  1.00  3.41           C  
ATOM    440  OG  SER A  28      49.451  12.813   5.330  1.00  3.41           O  
ATOM    441  H   SER A  28      47.315  13.468   6.846  1.00  3.41           H  
ATOM    442  HA  SER A  28      47.610  10.933   5.518  1.00  3.41           H  
ATOM    443 1HB  SER A  28      49.454  12.514   7.350  1.00  3.41           H  
ATOM    444 2HB  SER A  28      49.945  11.132   6.379  1.00  3.41           H  
ATOM    445  HG  SER A  28      49.018  13.668   5.589  1.00  3.41           H  
ATOM    446  N   GLY A  29      46.964  10.763   8.658  1.00  3.56           N  
ATOM    447  CA  GLY A  29      46.737   9.891   9.809  1.00  3.56           C  
ATOM    448  C   GLY A  29      45.508   9.033   9.545  1.00  3.56           C  
ATOM    449  O   GLY A  29      45.225   8.718   8.392  1.00  3.56           O  
ATOM    450  H   GLY A  29      46.510  11.679   8.659  1.00  3.56           H  
ATOM    451 1HA  GLY A  29      47.608   9.265   9.991  1.00  3.56           H  
ATOM    452 2HA  GLY A  29      46.568  10.505  10.689  1.00  3.56           H  
ATOM    453  N   HIS A  30      44.787   8.622  10.596  1.00  3.72           N  
ATOM    454  CA  HIS A  30      43.617   7.767  10.407  1.00  3.72           C  
ATOM    455  C   HIS A  30      43.999   6.447   9.783  1.00  3.72           C  
ATOM    456  O   HIS A  30      43.587   6.076   8.682  1.00  3.72           O  
ATOM    457  CB  HIS A  30      42.515   8.520   9.675  1.00  3.72           C  
ATOM    458  CG  HIS A  30      42.071   9.619  10.537  1.00  3.72           C  
ATOM    459  ND1 HIS A  30      41.133  10.550  10.175  1.00  3.72           N  
ATOM    460  CD2 HIS A  30      42.442   9.917  11.806  1.00  3.72           C  
ATOM    461  CE1 HIS A  30      40.946  11.370  11.174  1.00  3.72           C  
ATOM    462  NE2 HIS A  30      41.726  11.004  12.188  1.00  3.72           N  
ATOM    463  H   HIS A  30      45.061   8.847  11.544  1.00  3.72           H  
ATOM    464  HA  HIS A  30      43.203   7.524  11.386  1.00  3.72           H  
ATOM    465 1HB  HIS A  30      42.852   8.923   8.725  1.00  3.72           H  
ATOM    466 2HB  HIS A  30      41.687   7.864   9.480  1.00  3.72           H  
ATOM    467  HD1 HIS A  30      40.607  10.667   9.309  1.00  3.72           H  
ATOM    468  HD2 HIS A  30      43.145   9.451  12.498  1.00  3.72           H  
ATOM    469  HE1 HIS A  30      40.229  12.164  11.072  1.00  3.72           H  
ATOM    470  N   ILE A  31      44.797   5.731  10.554  1.00  3.85           N  
ATOM    471  CA  ILE A  31      45.364   4.459  10.168  1.00  3.85           C  
ATOM    472  C   ILE A  31      44.272   3.478   9.744  1.00  3.85           C  
ATOM    473  O   ILE A  31      43.287   3.235  10.466  1.00  3.85           O  
ATOM    474  CB  ILE A  31      46.186   3.925  11.353  1.00  3.85           C  
ATOM    475  CG1 ILE A  31      47.369   4.872  11.590  1.00  3.85           C  
ATOM    476  CG2 ILE A  31      46.644   2.513  11.133  1.00  3.85           C  
ATOM    477  CD1 ILE A  31      48.106   4.614  12.883  1.00  3.85           C  
ATOM    478  H   ILE A  31      45.058   6.154  11.446  1.00  3.85           H  
ATOM    479  HA  ILE A  31      46.031   4.624   9.321  1.00  3.85           H  
ATOM    480  HB  ILE A  31      45.576   3.948  12.242  1.00  3.85           H  
ATOM    481 1HG1 ILE A  31      48.071   4.774  10.763  1.00  3.85           H  
ATOM    482 2HG1 ILE A  31      46.997   5.901  11.612  1.00  3.85           H  
ATOM    483 1HG2 ILE A  31      47.213   2.180  12.001  1.00  3.85           H  
ATOM    484 2HG2 ILE A  31      45.785   1.888  11.021  1.00  3.85           H  
ATOM    485 3HG2 ILE A  31      47.272   2.459  10.243  1.00  3.85           H  
ATOM    486 1HD1 ILE A  31      48.925   5.326  12.982  1.00  3.85           H  
ATOM    487 2HD1 ILE A  31      47.424   4.731  13.727  1.00  3.85           H  
ATOM    488 3HD1 ILE A  31      48.504   3.603  12.879  1.00  3.85           H  
ATOM    489  N   THR A  32      44.504   2.906   8.561  1.00  3.89           N  
ATOM    490  CA  THR A  32      43.597   2.006   7.861  1.00  3.89           C  
ATOM    491  C   THR A  32      43.675   0.566   8.332  1.00  3.89           C  
ATOM    492  O   THR A  32      42.893  -0.277   7.902  1.00  3.89           O  
ATOM    493  CB  THR A  32      43.880   2.081   6.353  1.00  3.89           C  
ATOM    494  OG1 THR A  32      45.229   1.666   6.092  1.00  3.89           O  
ATOM    495  CG2 THR A  32      43.703   3.521   5.883  1.00  3.89           C  
ATOM    496  H   THR A  32      45.357   3.169   8.085  1.00  3.89           H  
ATOM    497  HA  THR A  32      42.583   2.351   8.035  1.00  3.89           H  
ATOM    498  HB  THR A  32      43.192   1.430   5.814  1.00  3.89           H  
ATOM    499  HG1 THR A  32      45.310   0.720   6.249  1.00  3.89           H  
ATOM    500 1HG2 THR A  32      43.907   3.585   4.815  1.00  3.89           H  
ATOM    501 2HG2 THR A  32      42.689   3.846   6.075  1.00  3.89           H  
ATOM    502 3HG2 THR A  32      44.394   4.170   6.425  1.00  3.89           H  
ATOM    503  N   GLY A  33      44.609   0.292   9.234  1.00  3.81           N  
ATOM    504  CA  GLY A  33      44.780  -1.038   9.804  1.00  3.81           C  
ATOM    505  C   GLY A  33      43.435  -1.523  10.333  1.00  3.81           C  
ATOM    506  O   GLY A  33      43.005  -2.635  10.021  1.00  3.81           O  
ATOM    507  H   GLY A  33      45.212   1.041   9.528  1.00  3.81           H  
ATOM    508 1HA  GLY A  33      45.155  -1.726   9.045  1.00  3.81           H  
ATOM    509 2HA  GLY A  33      45.509  -1.004  10.613  1.00  3.81           H  
ATOM    510  N   ASN A  34      42.779  -0.703  11.156  1.00  3.62           N  
ATOM    511  CA  ASN A  34      41.461  -1.079  11.639  1.00  3.62           C  
ATOM    512  C   ASN A  34      40.434   0.060  11.807  1.00  3.62           C  
ATOM    513  O   ASN A  34      39.330  -0.211  12.277  1.00  3.62           O  
ATOM    514  CB  ASN A  34      41.586  -1.909  12.910  1.00  3.62           C  
ATOM    515  CG  ASN A  34      42.286  -1.214  14.044  1.00  3.62           C  
ATOM    516  OD1 ASN A  34      42.995  -0.222  13.850  1.00  3.62           O  
ATOM    517  ND2 ASN A  34      42.108  -1.729  15.235  1.00  3.62           N  
ATOM    518  H   ASN A  34      43.185   0.183  11.413  1.00  3.62           H  
ATOM    519  HA  ASN A  34      41.031  -1.744  10.889  1.00  3.62           H  
ATOM    520 1HB  ASN A  34      40.587  -2.187  13.247  1.00  3.62           H  
ATOM    521 2HB  ASN A  34      42.118  -2.834  12.684  1.00  3.62           H  
ATOM    522 1HD2 ASN A  34      42.549  -1.314  16.032  1.00  3.62           H  
ATOM    523 2HD2 ASN A  34      41.528  -2.536  15.349  1.00  3.62           H  
ATOM    524  N   TYR A  35      40.733   1.310  11.395  1.00  3.35           N  
ATOM    525  CA  TYR A  35      39.705   2.357  11.503  1.00  3.35           C  
ATOM    526  C   TYR A  35      39.476   3.180  10.241  1.00  3.35           C  
ATOM    527  O   TYR A  35      38.325   3.420   9.861  1.00  3.35           O  
ATOM    528  CB  TYR A  35      39.960   3.290  12.693  1.00  3.35           C  
ATOM    529  CG  TYR A  35      39.763   2.600  14.017  1.00  3.35           C  
ATOM    530  CD1 TYR A  35      40.822   2.039  14.700  1.00  3.35           C  
ATOM    531  CD2 TYR A  35      38.475   2.507  14.532  1.00  3.35           C  
ATOM    532  CE1 TYR A  35      40.596   1.385  15.896  1.00  3.35           C  
ATOM    533  CE2 TYR A  35      38.251   1.857  15.724  1.00  3.35           C  
ATOM    534  CZ  TYR A  35      39.306   1.291  16.405  1.00  3.35           C  
ATOM    535  OH  TYR A  35      39.080   0.635  17.599  1.00  3.35           O  
ATOM    536  H   TYR A  35      41.642   1.561  11.015  1.00  3.35           H  
ATOM    537  HA  TYR A  35      38.757   1.863  11.709  1.00  3.35           H  
ATOM    538 1HB  TYR A  35      40.985   3.670  12.650  1.00  3.35           H  
ATOM    539 2HB  TYR A  35      39.289   4.147  12.644  1.00  3.35           H  
ATOM    540  HD1 TYR A  35      41.833   2.108  14.298  1.00  3.35           H  
ATOM    541  HD2 TYR A  35      37.640   2.947  13.990  1.00  3.35           H  
ATOM    542  HE1 TYR A  35      41.433   0.941  16.434  1.00  3.35           H  
ATOM    543  HE2 TYR A  35      37.239   1.784  16.122  1.00  3.35           H  
ATOM    544  HH  TYR A  35      38.151   0.704  17.831  1.00  3.35           H  
ATOM    545  N   ALA A  36      40.557   3.675   9.625  1.00  3.06           N  
ATOM    546  CA  ALA A  36      40.467   4.568   8.462  1.00  3.06           C  
ATOM    547  C   ALA A  36      39.536   5.741   8.744  1.00  3.06           C  
ATOM    548  O   ALA A  36      38.771   6.150   7.875  1.00  3.06           O  
ATOM    549  CB  ALA A  36      39.955   3.819   7.241  1.00  3.06           C  
ATOM    550  H   ALA A  36      41.482   3.442   9.974  1.00  3.06           H  
ATOM    551  HA  ALA A  36      41.461   4.959   8.257  1.00  3.06           H  
ATOM    552 1HB  ALA A  36      39.921   4.504   6.397  1.00  3.06           H  
ATOM    553 2HB  ALA A  36      40.612   2.989   7.013  1.00  3.06           H  
ATOM    554 3HB  ALA A  36      38.955   3.436   7.431  1.00  3.06           H  
ATOM    555  N   SER A  37      39.573   6.240   9.973  1.00  2.84           N  
ATOM    556  CA  SER A  37      38.706   7.311  10.429  1.00  2.84           C  
ATOM    557  C   SER A  37      39.181   7.858  11.760  1.00  2.84           C  
ATOM    558  O   SER A  37      40.109   7.318  12.367  1.00  2.84           O  
ATOM    559  CB  SER A  37      37.312   6.802  10.617  1.00  2.84           C  
ATOM    560  OG  SER A  37      37.285   5.947  11.720  1.00  2.84           O  
ATOM    561  H   SER A  37      40.237   5.843  10.621  1.00  2.84           H  
ATOM    562  HA  SER A  37      38.720   8.118   9.696  1.00  2.84           H  
ATOM    563 1HB  SER A  37      36.641   7.636  10.782  1.00  2.84           H  
ATOM    564 2HB  SER A  37      36.971   6.274   9.729  1.00  2.84           H  
ATOM    565  HG  SER A  37      37.761   5.148  11.429  1.00  2.84           H  
ATOM    566  N   HIS A  38      38.476   8.869  12.264  1.00  2.70           N  
ATOM    567  CA  HIS A  38      38.767   9.418  13.580  1.00  2.70           C  
ATOM    568  C   HIS A  38      37.893   8.753  14.655  1.00  2.70           C  
ATOM    569  O   HIS A  38      37.753   9.290  15.755  1.00  2.70           O  
ATOM    570  CB  HIS A  38      38.496  10.921  13.658  1.00  2.70           C  
ATOM    571  CG  HIS A  38      39.208  11.546  14.812  1.00  2.70           C  
ATOM    572  ND1 HIS A  38      40.570  11.771  14.783  1.00  2.70           N  
ATOM    573  CD2 HIS A  38      38.781  11.969  16.023  1.00  2.70           C  
ATOM    574  CE1 HIS A  38      40.952  12.318  15.924  1.00  2.70           C  
ATOM    575  NE2 HIS A  38      39.885  12.451  16.699  1.00  2.70           N  
ATOM    576  H   HIS A  38      37.740   9.309  11.714  1.00  2.70           H  
ATOM    577  HA  HIS A  38      39.814   9.241  13.832  1.00  2.70           H  
ATOM    578 1HB  HIS A  38      38.763  11.418  12.745  1.00  2.70           H  
ATOM    579 2HB  HIS A  38      37.428  11.079  13.796  1.00  2.70           H  
ATOM    580  HD1 HIS A  38      41.158  11.540  13.980  1.00  2.70           H  
ATOM    581  HD2 HIS A  38      37.799  11.985  16.493  1.00  2.70           H  
ATOM    582  HE1 HIS A  38      41.992  12.584  16.092  1.00  2.70           H  
ATOM    583  N   ARG A  39      37.291   7.586  14.352  1.00  2.65           N  
ATOM    584  CA  ARG A  39      36.443   6.872  15.319  1.00  2.65           C  
ATOM    585  C   ARG A  39      37.201   6.410  16.570  1.00  2.65           C  
ATOM    586  O   ARG A  39      36.589   6.068  17.584  1.00  2.65           O  
ATOM    587  CB  ARG A  39      35.750   5.689  14.670  1.00  2.65           C  
ATOM    588  CG  ARG A  39      34.650   6.060  13.666  1.00  2.65           C  
ATOM    589  CD  ARG A  39      34.050   4.857  13.015  1.00  2.65           C  
ATOM    590  NE  ARG A  39      34.974   4.192  12.108  1.00  2.65           N  
ATOM    591  CZ  ARG A  39      34.740   2.992  11.528  1.00  2.65           C  
ATOM    592  NH1 ARG A  39      33.614   2.359  11.789  1.00  2.65           N  
ATOM    593  NH2 ARG A  39      35.619   2.436  10.697  1.00  2.65           N  
ATOM    594  H   ARG A  39      37.415   7.160  13.432  1.00  2.65           H  
ATOM    595  HA  ARG A  39      35.663   7.563  15.642  1.00  2.65           H  
ATOM    596 1HB  ARG A  39      36.487   5.095  14.138  1.00  2.65           H  
ATOM    597 2HB  ARG A  39      35.309   5.054  15.437  1.00  2.65           H  
ATOM    598 1HG  ARG A  39      33.857   6.594  14.188  1.00  2.65           H  
ATOM    599 2HG  ARG A  39      35.064   6.704  12.891  1.00  2.65           H  
ATOM    600 1HD  ARG A  39      33.764   4.141  13.788  1.00  2.65           H  
ATOM    601 2HD  ARG A  39      33.167   5.147  12.453  1.00  2.65           H  
ATOM    602  HE  ARG A  39      35.837   4.678  11.894  1.00  2.65           H  
ATOM    603 1HH1 ARG A  39      32.938   2.771  12.420  1.00  2.65           H  
ATOM    604 2HH1 ARG A  39      33.426   1.463  11.364  1.00  2.65           H  
ATOM    605 1HH2 ARG A  39      36.517   2.891  10.465  1.00  2.65           H  
ATOM    606 2HH2 ARG A  39      35.414   1.541  10.283  1.00  2.65           H  
ATOM    607  N   SER A  40      38.523   6.389  16.490  1.00  2.65           N  
ATOM    608  CA  SER A  40      39.378   6.039  17.607  1.00  2.65           C  
ATOM    609  C   SER A  40      40.645   6.844  17.566  1.00  2.65           C  
ATOM    610  O   SER A  40      41.314   6.942  16.536  1.00  2.65           O  
ATOM    611  CB  SER A  40      39.778   4.582  17.595  1.00  2.65           C  
ATOM    612  OG  SER A  40      40.709   4.308  18.642  1.00  2.65           O  
ATOM    613  H   SER A  40      38.948   6.666  15.619  1.00  2.65           H  
ATOM    614  HA  SER A  40      38.853   6.266  18.538  1.00  2.65           H  
ATOM    615 1HB  SER A  40      38.897   3.956  17.714  1.00  2.65           H  
ATOM    616 2HB  SER A  40      40.226   4.346  16.636  1.00  2.65           H  
ATOM    617  HG  SER A  40      40.174   4.217  19.445  1.00  2.65           H  
ATOM    618  N   LEU A  41      41.066   7.305  18.731  1.00  2.68           N  
ATOM    619  CA  LEU A  41      42.328   8.002  18.833  1.00  2.68           C  
ATOM    620  C   LEU A  41      43.494   7.127  18.430  1.00  2.68           C  
ATOM    621  O   LEU A  41      44.527   7.641  18.030  1.00  2.68           O  
ATOM    622  CB  LEU A  41      42.566   8.551  20.236  1.00  2.68           C  
ATOM    623  CG  LEU A  41      41.721   9.723  20.645  1.00  2.68           C  
ATOM    624  CD1 LEU A  41      42.014  10.055  22.111  1.00  2.68           C  
ATOM    625  CD2 LEU A  41      42.063  10.905  19.722  1.00  2.68           C  
ATOM    626  H   LEU A  41      40.483   7.193  19.549  1.00  2.68           H  
ATOM    627  HA  LEU A  41      42.297   8.852  18.147  1.00  2.68           H  
ATOM    628 1HB  LEU A  41      42.398   7.747  20.959  1.00  2.68           H  
ATOM    629 2HB  LEU A  41      43.578   8.854  20.309  1.00  2.68           H  
ATOM    630  HG  LEU A  41      40.665   9.480  20.551  1.00  2.68           H  
ATOM    631 1HD1 LEU A  41      41.412  10.910  22.419  1.00  2.68           H  
ATOM    632 2HD1 LEU A  41      41.771   9.196  22.736  1.00  2.68           H  
ATOM    633 3HD1 LEU A  41      43.072  10.298  22.224  1.00  2.68           H  
ATOM    634 1HD2 LEU A  41      41.463  11.773  20.001  1.00  2.68           H  
ATOM    635 2HD2 LEU A  41      43.121  11.151  19.814  1.00  2.68           H  
ATOM    636 3HD2 LEU A  41      41.842  10.633  18.686  1.00  2.68           H  
ATOM    637  N   SER A  42      43.345   5.806  18.492  1.00  2.71           N  
ATOM    638  CA  SER A  42      44.451   4.940  18.134  1.00  2.71           C  
ATOM    639  C   SER A  42      44.866   5.095  16.663  1.00  2.71           C  
ATOM    640  O   SER A  42      45.968   4.694  16.291  1.00  2.71           O  
ATOM    641  CB  SER A  42      44.104   3.501  18.454  1.00  2.71           C  
ATOM    642  OG  SER A  42      43.055   3.033  17.658  1.00  2.71           O  
ATOM    643  H   SER A  42      42.453   5.391  18.757  1.00  2.71           H  
ATOM    644  HA  SER A  42      45.305   5.222  18.747  1.00  2.71           H  
ATOM    645 1HB  SER A  42      44.983   2.880  18.296  1.00  2.71           H  
ATOM    646 2HB  SER A  42      43.830   3.417  19.505  1.00  2.71           H  
ATOM    647  HG  SER A  42      42.247   3.482  17.985  1.00  2.71           H  
ATOM    648  N   GLY A  43      43.990   5.657  15.813  1.00  2.74           N  
ATOM    649  CA  GLY A  43      44.357   5.864  14.422  1.00  2.74           C  
ATOM    650  C   GLY A  43      44.941   7.262  14.168  1.00  2.74           C  
ATOM    651  O   GLY A  43      45.339   7.561  13.032  1.00  2.74           O  
ATOM    652  H   GLY A  43      43.079   5.980  16.142  1.00  2.74           H  
ATOM    653 1HA  GLY A  43      45.077   5.108  14.133  1.00  2.74           H  
ATOM    654 2HA  GLY A  43      43.474   5.723  13.797  1.00  2.74           H  
ATOM    655  N   CYS A  44      44.944   8.127  15.197  1.00  2.78           N  
ATOM    656  CA  CYS A  44      45.434   9.502  15.105  1.00  2.78           C  
ATOM    657  C   CYS A  44      46.898   9.630  15.584  1.00  2.78           C  
ATOM    658  O   CYS A  44      47.164   9.399  16.764  1.00  2.78           O  
ATOM    659  CB  CYS A  44      44.556  10.450  15.917  1.00  2.78           C  
ATOM    660  SG  CYS A  44      45.095  12.191  15.860  1.00  2.78           S  
ATOM    661  H   CYS A  44      44.630   7.805  16.112  1.00  2.78           H  
ATOM    662  HA  CYS A  44      45.323   9.818  14.077  1.00  2.78           H  
ATOM    663 1HB  CYS A  44      43.527  10.399  15.552  1.00  2.78           H  
ATOM    664 2HB  CYS A  44      44.541  10.128  16.959  1.00  2.78           H  
ATOM    665  HG  CYS A  44      44.226  12.642  16.765  1.00  2.78           H  
ATOM    666  N   PRO A  45      47.861  10.051  14.746  1.00  2.86           N  
ATOM    667  CA  PRO A  45      49.266  10.232  15.098  1.00  2.86           C  
ATOM    668  C   PRO A  45      49.490  11.196  16.275  1.00  2.86           C  
ATOM    669  O   PRO A  45      50.512  11.131  16.955  1.00  2.86           O  
ATOM    670  CB  PRO A  45      49.853  10.810  13.805  1.00  2.86           C  
ATOM    671  CG  PRO A  45      48.949  10.313  12.717  1.00  2.86           C  
ATOM    672  CD  PRO A  45      47.571  10.290  13.334  1.00  2.86           C  
ATOM    673  HA  PRO A  45      49.705   9.246  15.320  1.00  2.86           H  
ATOM    674 1HB  PRO A  45      49.886  11.901  13.863  1.00  2.86           H  
ATOM    675 2HB  PRO A  45      50.890  10.466  13.682  1.00  2.86           H  
ATOM    676 1HG  PRO A  45      49.012  10.980  11.841  1.00  2.86           H  
ATOM    677 2HG  PRO A  45      49.275   9.317  12.379  1.00  2.86           H  
ATOM    678 1HD  PRO A  45      47.041  11.246  13.189  1.00  2.86           H  
ATOM    679 2HD  PRO A  45      47.051   9.434  12.893  1.00  2.86           H  
ATOM    680  N   LEU A  46      48.530  12.091  16.516  1.00  2.99           N  
ATOM    681  CA  LEU A  46      48.623  13.066  17.596  1.00  2.99           C  
ATOM    682  C   LEU A  46      47.973  12.605  18.887  1.00  2.99           C  
ATOM    683  O   LEU A  46      47.930  13.369  19.858  1.00  2.99           O  
ATOM    684  CB  LEU A  46      47.978  14.393  17.213  1.00  2.99           C  
ATOM    685  CG  LEU A  46      48.845  15.340  16.457  1.00  2.99           C  
ATOM    686  CD1 LEU A  46      49.091  14.796  15.071  1.00  2.99           C  
ATOM    687  CD2 LEU A  46      48.191  16.667  16.428  1.00  2.99           C  
ATOM    688  H   LEU A  46      47.707  12.106  15.934  1.00  2.99           H  
ATOM    689  HA  LEU A  46      49.677  13.246  17.796  1.00  2.99           H  
ATOM    690 1HB  LEU A  46      47.109  14.200  16.602  1.00  2.99           H  
ATOM    691 2HB  LEU A  46      47.651  14.898  18.122  1.00  2.99           H  
ATOM    692  HG  LEU A  46      49.806  15.434  16.955  1.00  2.99           H  
ATOM    693 1HD1 LEU A  46      49.729  15.490  14.516  1.00  2.99           H  
ATOM    694 2HD1 LEU A  46      49.582  13.842  15.146  1.00  2.99           H  
ATOM    695 3HD1 LEU A  46      48.145  14.677  14.556  1.00  2.99           H  
ATOM    696 1HD2 LEU A  46      48.837  17.351  15.898  1.00  2.99           H  
ATOM    697 2HD2 LEU A  46      47.237  16.587  15.926  1.00  2.99           H  
ATOM    698 3HD2 LEU A  46      48.039  17.027  17.444  1.00  2.99           H  
ATOM    699  N   ALA A  47      47.428  11.394  18.913  1.00  3.17           N  
ATOM    700  CA  ALA A  47      46.748  10.925  20.106  1.00  3.17           C  
ATOM    701  C   ALA A  47      47.634  10.920  21.336  1.00  3.17           C  
ATOM    702  O   ALA A  47      47.185  11.295  22.412  1.00  3.17           O  
ATOM    703  CB  ALA A  47      46.246   9.533  19.894  1.00  3.17           C  
ATOM    704  H   ALA A  47      47.475  10.777  18.098  1.00  3.17           H  
ATOM    705  HA  ALA A  47      45.902  11.586  20.294  1.00  3.17           H  
ATOM    706 1HB  ALA A  47      45.723   9.202  20.782  1.00  3.17           H  
ATOM    707 2HB  ALA A  47      45.584   9.539  19.044  1.00  3.17           H  
ATOM    708 3HB  ALA A  47      47.083   8.862  19.699  1.00  3.17           H  
ATOM    709  N   ASP A  48      48.905  10.549  21.195  1.00  3.38           N  
ATOM    710  CA  ASP A  48      49.757  10.527  22.378  1.00  3.38           C  
ATOM    711  C   ASP A  48      49.915  11.928  22.944  1.00  3.38           C  
ATOM    712  O   ASP A  48      49.924  12.127  24.160  1.00  3.38           O  
ATOM    713  CB  ASP A  48      51.135   9.962  22.041  1.00  3.38           C  
ATOM    714  CG  ASP A  48      51.118   8.464  21.752  1.00  3.38           C  
ATOM    715  OD1 ASP A  48      50.136   7.823  22.043  1.00  3.38           O  
ATOM    716  OD2 ASP A  48      52.091   7.978  21.231  1.00  3.38           O  
ATOM    717  H   ASP A  48      49.262  10.265  20.292  1.00  3.38           H  
ATOM    718  HA  ASP A  48      49.288   9.898  23.135  1.00  3.38           H  
ATOM    719 1HB  ASP A  48      51.538  10.483  21.172  1.00  3.38           H  
ATOM    720 2HB  ASP A  48      51.813  10.151  22.875  1.00  3.38           H  
ATOM    721  N   LYS A  49      50.026  12.912  22.056  1.00  3.60           N  
ATOM    722  CA  LYS A  49      50.213  14.287  22.479  1.00  3.60           C  
ATOM    723  C   LYS A  49      48.934  14.816  23.099  1.00  3.60           C  
ATOM    724  O   LYS A  49      48.958  15.497  24.125  1.00  3.60           O  
ATOM    725  CB  LYS A  49      50.622  15.158  21.294  1.00  3.60           C  
ATOM    726  CG  LYS A  49      52.018  14.871  20.751  1.00  3.60           C  
ATOM    727  CD  LYS A  49      52.343  15.759  19.551  1.00  3.60           C  
ATOM    728  CE  LYS A  49      53.742  15.473  19.010  1.00  3.60           C  
ATOM    729  NZ  LYS A  49      54.062  16.312  17.821  1.00  3.60           N  
ATOM    730  H   LYS A  49      49.976  12.695  21.068  1.00  3.60           H  
ATOM    731  HA  LYS A  49      50.998  14.319  23.235  1.00  3.60           H  
ATOM    732 1HB  LYS A  49      49.908  15.016  20.478  1.00  3.60           H  
ATOM    733 2HB  LYS A  49      50.582  16.206  21.585  1.00  3.60           H  
ATOM    734 1HG  LYS A  49      52.756  15.042  21.536  1.00  3.60           H  
ATOM    735 2HG  LYS A  49      52.075  13.826  20.443  1.00  3.60           H  
ATOM    736 1HD  LYS A  49      51.614  15.574  18.759  1.00  3.60           H  
ATOM    737 2HD  LYS A  49      52.280  16.807  19.842  1.00  3.60           H  
ATOM    738 1HE  LYS A  49      54.474  15.673  19.791  1.00  3.60           H  
ATOM    739 2HE  LYS A  49      53.805  14.422  18.726  1.00  3.60           H  
ATOM    740 1HZ  LYS A  49      54.992  16.092  17.494  1.00  3.60           H  
ATOM    741 2HZ  LYS A  49      53.395  16.126  17.085  1.00  3.60           H  
ATOM    742 3HZ  LYS A  49      54.017  17.289  18.075  1.00  3.60           H  
ATOM    743  N   SER A  50      47.802  14.455  22.493  1.00  3.79           N  
ATOM    744  CA  SER A  50      46.514  14.922  22.960  1.00  3.79           C  
ATOM    745  C   SER A  50      46.254  14.405  24.362  1.00  3.79           C  
ATOM    746  O   SER A  50      45.861  15.162  25.253  1.00  3.79           O  
ATOM    747  CB  SER A  50      45.429  14.411  22.029  1.00  3.79           C  
ATOM    748  OG  SER A  50      45.578  14.942  20.738  1.00  3.79           O  
ATOM    749  H   SER A  50      47.843  13.876  21.655  1.00  3.79           H  
ATOM    750  HA  SER A  50      46.514  16.012  22.974  1.00  3.79           H  
ATOM    751 1HB  SER A  50      45.476  13.325  21.985  1.00  3.79           H  
ATOM    752 2HB  SER A  50      44.452  14.678  22.430  1.00  3.79           H  
ATOM    753  HG  SER A  50      46.434  14.597  20.407  1.00  3.79           H  
ATOM    754  N   LEU A  51      46.539  13.124  24.574  1.00  3.96           N  
ATOM    755  CA  LEU A  51      46.326  12.518  25.870  1.00  3.96           C  
ATOM    756  C   LEU A  51      47.273  13.111  26.902  1.00  3.96           C  
ATOM    757  O   LEU A  51      46.863  13.388  28.030  1.00  3.96           O  
ATOM    758  CB  LEU A  51      46.483  11.008  25.733  1.00  3.96           C  
ATOM    759  CG  LEU A  51      45.354  10.351  24.893  1.00  3.96           C  
ATOM    760  CD1 LEU A  51      45.690   8.904  24.611  1.00  3.96           C  
ATOM    761  CD2 LEU A  51      44.040  10.474  25.642  1.00  3.96           C  
ATOM    762  H   LEU A  51      46.875  12.545  23.804  1.00  3.96           H  
ATOM    763  HA  LEU A  51      45.306  12.727  26.183  1.00  3.96           H  
ATOM    764 1HB  LEU A  51      47.438  10.801  25.239  1.00  3.96           H  
ATOM    765 2HB  LEU A  51      46.491  10.557  26.723  1.00  3.96           H  
ATOM    766  HG  LEU A  51      45.267  10.867  23.941  1.00  3.96           H  
ATOM    767 1HD1 LEU A  51      44.896   8.460  24.009  1.00  3.96           H  
ATOM    768 2HD1 LEU A  51      46.634   8.856  24.061  1.00  3.96           H  
ATOM    769 3HD1 LEU A  51      45.784   8.360  25.549  1.00  3.96           H  
ATOM    770 1HD2 LEU A  51      43.242  10.027  25.050  1.00  3.96           H  
ATOM    771 2HD2 LEU A  51      44.116   9.957  26.598  1.00  3.96           H  
ATOM    772 3HD2 LEU A  51      43.820  11.521  25.812  1.00  3.96           H  
ATOM    773  N   ARG A  52      48.526  13.372  26.523  1.00  4.11           N  
ATOM    774  CA  ARG A  52      49.450  13.975  27.471  1.00  4.11           C  
ATOM    775  C   ARG A  52      49.008  15.375  27.865  1.00  4.11           C  
ATOM    776  O   ARG A  52      49.096  15.747  29.040  1.00  4.11           O  
ATOM    777  CB  ARG A  52      50.856  13.995  26.907  1.00  4.11           C  
ATOM    778  CG  ARG A  52      51.521  12.624  26.848  1.00  4.11           C  
ATOM    779  CD  ARG A  52      52.825  12.675  26.150  1.00  4.11           C  
ATOM    780  NE  ARG A  52      53.458  11.368  26.090  1.00  4.11           N  
ATOM    781  CZ  ARG A  52      54.596  11.096  25.422  1.00  4.11           C  
ATOM    782  NH1 ARG A  52      55.218  12.048  24.761  1.00  4.11           N  
ATOM    783  NH2 ARG A  52      55.089   9.870  25.433  1.00  4.11           N  
ATOM    784  H   ARG A  52      48.859  13.125  25.588  1.00  4.11           H  
ATOM    785  HA  ARG A  52      49.463  13.368  28.364  1.00  4.11           H  
ATOM    786 1HB  ARG A  52      50.829  14.395  25.890  1.00  4.11           H  
ATOM    787 2HB  ARG A  52      51.481  14.654  27.503  1.00  4.11           H  
ATOM    788 1HG  ARG A  52      51.703  12.281  27.867  1.00  4.11           H  
ATOM    789 2HG  ARG A  52      50.874  11.911  26.351  1.00  4.11           H  
ATOM    790 1HD  ARG A  52      52.668  13.024  25.127  1.00  4.11           H  
ATOM    791 2HD  ARG A  52      53.494  13.357  26.671  1.00  4.11           H  
ATOM    792  HE  ARG A  52      53.012  10.609  26.586  1.00  4.11           H  
ATOM    793 1HH1 ARG A  52      54.841  12.986  24.754  1.00  4.11           H  
ATOM    794 2HH1 ARG A  52      56.071  11.842  24.262  1.00  4.11           H  
ATOM    795 1HH2 ARG A  52      54.613   9.138  25.943  1.00  4.11           H  
ATOM    796 2HH2 ARG A  52      55.943   9.665  24.935  1.00  4.11           H  
ATOM    797  N   ASN A  53      48.478  16.140  26.906  1.00  4.26           N  
ATOM    798  CA  ASN A  53      48.009  17.480  27.208  1.00  4.26           C  
ATOM    799  C   ASN A  53      46.814  17.420  28.155  1.00  4.26           C  
ATOM    800  O   ASN A  53      46.721  18.211  29.099  1.00  4.26           O  
ATOM    801  CB  ASN A  53      47.650  18.207  25.932  1.00  4.26           C  
ATOM    802  CG  ASN A  53      48.865  18.601  25.126  1.00  4.26           C  
ATOM    803  OD1 ASN A  53      49.986  18.692  25.645  1.00  4.26           O  
ATOM    804  ND2 ASN A  53      48.660  18.836  23.855  1.00  4.26           N  
ATOM    805  H   ASN A  53      48.438  15.799  25.946  1.00  4.26           H  
ATOM    806  HA  ASN A  53      48.805  18.026  27.714  1.00  4.26           H  
ATOM    807 1HB  ASN A  53      47.021  17.561  25.318  1.00  4.26           H  
ATOM    808 2HB  ASN A  53      47.073  19.099  26.166  1.00  4.26           H  
ATOM    809 1HD2 ASN A  53      49.424  19.097  23.267  1.00  4.26           H  
ATOM    810 2HD2 ASN A  53      47.742  18.749  23.474  1.00  4.26           H  
ATOM    811  N   LEU A  54      45.922  16.449  27.943  1.00  4.51           N  
ATOM    812  CA  LEU A  54      44.777  16.296  28.827  1.00  4.51           C  
ATOM    813  C   LEU A  54      45.220  15.897  30.226  1.00  4.51           C  
ATOM    814  O   LEU A  54      44.710  16.418  31.222  1.00  4.51           O  
ATOM    815  CB  LEU A  54      43.812  15.260  28.253  1.00  4.51           C  
ATOM    816  CG  LEU A  54      43.081  15.701  26.993  1.00  4.51           C  
ATOM    817  CD1 LEU A  54      42.329  14.519  26.405  1.00  4.51           C  
ATOM    818  CD2 LEU A  54      42.141  16.842  27.347  1.00  4.51           C  
ATOM    819  H   LEU A  54      46.027  15.831  27.135  1.00  4.51           H  
ATOM    820  HA  LEU A  54      44.263  17.253  28.887  1.00  4.51           H  
ATOM    821 1HB  LEU A  54      44.378  14.362  28.011  1.00  4.51           H  
ATOM    822 2HB  LEU A  54      43.072  15.012  29.009  1.00  4.51           H  
ATOM    823  HG  LEU A  54      43.797  16.048  26.256  1.00  4.51           H  
ATOM    824 1HD1 LEU A  54      41.811  14.830  25.499  1.00  4.51           H  
ATOM    825 2HD1 LEU A  54      43.036  13.736  26.164  1.00  4.51           H  
ATOM    826 3HD1 LEU A  54      41.606  14.150  27.129  1.00  4.51           H  
ATOM    827 1HD2 LEU A  54      41.616  17.172  26.450  1.00  4.51           H  
ATOM    828 2HD2 LEU A  54      41.418  16.501  28.088  1.00  4.51           H  
ATOM    829 3HD2 LEU A  54      42.717  17.672  27.757  1.00  4.51           H  
ATOM    830  N   MET A  55      46.212  15.018  30.328  1.00  5.03           N  
ATOM    831  CA  MET A  55      46.660  14.644  31.652  1.00  5.03           C  
ATOM    832  C   MET A  55      47.266  15.858  32.336  1.00  5.03           C  
ATOM    833  O   MET A  55      46.990  16.099  33.514  1.00  5.03           O  
ATOM    834  CB  MET A  55      47.650  13.482  31.577  1.00  5.03           C  
ATOM    835  CG  MET A  55      47.001  12.144  31.184  1.00  5.03           C  
ATOM    836  SD  MET A  55      48.114  10.727  31.309  1.00  5.03           S  
ATOM    837  CE  MET A  55      49.175  11.004  29.897  1.00  5.03           C  
ATOM    838  H   MET A  55      46.618  14.588  29.496  1.00  5.03           H  
ATOM    839  HA  MET A  55      45.798  14.326  32.235  1.00  5.03           H  
ATOM    840 1HB  MET A  55      48.414  13.713  30.833  1.00  5.03           H  
ATOM    841 2HB  MET A  55      48.147  13.359  32.538  1.00  5.03           H  
ATOM    842 1HG  MET A  55      46.144  11.963  31.829  1.00  5.03           H  
ATOM    843 2HG  MET A  55      46.640  12.206  30.164  1.00  5.03           H  
ATOM    844 1HE  MET A  55      49.908  10.202  29.829  1.00  5.03           H  
ATOM    845 2HE  MET A  55      48.573  11.032  28.984  1.00  5.03           H  
ATOM    846 3HE  MET A  55      49.689  11.949  30.028  1.00  5.03           H  
ATOM    847  N   ALA A  56      48.034  16.661  31.591  1.00  5.99           N  
ATOM    848  CA  ALA A  56      48.640  17.863  32.144  1.00  5.99           C  
ATOM    849  C   ALA A  56      47.574  18.835  32.631  1.00  5.99           C  
ATOM    850  O   ALA A  56      47.722  19.463  33.678  1.00  5.99           O  
ATOM    851  CB  ALA A  56      49.509  18.537  31.102  1.00  5.99           C  
ATOM    852  H   ALA A  56      48.232  16.413  30.620  1.00  5.99           H  
ATOM    853  HA  ALA A  56      49.256  17.573  32.993  1.00  5.99           H  
ATOM    854 1HB  ALA A  56      49.974  19.421  31.531  1.00  5.99           H  
ATOM    855 2HB  ALA A  56      50.278  17.841  30.767  1.00  5.99           H  
ATOM    856 3HB  ALA A  56      48.895  18.826  30.255  1.00  5.99           H  
ATOM    857  N   ALA A  57      46.474  18.932  31.877  1.00  7.56           N  
ATOM    858  CA  ALA A  57      45.358  19.810  32.207  1.00  7.56           C  
ATOM    859  C   ALA A  57      44.739  19.460  33.550  1.00  7.56           C  
ATOM    860  O   ALA A  57      44.303  20.346  34.289  1.00  7.56           O  
ATOM    861  CB  ALA A  57      44.288  19.730  31.129  1.00  7.56           C  
ATOM    862  H   ALA A  57      46.427  18.403  31.007  1.00  7.56           H  
ATOM    863  HA  ALA A  57      45.742  20.828  32.261  1.00  7.56           H  
ATOM    864 1HB  ALA A  57      43.477  20.413  31.373  1.00  7.56           H  
ATOM    865 2HB  ALA A  57      44.721  20.000  30.167  1.00  7.56           H  
ATOM    866 3HB  ALA A  57      43.900  18.723  31.079  1.00  7.56           H  
ATOM    867  N   HIS A  58      44.706  18.165  33.867  1.00  9.90           N  
ATOM    868  CA  HIS A  58      44.094  17.702  35.104  1.00  9.90           C  
ATOM    869  C   HIS A  58      45.090  17.341  36.219  1.00  9.90           C  
ATOM    870  O   HIS A  58      44.698  17.187  37.380  1.00  9.90           O  
ATOM    871  CB  HIS A  58      43.206  16.496  34.793  1.00  9.90           C  
ATOM    872  CG  HIS A  58      42.064  16.833  33.875  1.00  9.90           C  
ATOM    873  ND1 HIS A  58      41.015  17.647  34.258  1.00  9.90           N  
ATOM    874  CD2 HIS A  58      41.804  16.466  32.595  1.00  9.90           C  
ATOM    875  CE1 HIS A  58      40.166  17.768  33.252  1.00  9.90           C  
ATOM    876  NE2 HIS A  58      40.622  17.062  32.234  1.00  9.90           N  
ATOM    877  H   HIS A  58      45.065  17.485  33.192  1.00  9.90           H  
ATOM    878  HA  HIS A  58      43.452  18.491  35.493  1.00  9.90           H  
ATOM    879 1HB  HIS A  58      43.814  15.723  34.310  1.00  9.90           H  
ATOM    880 2HB  HIS A  58      42.807  16.080  35.715  1.00  9.90           H  
ATOM    881  HD2 HIS A  58      42.415  15.820  31.968  1.00  9.90           H  
ATOM    882  HE1 HIS A  58      39.245  18.350  33.262  1.00  9.90           H  
ATOM    883  HE2 HIS A  58      40.177  16.967  31.333  1.00  9.90           H  
ATOM    884  N   SER A  59      46.383  17.253  35.908  1.00 13.03           N  
ATOM    885  CA  SER A  59      47.385  16.856  36.905  1.00 13.03           C  
ATOM    886  C   SER A  59      47.837  17.991  37.829  1.00 13.03           C  
ATOM    887  O   SER A  59      49.009  18.374  37.813  1.00 13.03           O  
ATOM    888  CB  SER A  59      48.607  16.278  36.213  1.00 13.03           C  
ATOM    889  OG  SER A  59      48.293  15.094  35.533  1.00 13.03           O  
ATOM    890  H   SER A  59      46.677  17.386  34.941  1.00 13.03           H  
ATOM    891  HA  SER A  59      46.944  16.074  37.525  1.00 13.03           H  
ATOM    892 1HB  SER A  59      48.996  17.013  35.505  1.00 13.03           H  
ATOM    893 2HB  SER A  59      49.387  16.088  36.947  1.00 13.03           H  
ATOM    894  HG  SER A  59      47.632  15.348  34.863  1.00 13.03           H  
ATOM    895  N   ALA A  60      46.891  18.471  38.647  1.00 16.69           N  
ATOM    896  CA  ALA A  60      47.014  19.561  39.635  1.00 16.69           C  
ATOM    897  C   ALA A  60      46.059  20.698  39.290  1.00 16.69           C  
ATOM    898  O   ALA A  60      44.887  20.659  39.668  1.00 16.69           O  
ATOM    899  OXT ALA A  60      46.535  21.768  38.913  1.00 16.69           O  
ATOM    900  CB  ALA A  60      48.432  20.122  39.736  1.00 16.69           C  
ATOM    901  H   ALA A  60      45.979  18.031  38.522  1.00 16.69           H  
ATOM    902  HA  ALA A  60      46.729  19.161  40.609  1.00 16.69           H  
ATOM    903 1HB  ALA A  60      48.447  20.903  40.495  1.00 16.69           H  
ATOM    904 2HB  ALA A  60      49.132  19.338  40.027  1.00 16.69           H  
ATOM    905 3HB  ALA A  60      48.733  20.555  38.782  1.00 16.69           H  
ENDMDL

