REMARK ID 642961 DOMAINID 636559 MODEL 1 line_14_sample111
MODEL     1
ATOM      1  N   LEU A   1       1.314   0.015  -0.950  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.743   0.592   0.318  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.582   1.841   0.080  1.00 24.67           C  
ATOM      4  O   LEU A   1       3.809   1.797   0.159  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.555  -0.436   1.117  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.822  -1.748   1.466  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       2.775  -2.677   2.208  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       0.598  -1.435   2.319  1.00 24.67           C  
ATOM      9 1H   LEU A   1       1.121  -0.968  -0.824  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.481   0.483  -1.277  1.00 24.67           H  
ATOM     11 3H   LEU A   1       2.051   0.127  -1.632  1.00 24.67           H  
ATOM     12  HA  LEU A   1       0.860   0.870   0.891  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       3.444  -0.696   0.546  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.872   0.026   2.052  1.00 24.67           H  
ATOM     15  HG  LEU A   1       1.506  -2.246   0.549  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       2.263  -3.609   2.448  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       3.639  -2.890   1.578  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       3.107  -2.198   3.128  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       0.078  -2.362   2.562  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       0.912  -0.943   3.239  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1      -0.072  -0.778   1.766  1.00 24.67           H  
ATOM     22  N   THR A   2       1.914   2.953  -0.226  1.00 24.25           N  
ATOM     23  CA  THR A   2       2.597   4.216  -0.529  1.00 24.25           C  
ATOM     24  C   THR A   2       2.283   5.339   0.463  1.00 24.25           C  
ATOM     25  O   THR A   2       2.635   6.501   0.239  1.00 24.25           O  
ATOM     26  CB  THR A   2       2.241   4.682  -1.950  1.00 24.25           C  
ATOM     27  OG1 THR A   2       0.821   4.856  -2.054  1.00 24.25           O  
ATOM     28  CG2 THR A   2       2.700   3.655  -2.975  1.00 24.25           C  
ATOM     29  H   THR A   2       0.904   2.945  -0.264  1.00 24.25           H  
ATOM     30  HA  THR A   2       3.672   4.040  -0.493  1.00 24.25           H  
ATOM     31  HB  THR A   2       2.731   5.634  -2.151  1.00 24.25           H  
ATOM     32  HG1 THR A   2       0.540   5.569  -1.470  1.00 24.25           H  
ATOM     33 1HG2 THR A   2       2.444   4.002  -3.976  1.00 24.25           H  
ATOM     34 2HG2 THR A   2       3.780   3.526  -2.899  1.00 24.25           H  
ATOM     35 3HG2 THR A   2       2.210   2.705  -2.789  1.00 24.25           H  
ATOM     36  N   ASN A   3       1.649   5.008   1.582  1.00 22.73           N  
ATOM     37  CA  ASN A   3       1.235   6.021   2.558  1.00 22.73           C  
ATOM     38  C   ASN A   3       2.375   6.488   3.462  1.00 22.73           C  
ATOM     39  O   ASN A   3       2.388   6.235   4.668  1.00 22.73           O  
ATOM     40  CB  ASN A   3       0.082   5.501   3.391  1.00 22.73           C  
ATOM     41  CG  ASN A   3      -1.166   5.293   2.574  1.00 22.73           C  
ATOM     42  OD1 ASN A   3      -1.505   6.110   1.710  1.00 22.73           O  
ATOM     43  ND2 ASN A   3      -1.857   4.213   2.832  1.00 22.73           N  
ATOM     44  H   ASN A   3       1.425   4.039   1.748  1.00 22.73           H  
ATOM     45  HA  ASN A   3       0.890   6.899   2.010  1.00 22.73           H  
ATOM     46 1HB  ASN A   3       0.364   4.555   3.855  1.00 22.73           H  
ATOM     47 2HB  ASN A   3      -0.133   6.208   4.192  1.00 22.73           H  
ATOM     48 1HD2 ASN A   3      -2.698   4.023   2.323  1.00 22.73           H  
ATOM     49 2HD2 ASN A   3      -1.549   3.579   3.541  1.00 22.73           H  
ATOM     50  N   PHE A   4       3.339   7.158   2.852  1.00 19.93           N  
ATOM     51  CA  PHE A   4       4.518   7.678   3.531  1.00 19.93           C  
ATOM     52  C   PHE A   4       4.185   8.769   4.539  1.00 19.93           C  
ATOM     53  O   PHE A   4       3.428   9.694   4.238  1.00 19.93           O  
ATOM     54  CB  PHE A   4       5.515   8.225   2.511  1.00 19.93           C  
ATOM     55  CG  PHE A   4       6.763   8.799   3.125  1.00 19.93           C  
ATOM     56  CD1 PHE A   4       7.768   7.975   3.601  1.00 19.93           C  
ATOM     57  CD2 PHE A   4       6.934  10.176   3.218  1.00 19.93           C  
ATOM     58  CE1 PHE A   4       8.910   8.512   4.160  1.00 19.93           C  
ATOM     59  CE2 PHE A   4       8.073  10.707   3.771  1.00 19.93           C  
ATOM     60  CZ  PHE A   4       9.061   9.879   4.245  1.00 19.93           C  
ATOM     61  H   PHE A   4       3.227   7.291   1.847  1.00 19.93           H  
ATOM     62  HA  PHE A   4       4.990   6.853   4.070  1.00 19.93           H  
ATOM     63 1HB  PHE A   4       5.804   7.429   1.826  1.00 19.93           H  
ATOM     64 2HB  PHE A   4       5.035   9.004   1.919  1.00 19.93           H  
ATOM     65  HD1 PHE A   4       7.648   6.895   3.533  1.00 19.93           H  
ATOM     66  HD2 PHE A   4       6.151  10.837   2.847  1.00 19.93           H  
ATOM     67  HE1 PHE A   4       9.693   7.854   4.536  1.00 19.93           H  
ATOM     68  HE2 PHE A   4       8.191  11.776   3.837  1.00 19.93           H  
ATOM     69  HZ  PHE A   4       9.960  10.303   4.687  1.00 19.93           H  
ATOM     70  N   LYS A   5       4.765   8.668   5.730  1.00 16.29           N  
ATOM     71  CA  LYS A   5       4.589   9.693   6.749  1.00 16.29           C  
ATOM     72  C   LYS A   5       5.738  10.688   6.697  1.00 16.29           C  
ATOM     73  O   LYS A   5       6.897  10.319   6.896  1.00 16.29           O  
ATOM     74  CB  LYS A   5       4.499   9.074   8.142  1.00 16.29           C  
ATOM     75  CG  LYS A   5       4.237  10.084   9.258  1.00 16.29           C  
ATOM     76  CD  LYS A   5       4.124   9.403  10.621  1.00 16.29           C  
ATOM     77  CE  LYS A   5       3.869  10.420  11.727  1.00 16.29           C  
ATOM     78  NZ  LYS A   5       3.763   9.772  13.064  1.00 16.29           N  
ATOM     79  H   LYS A   5       5.357   7.874   5.923  1.00 16.29           H  
ATOM     80  HA  LYS A   5       3.665  10.235   6.546  1.00 16.29           H  
ATOM     81 1HB  LYS A   5       3.698   8.334   8.161  1.00 16.29           H  
ATOM     82 2HB  LYS A   5       5.431   8.556   8.370  1.00 16.29           H  
ATOM     83 1HG  LYS A   5       5.054  10.810   9.288  1.00 16.29           H  
ATOM     84 2HG  LYS A   5       3.312  10.621   9.049  1.00 16.29           H  
ATOM     85 1HD  LYS A   5       3.304   8.684  10.602  1.00 16.29           H  
ATOM     86 2HD  LYS A   5       5.049   8.869  10.838  1.00 16.29           H  
ATOM     87 1HE  LYS A   5       4.687  11.139  11.746  1.00 16.29           H  
ATOM     88 2HE  LYS A   5       2.939  10.950  11.518  1.00 16.29           H  
ATOM     89 1HZ  LYS A   5       3.594  10.477  13.768  1.00 16.29           H  
ATOM     90 2HZ  LYS A   5       2.998   9.112  13.059  1.00 16.29           H  
ATOM     91 3HZ  LYS A   5       4.624   9.288  13.273  1.00 16.29           H  
ATOM     92  N   LEU A   6       5.424  11.949   6.440  1.00 12.60           N  
ATOM     93  CA  LEU A   6       6.453  12.970   6.325  1.00 12.60           C  
ATOM     94  C   LEU A   6       6.628  13.793   7.588  1.00 12.60           C  
ATOM     95  O   LEU A   6       5.695  14.441   8.067  1.00 12.60           O  
ATOM     96  CB  LEU A   6       6.150  13.878   5.128  1.00 12.60           C  
ATOM     97  CG  LEU A   6       7.079  15.087   4.929  1.00 12.60           C  
ATOM     98  CD1 LEU A   6       8.492  14.639   4.667  1.00 12.60           C  
ATOM     99  CD2 LEU A   6       6.577  15.876   3.740  1.00 12.60           C  
ATOM    100  H   LEU A   6       4.453  12.196   6.297  1.00 12.60           H  
ATOM    101  HA  LEU A   6       7.400  12.470   6.129  1.00 12.60           H  
ATOM    102 1HB  LEU A   6       6.185  13.280   4.222  1.00 12.60           H  
ATOM    103 2HB  LEU A   6       5.137  14.263   5.241  1.00 12.60           H  
ATOM    104  HG  LEU A   6       7.073  15.708   5.829  1.00 12.60           H  
ATOM    105 1HD1 LEU A   6       9.124  15.516   4.529  1.00 12.60           H  
ATOM    106 2HD1 LEU A   6       8.859  14.066   5.516  1.00 12.60           H  
ATOM    107 3HD1 LEU A   6       8.522  14.029   3.775  1.00 12.60           H  
ATOM    108 1HD2 LEU A   6       7.217  16.745   3.585  1.00 12.60           H  
ATOM    109 2HD2 LEU A   6       6.600  15.245   2.852  1.00 12.60           H  
ATOM    110 3HD2 LEU A   6       5.561  16.197   3.921  1.00 12.60           H  
ATOM    111  N   LYS A   7       7.839  13.747   8.127  1.00  9.42           N  
ATOM    112  CA  LYS A   7       8.212  14.501   9.310  1.00  9.42           C  
ATOM    113  C   LYS A   7       8.843  15.809   8.877  1.00  9.42           C  
ATOM    114  O   LYS A   7       9.753  15.813   8.047  1.00  9.42           O  
ATOM    115  CB  LYS A   7       9.178  13.714  10.191  1.00  9.42           C  
ATOM    116  CG  LYS A   7       9.555  14.418  11.495  1.00  9.42           C  
ATOM    117  CD  LYS A   7      10.447  13.541  12.359  1.00  9.42           C  
ATOM    118  CE  LYS A   7      10.819  14.237  13.656  1.00  9.42           C  
ATOM    119  NZ  LYS A   7      11.665  13.367  14.520  1.00  9.42           N  
ATOM    120  H   LYS A   7       8.537  13.166   7.683  1.00  9.42           H  
ATOM    121  HA  LYS A   7       7.314  14.732   9.884  1.00  9.42           H  
ATOM    122 1HB  LYS A   7       8.739  12.748  10.443  1.00  9.42           H  
ATOM    123 2HB  LYS A   7      10.098  13.522   9.639  1.00  9.42           H  
ATOM    124 1HG  LYS A   7      10.086  15.350  11.269  1.00  9.42           H  
ATOM    125 2HG  LYS A   7       8.651  14.666  12.050  1.00  9.42           H  
ATOM    126 1HD  LYS A   7       9.928  12.610  12.591  1.00  9.42           H  
ATOM    127 2HD  LYS A   7      11.359  13.303  11.812  1.00  9.42           H  
ATOM    128 1HE  LYS A   7      11.365  15.151  13.427  1.00  9.42           H  
ATOM    129 2HE  LYS A   7       9.908  14.495  14.195  1.00  9.42           H  
ATOM    130 1HZ  LYS A   7      11.892  13.855  15.373  1.00  9.42           H  
ATOM    131 2HZ  LYS A   7      11.158  12.521  14.742  1.00  9.42           H  
ATOM    132 3HZ  LYS A   7      12.516  13.130  14.031  1.00  9.42           H  
ATOM    133  N   PHE A   8       8.378  16.909   9.439  1.00  7.02           N  
ATOM    134  CA  PHE A   8       8.926  18.206   9.090  1.00  7.02           C  
ATOM    135  C   PHE A   8       9.911  18.669  10.146  1.00  7.02           C  
ATOM    136  O   PHE A   8       9.692  18.475  11.343  1.00  7.02           O  
ATOM    137  CB  PHE A   8       7.799  19.214   8.935  1.00  7.02           C  
ATOM    138  CG  PHE A   8       6.923  18.932   7.752  1.00  7.02           C  
ATOM    139  CD1 PHE A   8       5.874  18.031   7.850  1.00  7.02           C  
ATOM    140  CD2 PHE A   8       7.133  19.576   6.547  1.00  7.02           C  
ATOM    141  CE1 PHE A   8       5.056  17.783   6.776  1.00  7.02           C  
ATOM    142  CE2 PHE A   8       6.312  19.333   5.468  1.00  7.02           C  
ATOM    143  CZ  PHE A   8       5.271  18.437   5.586  1.00  7.02           C  
ATOM    144  H   PHE A   8       7.625  16.845  10.111  1.00  7.02           H  
ATOM    145  HA  PHE A   8       9.455  18.119   8.139  1.00  7.02           H  
ATOM    146 1HB  PHE A   8       7.180  19.213   9.830  1.00  7.02           H  
ATOM    147 2HB  PHE A   8       8.216  20.213   8.823  1.00  7.02           H  
ATOM    148  HD1 PHE A   8       5.697  17.513   8.793  1.00  7.02           H  
ATOM    149  HD2 PHE A   8       7.954  20.288   6.459  1.00  7.02           H  
ATOM    150  HE1 PHE A   8       4.238  17.068   6.870  1.00  7.02           H  
ATOM    151  HE2 PHE A   8       6.484  19.847   4.523  1.00  7.02           H  
ATOM    152  HZ  PHE A   8       4.622  18.245   4.736  1.00  7.02           H  
ATOM    153  N   LEU A   9      10.997  19.285   9.692  1.00  5.37           N  
ATOM    154  CA  LEU A   9      12.059  19.781  10.557  1.00  5.37           C  
ATOM    155  C   LEU A   9      12.137  21.311  10.543  1.00  5.37           C  
ATOM    156  O   LEU A   9      13.217  21.904  10.694  1.00  5.37           O  
ATOM    157  CB  LEU A   9      13.380  19.158  10.114  1.00  5.37           C  
ATOM    158  CG  LEU A   9      13.398  17.607  10.149  1.00  5.37           C  
ATOM    159  CD1 LEU A   9      14.714  17.113   9.587  1.00  5.37           C  
ATOM    160  CD2 LEU A   9      13.175  17.116  11.573  1.00  5.37           C  
ATOM    161  H   LEU A   9      11.101  19.398   8.692  1.00  5.37           H  
ATOM    162  HA  LEU A   9      11.853  19.461  11.579  1.00  5.37           H  
ATOM    163 1HB  LEU A   9      13.599  19.477   9.097  1.00  5.37           H  
ATOM    164 2HB  LEU A   9      14.174  19.519  10.773  1.00  5.37           H  
ATOM    165  HG  LEU A   9      12.599  17.219   9.511  1.00  5.37           H  
ATOM    166 1HD1 LEU A   9      14.726  16.023   9.591  1.00  5.37           H  
ATOM    167 2HD1 LEU A   9      14.831  17.473   8.564  1.00  5.37           H  
ATOM    168 3HD1 LEU A   9      15.533  17.489  10.202  1.00  5.37           H  
ATOM    169 1HD2 LEU A   9      13.180  16.027  11.584  1.00  5.37           H  
ATOM    170 2HD2 LEU A   9      13.972  17.494  12.215  1.00  5.37           H  
ATOM    171 3HD2 LEU A   9      12.212  17.479  11.938  1.00  5.37           H  
ATOM    172  N   SER A  10      10.985  21.958  10.360  1.00  4.30           N  
ATOM    173  CA  SER A  10      10.950  23.418  10.302  1.00  4.30           C  
ATOM    174  C   SER A  10      11.438  24.055  11.609  1.00  4.30           C  
ATOM    175  O   SER A  10      11.948  25.176  11.622  1.00  4.30           O  
ATOM    176  CB  SER A  10       9.548  23.896   9.973  1.00  4.30           C  
ATOM    177  OG  SER A  10       8.647  23.607  11.009  1.00  4.30           O  
ATOM    178  H   SER A  10      10.132  21.424  10.254  1.00  4.30           H  
ATOM    179  HA  SER A  10      11.603  23.721   9.490  1.00  4.30           H  
ATOM    180 1HB  SER A  10       9.566  24.972   9.792  1.00  4.30           H  
ATOM    181 2HB  SER A  10       9.213  23.418   9.055  1.00  4.30           H  
ATOM    182  HG  SER A  10       7.770  23.767  10.650  1.00  4.30           H  
ATOM    183  N   LYS A  11      11.347  23.304  12.703  1.00  3.62           N  
ATOM    184  CA  LYS A  11      11.802  23.753  14.007  1.00  3.62           C  
ATOM    185  C   LYS A  11      13.299  24.070  14.015  1.00  3.62           C  
ATOM    186  O   LYS A  11      13.763  24.861  14.839  1.00  3.62           O  
ATOM    187  CB  LYS A  11      11.480  22.673  15.049  1.00  3.62           C  
ATOM    188  CG  LYS A  11      12.278  21.349  14.872  1.00  3.62           C  
ATOM    189  CD  LYS A  11      11.883  20.308  15.914  1.00  3.62           C  
ATOM    190  CE  LYS A  11      12.567  18.938  15.680  1.00  3.62           C  
ATOM    191  NZ  LYS A  11      14.062  18.983  15.842  1.00  3.62           N  
ATOM    192  H   LYS A  11      10.922  22.394  12.619  1.00  3.62           H  
ATOM    193  HA  LYS A  11      11.264  24.667  14.263  1.00  3.62           H  
ATOM    194 1HB  LYS A  11      11.693  23.056  16.045  1.00  3.62           H  
ATOM    195 2HB  LYS A  11      10.418  22.433  15.006  1.00  3.62           H  
ATOM    196 1HG  LYS A  11      12.124  20.946  13.872  1.00  3.62           H  
ATOM    197 2HG  LYS A  11      13.340  21.552  14.999  1.00  3.62           H  
ATOM    198 1HD  LYS A  11      12.162  20.671  16.903  1.00  3.62           H  
ATOM    199 2HD  LYS A  11      10.802  20.169  15.889  1.00  3.62           H  
ATOM    200 1HE  LYS A  11      12.163  18.233  16.403  1.00  3.62           H  
ATOM    201 2HE  LYS A  11      12.335  18.587  14.673  1.00  3.62           H  
ATOM    202 1HZ  LYS A  11      14.446  18.071  15.694  1.00  3.62           H  
ATOM    203 2HZ  LYS A  11      14.499  19.620  15.158  1.00  3.62           H  
ATOM    204 3HZ  LYS A  11      14.299  19.296  16.766  1.00  3.62           H  
ATOM    205  N   ASP A  12      14.048  23.459  13.088  1.00  3.18           N  
ATOM    206  CA  ASP A  12      15.476  23.675  12.995  1.00  3.18           C  
ATOM    207  C   ASP A  12      15.823  24.681  11.908  1.00  3.18           C  
ATOM    208  O   ASP A  12      16.733  25.485  12.083  1.00  3.18           O  
ATOM    209  CB  ASP A  12      16.193  22.345  12.792  1.00  3.18           C  
ATOM    210  CG  ASP A  12      16.018  21.429  14.019  1.00  3.18           C  
ATOM    211  OD1 ASP A  12      16.392  21.835  15.106  1.00  3.18           O  
ATOM    212  OD2 ASP A  12      15.473  20.352  13.880  1.00  3.18           O  
ATOM    213  H   ASP A  12      13.610  22.840  12.407  1.00  3.18           H  
ATOM    214  HA  ASP A  12      15.816  24.086  13.941  1.00  3.18           H  
ATOM    215 1HB  ASP A  12      15.777  21.842  11.913  1.00  3.18           H  
ATOM    216 2HB  ASP A  12      17.252  22.517  12.609  1.00  3.18           H  
ATOM    217  N   ILE A  13      15.075  24.705  10.799  1.00  2.85           N  
ATOM    218  CA  ILE A  13      15.426  25.677   9.748  1.00  2.85           C  
ATOM    219  C   ILE A  13      15.249  27.102  10.276  1.00  2.85           C  
ATOM    220  O   ILE A  13      15.991  28.019   9.907  1.00  2.85           O  
ATOM    221  CB  ILE A  13      14.624  25.499   8.444  1.00  2.85           C  
ATOM    222  CG1 ILE A  13      15.327  26.268   7.312  1.00  2.85           C  
ATOM    223  CG2 ILE A  13      13.232  26.049   8.587  1.00  2.85           C  
ATOM    224  CD1 ILE A  13      16.703  25.742   6.975  1.00  2.85           C  
ATOM    225  H   ILE A  13      14.320  24.027  10.682  1.00  2.85           H  
ATOM    226  HA  ILE A  13      16.478  25.544   9.499  1.00  2.85           H  
ATOM    227  HB  ILE A  13      14.582  24.441   8.187  1.00  2.85           H  
ATOM    228 1HG1 ILE A  13      14.706  26.225   6.419  1.00  2.85           H  
ATOM    229 2HG1 ILE A  13      15.433  27.304   7.608  1.00  2.85           H  
ATOM    230 1HG2 ILE A  13      12.685  25.914   7.659  1.00  2.85           H  
ATOM    231 2HG2 ILE A  13      12.735  25.550   9.365  1.00  2.85           H  
ATOM    232 3HG2 ILE A  13      13.278  27.090   8.817  1.00  2.85           H  
ATOM    233 1HD1 ILE A  13      17.138  26.341   6.172  1.00  2.85           H  
ATOM    234 2HD1 ILE A  13      17.347  25.805   7.856  1.00  2.85           H  
ATOM    235 3HD1 ILE A  13      16.629  24.705   6.652  1.00  2.85           H  
ATOM    236  N   LYS A  14      14.313  27.275  11.213  1.00  2.57           N  
ATOM    237  CA  LYS A  14      14.097  28.571  11.825  1.00  2.57           C  
ATOM    238  C   LYS A  14      15.340  29.090  12.548  1.00  2.57           C  
ATOM    239  O   LYS A  14      15.530  30.296  12.686  1.00  2.57           O  
ATOM    240  CB  LYS A  14      12.884  28.539  12.748  1.00  2.57           C  
ATOM    241  CG  LYS A  14      11.562  28.456  11.993  1.00  2.57           C  
ATOM    242  CD  LYS A  14      10.383  28.404  12.932  1.00  2.57           C  
ATOM    243  CE  LYS A  14       9.074  28.336  12.162  1.00  2.57           C  
ATOM    244  NZ  LYS A  14       7.898  28.268  13.071  1.00  2.57           N  
ATOM    245  H   LYS A  14      13.704  26.490  11.469  1.00  2.57           H  
ATOM    246  HA  LYS A  14      13.864  29.268  11.033  1.00  2.57           H  
ATOM    247 1HB  LYS A  14      12.953  27.665  13.403  1.00  2.57           H  
ATOM    248 2HB  LYS A  14      12.869  29.420  13.371  1.00  2.57           H  
ATOM    249 1HG  LYS A  14      11.465  29.330  11.348  1.00  2.57           H  
ATOM    250 2HG  LYS A  14      11.559  27.573  11.362  1.00  2.57           H  
ATOM    251 1HD  LYS A  14      10.471  27.516  13.562  1.00  2.57           H  
ATOM    252 2HD  LYS A  14      10.384  29.288  13.569  1.00  2.57           H  
ATOM    253 1HE  LYS A  14       8.984  29.220  11.531  1.00  2.57           H  
ATOM    254 2HE  LYS A  14       9.083  27.448  11.525  1.00  2.57           H  
ATOM    255 1HZ  LYS A  14       7.050  28.222  12.525  1.00  2.57           H  
ATOM    256 2HZ  LYS A  14       7.972  27.442  13.649  1.00  2.57           H  
ATOM    257 3HZ  LYS A  14       7.875  29.089  13.658  1.00  2.57           H  
ATOM    258  N   LYS A  15      16.249  28.202  12.950  1.00  2.34           N  
ATOM    259  CA  LYS A  15      17.454  28.641  13.640  1.00  2.34           C  
ATOM    260  C   LYS A  15      18.291  29.545  12.731  1.00  2.34           C  
ATOM    261  O   LYS A  15      19.101  30.332  13.221  1.00  2.34           O  
ATOM    262  CB  LYS A  15      18.281  27.436  14.081  1.00  2.34           C  
ATOM    263  CG  LYS A  15      17.621  26.597  15.168  1.00  2.34           C  
ATOM    264  CD  LYS A  15      18.468  25.388  15.524  1.00  2.34           C  
ATOM    265  CE  LYS A  15      17.756  24.488  16.525  1.00  2.34           C  
ATOM    266  NZ  LYS A  15      18.567  23.287  16.864  1.00  2.34           N  
ATOM    267  H   LYS A  15      16.131  27.209  12.771  1.00  2.34           H  
ATOM    268  HA  LYS A  15      17.164  29.215  14.519  1.00  2.34           H  
ATOM    269 1HB  LYS A  15      18.483  26.799  13.224  1.00  2.34           H  
ATOM    270 2HB  LYS A  15      19.241  27.778  14.461  1.00  2.34           H  
ATOM    271 1HG  LYS A  15      17.470  27.204  16.058  1.00  2.34           H  
ATOM    272 2HG  LYS A  15      16.645  26.255  14.814  1.00  2.34           H  
ATOM    273 1HD  LYS A  15      18.658  24.812  14.614  1.00  2.34           H  
ATOM    274 2HD  LYS A  15      19.420  25.710  15.940  1.00  2.34           H  
ATOM    275 1HE  LYS A  15      17.541  25.043  17.435  1.00  2.34           H  
ATOM    276 2HE  LYS A  15      16.815  24.159  16.085  1.00  2.34           H  
ATOM    277 1HZ  LYS A  15      18.046  22.707  17.505  1.00  2.34           H  
ATOM    278 2HZ  LYS A  15      18.768  22.754  16.020  1.00  2.34           H  
ATOM    279 3HZ  LYS A  15      19.434  23.572  17.289  1.00  2.34           H  
ATOM    280  N   GLU A  16      18.116  29.409  11.406  1.00  2.16           N  
ATOM    281  CA  GLU A  16      18.830  30.230  10.443  1.00  2.16           C  
ATOM    282  C   GLU A  16      17.924  31.355   9.919  1.00  2.16           C  
ATOM    283  O   GLU A  16      18.365  32.497   9.767  1.00  2.16           O  
ATOM    284  CB  GLU A  16      19.308  29.371   9.264  1.00  2.16           C  
ATOM    285  CG  GLU A  16      20.316  28.286   9.634  1.00  2.16           C  
ATOM    286  CD  GLU A  16      20.782  27.463   8.444  1.00  2.16           C  
ATOM    287  OE1 GLU A  16      20.297  27.680   7.357  1.00  2.16           O  
ATOM    288  OE2 GLU A  16      21.624  26.617   8.632  1.00  2.16           O  
ATOM    289  H   GLU A  16      17.433  28.741  11.056  1.00  2.16           H  
ATOM    290  HA  GLU A  16      19.694  30.678  10.933  1.00  2.16           H  
ATOM    291 1HB  GLU A  16      18.443  28.874   8.814  1.00  2.16           H  
ATOM    292 2HB  GLU A  16      19.754  30.008   8.504  1.00  2.16           H  
ATOM    293 1HG  GLU A  16      21.181  28.754  10.103  1.00  2.16           H  
ATOM    294 2HG  GLU A  16      19.854  27.624  10.368  1.00  2.16           H  
ATOM    295  N   LEU A  17      16.632  31.054   9.714  1.00  2.03           N  
ATOM    296  CA  LEU A  17      15.693  32.032   9.133  1.00  2.03           C  
ATOM    297  C   LEU A  17      15.473  33.225  10.063  1.00  2.03           C  
ATOM    298  O   LEU A  17      15.193  34.353   9.622  1.00  2.03           O  
ATOM    299  CB  LEU A  17      14.335  31.389   8.885  1.00  2.03           C  
ATOM    300  CG  LEU A  17      14.300  30.277   7.866  1.00  2.03           C  
ATOM    301  CD1 LEU A  17      12.908  29.693   7.844  1.00  2.03           C  
ATOM    302  CD2 LEU A  17      14.714  30.790   6.516  1.00  2.03           C  
ATOM    303  H   LEU A  17      16.320  30.098   9.895  1.00  2.03           H  
ATOM    304  HA  LEU A  17      16.105  32.391   8.193  1.00  2.03           H  
ATOM    305 1HB  LEU A  17      13.952  31.029   9.816  1.00  2.03           H  
ATOM    306 2HB  LEU A  17      13.661  32.162   8.531  1.00  2.03           H  
ATOM    307  HG  LEU A  17      14.985  29.500   8.169  1.00  2.03           H  
ATOM    308 1HD1 LEU A  17      12.873  28.872   7.129  1.00  2.03           H  
ATOM    309 2HD1 LEU A  17      12.652  29.326   8.835  1.00  2.03           H  
ATOM    310 3HD1 LEU A  17      12.199  30.462   7.549  1.00  2.03           H  
ATOM    311 1HD2 LEU A  17      14.692  29.972   5.796  1.00  2.03           H  
ATOM    312 2HD2 LEU A  17      14.029  31.576   6.198  1.00  2.03           H  
ATOM    313 3HD2 LEU A  17      15.727  31.192   6.579  1.00  2.03           H  
ATOM    314  N   LEU A  18      15.605  32.967  11.361  1.00  1.94           N  
ATOM    315  CA  LEU A  18      15.412  33.962  12.389  1.00  1.94           C  
ATOM    316  C   LEU A  18      16.666  34.827  12.611  1.00  1.94           C  
ATOM    317  O   LEU A  18      16.645  35.726  13.453  1.00  1.94           O  
ATOM    318  CB  LEU A  18      15.024  33.275  13.708  1.00  1.94           C  
ATOM    319  CG  LEU A  18      13.660  32.484  13.726  1.00  1.94           C  
ATOM    320  CD1 LEU A  18      13.527  31.765  15.065  1.00  1.94           C  
ATOM    321  CD2 LEU A  18      12.513  33.410  13.498  1.00  1.94           C  
ATOM    322  H   LEU A  18      15.806  32.012  11.664  1.00  1.94           H  
ATOM    323  HA  LEU A  18      14.598  34.615  12.084  1.00  1.94           H  
ATOM    324 1HB  LEU A  18      15.816  32.566  13.961  1.00  1.94           H  
ATOM    325 2HB  LEU A  18      14.979  34.030  14.490  1.00  1.94           H  
ATOM    326  HG  LEU A  18      13.657  31.749  12.938  1.00  1.94           H  
ATOM    327 1HD1 LEU A  18      12.596  31.202  15.087  1.00  1.94           H  
ATOM    328 2HD1 LEU A  18      14.369  31.080  15.192  1.00  1.94           H  
ATOM    329 3HD1 LEU A  18      13.527  32.496  15.872  1.00  1.94           H  
ATOM    330 1HD2 LEU A  18      11.580  32.851  13.508  1.00  1.94           H  
ATOM    331 2HD2 LEU A  18      12.490  34.170  14.281  1.00  1.94           H  
ATOM    332 3HD2 LEU A  18      12.639  33.876  12.548  1.00  1.94           H  
ATOM    333  N   THR A  19      17.769  34.572  11.888  1.00  1.91           N  
ATOM    334  CA  THR A  19      18.944  35.413  12.097  1.00  1.91           C  
ATOM    335  C   THR A  19      18.790  36.661  11.241  1.00  1.91           C  
ATOM    336  O   THR A  19      18.112  36.631  10.216  1.00  1.91           O  
ATOM    337  CB  THR A  19      20.242  34.672  11.730  1.00  1.91           C  
ATOM    338  OG1 THR A  19      20.246  34.340  10.330  1.00  1.91           O  
ATOM    339  CG2 THR A  19      20.331  33.392  12.540  1.00  1.91           C  
ATOM    340  H   THR A  19      17.801  33.829  11.190  1.00  1.91           H  
ATOM    341  HA  THR A  19      18.992  35.714  13.143  1.00  1.91           H  
ATOM    342  HB  THR A  19      21.099  35.307  11.947  1.00  1.91           H  
ATOM    343  HG1 THR A  19      19.508  33.724  10.132  1.00  1.91           H  
ATOM    344 1HG2 THR A  19      21.245  32.855  12.287  1.00  1.91           H  
ATOM    345 2HG2 THR A  19      20.333  33.630  13.602  1.00  1.91           H  
ATOM    346 3HG2 THR A  19      19.471  32.766  12.314  1.00  1.91           H  
ATOM    347  N   CYS A  20      19.444  37.751  11.616  1.00  1.90           N  
ATOM    348  CA  CYS A  20      19.307  38.958  10.809  1.00  1.90           C  
ATOM    349  C   CYS A  20      20.445  39.070   9.780  1.00  1.90           C  
ATOM    350  O   CYS A  20      21.583  38.726  10.092  1.00  1.90           O  
ATOM    351  CB  CYS A  20      19.242  40.178  11.714  1.00  1.90           C  
ATOM    352  SG  CYS A  20      20.741  40.559  12.570  1.00  1.90           S  
ATOM    353  H   CYS A  20      20.016  37.761  12.449  1.00  1.90           H  
ATOM    354  HA  CYS A  20      18.357  38.885  10.288  1.00  1.90           H  
ATOM    355 1HB  CYS A  20      18.950  41.048  11.140  1.00  1.90           H  
ATOM    356 2HB  CYS A  20      18.485  40.021  12.465  1.00  1.90           H  
ATOM    357  N   PRO A  21      20.167  39.542   8.538  1.00  1.92           N  
ATOM    358  CA  PRO A  21      21.104  39.699   7.414  1.00  1.92           C  
ATOM    359  C   PRO A  21      22.111  40.862   7.409  1.00  1.92           C  
ATOM    360  O   PRO A  21      23.032  40.866   6.592  1.00  1.92           O  
ATOM    361  CB  PRO A  21      20.138  39.891   6.239  1.00  1.92           C  
ATOM    362  CG  PRO A  21      18.918  40.543   6.846  1.00  1.92           C  
ATOM    363  CD  PRO A  21      18.777  39.910   8.198  1.00  1.92           C  
ATOM    364  HA  PRO A  21      21.646  38.747   7.296  1.00  1.92           H  
ATOM    365 1HB  PRO A  21      20.615  40.519   5.470  1.00  1.92           H  
ATOM    366 2HB  PRO A  21      19.916  38.922   5.768  1.00  1.92           H  
ATOM    367 1HG  PRO A  21      19.068  41.635   6.912  1.00  1.92           H  
ATOM    368 2HG  PRO A  21      18.036  40.384   6.207  1.00  1.92           H  
ATOM    369 1HD  PRO A  21      18.364  40.637   8.895  1.00  1.92           H  
ATOM    370 2HD  PRO A  21      18.157  39.007   8.108  1.00  1.92           H  
ATOM    371  N   THR A  22      21.922  41.860   8.254  1.00  1.93           N  
ATOM    372  CA  THR A  22      22.765  43.056   8.215  1.00  1.93           C  
ATOM    373  C   THR A  22      24.045  42.908   9.075  1.00  1.93           C  
ATOM    374  O   THR A  22      23.964  42.567  10.244  1.00  1.93           O  
ATOM    375  CB  THR A  22      21.922  44.289   8.611  1.00  1.93           C  
ATOM    376  OG1 THR A  22      20.890  44.464   7.638  1.00  1.93           O  
ATOM    377  CG2 THR A  22      22.742  45.553   8.740  1.00  1.93           C  
ATOM    378  H   THR A  22      21.178  41.808   8.936  1.00  1.93           H  
ATOM    379  HA  THR A  22      23.026  43.214   7.178  1.00  1.93           H  
ATOM    380  HB  THR A  22      21.455  44.109   9.545  1.00  1.93           H  
ATOM    381  HG1 THR A  22      20.286  45.148   7.938  1.00  1.93           H  
ATOM    382 1HG2 THR A  22      22.086  46.376   9.023  1.00  1.93           H  
ATOM    383 2HG2 THR A  22      23.489  45.419   9.497  1.00  1.93           H  
ATOM    384 3HG2 THR A  22      23.213  45.785   7.792  1.00  1.93           H  
ATOM    385  N   PRO A  23      25.255  43.182   8.558  1.00  1.94           N  
ATOM    386  CA  PRO A  23      26.515  43.063   9.287  1.00  1.94           C  
ATOM    387  C   PRO A  23      26.537  43.703  10.683  1.00  1.94           C  
ATOM    388  O   PRO A  23      27.256  43.234  11.563  1.00  1.94           O  
ATOM    389  CB  PRO A  23      27.481  43.790   8.350  1.00  1.94           C  
ATOM    390  CG  PRO A  23      26.913  43.560   6.968  1.00  1.94           C  
ATOM    391  CD  PRO A  23      25.415  43.607   7.144  1.00  1.94           C  
ATOM    392  HA  PRO A  23      26.776  41.994   9.357  1.00  1.94           H  
ATOM    393 1HB  PRO A  23      27.532  44.857   8.621  1.00  1.94           H  
ATOM    394 2HB  PRO A  23      28.494  43.383   8.469  1.00  1.94           H  
ATOM    395 1HG  PRO A  23      27.282  44.332   6.276  1.00  1.94           H  
ATOM    396 2HG  PRO A  23      27.259  42.591   6.573  1.00  1.94           H  
ATOM    397 1HD  PRO A  23      25.034  44.618   6.975  1.00  1.94           H  
ATOM    398 2HD  PRO A  23      24.983  42.861   6.453  1.00  1.94           H  
ATOM    399  N   GLY A  24      25.785  44.789  10.877  1.00  1.94           N  
ATOM    400  CA  GLY A  24      25.747  45.481  12.165  1.00  1.94           C  
ATOM    401  C   GLY A  24      24.525  45.173  13.050  1.00  1.94           C  
ATOM    402  O   GLY A  24      24.334  45.837  14.070  1.00  1.94           O  
ATOM    403  H   GLY A  24      25.218  45.143  10.124  1.00  1.94           H  
ATOM    404 1HA  GLY A  24      26.652  45.240  12.721  1.00  1.94           H  
ATOM    405 2HA  GLY A  24      25.780  46.553  11.980  1.00  1.94           H  
ATOM    406  N   CYS A  25      23.673  44.221  12.661  1.00  1.94           N  
ATOM    407  CA  CYS A  25      22.450  43.963  13.435  1.00  1.94           C  
ATOM    408  C   CYS A  25      22.542  42.845  14.461  1.00  1.94           C  
ATOM    409  O   CYS A  25      23.486  42.055  14.501  1.00  1.94           O  
ATOM    410  CB  CYS A  25      21.250  43.670  12.531  1.00  1.94           C  
ATOM    411  SG  CYS A  25      21.390  42.168  11.530  1.00  1.94           S  
ATOM    412  H   CYS A  25      23.865  43.667  11.826  1.00  1.94           H  
ATOM    413  HA  CYS A  25      22.210  44.878  13.975  1.00  1.94           H  
ATOM    414 1HB  CYS A  25      20.352  43.584  13.132  1.00  1.94           H  
ATOM    415 2HB  CYS A  25      21.092  44.512  11.857  1.00  1.94           H  
ATOM    416  N   ASP A  26      21.507  42.793  15.288  1.00  1.94           N  
ATOM    417  CA  ASP A  26      21.302  41.756  16.284  1.00  1.94           C  
ATOM    418  C   ASP A  26      19.849  41.332  16.247  1.00  1.94           C  
ATOM    419  O   ASP A  26      18.959  42.087  16.645  1.00  1.94           O  
ATOM    420  CB  ASP A  26      21.698  42.218  17.689  1.00  1.94           C  
ATOM    421  CG  ASP A  26      21.526  41.119  18.803  1.00  1.94           C  
ATOM    422  OD1 ASP A  26      20.809  40.129  18.597  1.00  1.94           O  
ATOM    423  OD2 ASP A  26      22.107  41.292  19.845  1.00  1.94           O  
ATOM    424  H   ASP A  26      20.800  43.505  15.197  1.00  1.94           H  
ATOM    425  HA  ASP A  26      21.916  40.895  16.020  1.00  1.94           H  
ATOM    426 1HB  ASP A  26      22.743  42.536  17.678  1.00  1.94           H  
ATOM    427 2HB  ASP A  26      21.097  43.085  17.965  1.00  1.94           H  
ATOM    428  N   GLY A  27      19.614  40.112  15.770  1.00  1.96           N  
ATOM    429  CA  GLY A  27      18.280  39.552  15.565  1.00  1.96           C  
ATOM    430  C   GLY A  27      17.435  39.521  16.836  1.00  1.96           C  
ATOM    431  O   GLY A  27      16.208  39.407  16.762  1.00  1.96           O  
ATOM    432  H   GLY A  27      20.416  39.556  15.505  1.00  1.96           H  
ATOM    433 1HA  GLY A  27      17.765  40.141  14.805  1.00  1.96           H  
ATOM    434 2HA  GLY A  27      18.372  38.543  15.164  1.00  1.96           H  
ATOM    435  N   SER A  28      18.068  39.669  18.004  1.00  2.00           N  
ATOM    436  CA  SER A  28      17.365  39.687  19.277  1.00  2.00           C  
ATOM    437  C   SER A  28      16.360  40.844  19.318  1.00  2.00           C  
ATOM    438  O   SER A  28      15.395  40.813  20.082  1.00  2.00           O  
ATOM    439  CB  SER A  28      18.352  39.882  20.407  1.00  2.00           C  
ATOM    440  OG  SER A  28      19.261  38.822  20.476  1.00  2.00           O  
ATOM    441  H   SER A  28      19.090  39.784  18.026  1.00  2.00           H  
ATOM    442  HA  SER A  28      16.831  38.745  19.402  1.00  2.00           H  
ATOM    443 1HB  SER A  28      18.893  40.819  20.266  1.00  2.00           H  
ATOM    444 2HB  SER A  28      17.809  39.956  21.343  1.00  2.00           H  
ATOM    445  HG  SER A  28      19.971  39.073  19.824  1.00  2.00           H  
ATOM    446  N   GLY A  29      16.612  41.875  18.501  1.00  2.09           N  
ATOM    447  CA  GLY A  29      15.773  43.060  18.412  1.00  2.09           C  
ATOM    448  C   GLY A  29      14.680  42.960  17.339  1.00  2.09           C  
ATOM    449  O   GLY A  29      14.000  43.949  17.064  1.00  2.09           O  
ATOM    450  H   GLY A  29      17.435  41.828  17.895  1.00  2.09           H  
ATOM    451 1HA  GLY A  29      15.309  43.240  19.380  1.00  2.09           H  
ATOM    452 2HA  GLY A  29      16.405  43.920  18.201  1.00  2.09           H  
ATOM    453  N   HIS A  30      14.519  41.786  16.718  1.00  2.21           N  
ATOM    454  CA  HIS A  30      13.541  41.610  15.645  1.00  2.21           C  
ATOM    455  C   HIS A  30      12.124  41.982  16.034  1.00  2.21           C  
ATOM    456  O   HIS A  30      11.607  41.558  17.071  1.00  2.21           O  
ATOM    457  CB  HIS A  30      13.493  40.165  15.151  1.00  2.21           C  
ATOM    458  CG  HIS A  30      12.556  39.991  13.987  1.00  2.21           C  
ATOM    459  ND1 HIS A  30      12.860  40.422  12.729  1.00  2.21           N  
ATOM    460  CD2 HIS A  30      11.318  39.456  13.911  1.00  2.21           C  
ATOM    461  CE1 HIS A  30      11.853  40.156  11.920  1.00  2.21           C  
ATOM    462  NE2 HIS A  30      10.904  39.575  12.616  1.00  2.21           N  
ATOM    463  H   HIS A  30      15.102  40.991  16.972  1.00  2.21           H  
ATOM    464  HA  HIS A  30      13.818  42.241  14.803  1.00  2.21           H  
ATOM    465 1HB  HIS A  30      14.487  39.848  14.847  1.00  2.21           H  
ATOM    466 2HB  HIS A  30      13.172  39.511  15.960  1.00  2.21           H  
ATOM    467  HD2 HIS A  30      10.752  39.019  14.726  1.00  2.21           H  
ATOM    468  HE1 HIS A  30      11.814  40.385  10.861  1.00  2.21           H  
ATOM    469  HE2 HIS A  30       9.994  39.261  12.257  1.00  2.21           H  
ATOM    470  N   ILE A  31      11.478  42.753  15.168  1.00  2.33           N  
ATOM    471  CA  ILE A  31      10.103  43.136  15.415  1.00  2.33           C  
ATOM    472  C   ILE A  31       9.160  42.065  14.883  1.00  2.33           C  
ATOM    473  O   ILE A  31       9.054  41.843  13.674  1.00  2.33           O  
ATOM    474  CB  ILE A  31       9.788  44.458  14.719  1.00  2.33           C  
ATOM    475  CG1 ILE A  31      10.702  45.547  15.259  1.00  2.33           C  
ATOM    476  CG2 ILE A  31       8.324  44.814  14.918  1.00  2.33           C  
ATOM    477  CD1 ILE A  31      10.645  46.821  14.459  1.00  2.33           C  
ATOM    478  H   ILE A  31      11.969  43.082  14.337  1.00  2.33           H  
ATOM    479  HA  ILE A  31       9.950  43.244  16.485  1.00  2.33           H  
ATOM    480  HB  ILE A  31       9.983  44.362  13.672  1.00  2.33           H  
ATOM    481 1HG1 ILE A  31      10.424  45.766  16.287  1.00  2.33           H  
ATOM    482 2HG1 ILE A  31      11.736  45.181  15.249  1.00  2.33           H  
ATOM    483 1HG2 ILE A  31       8.104  45.752  14.411  1.00  2.33           H  
ATOM    484 2HG2 ILE A  31       7.697  44.024  14.506  1.00  2.33           H  
ATOM    485 3HG2 ILE A  31       8.117  44.919  15.983  1.00  2.33           H  
ATOM    486 1HD1 ILE A  31      11.323  47.554  14.895  1.00  2.33           H  
ATOM    487 2HD1 ILE A  31      10.946  46.615  13.427  1.00  2.33           H  
ATOM    488 3HD1 ILE A  31       9.630  47.213  14.469  1.00  2.33           H  
ATOM    489  N   THR A  32       8.424  41.434  15.786  1.00  2.43           N  
ATOM    490  CA  THR A  32       7.546  40.329  15.409  1.00  2.43           C  
ATOM    491  C   THR A  32       6.237  40.811  14.798  1.00  2.43           C  
ATOM    492  O   THR A  32       5.176  40.769  15.424  1.00  2.43           O  
ATOM    493  CB  THR A  32       7.286  39.404  16.600  1.00  2.43           C  
ATOM    494  OG1 THR A  32       6.787  40.165  17.706  1.00  2.43           O  
ATOM    495  CG2 THR A  32       8.590  38.711  16.992  1.00  2.43           C  
ATOM    496  H   THR A  32       8.522  41.684  16.759  1.00  2.43           H  
ATOM    497  HA  THR A  32       8.057  39.737  14.648  1.00  2.43           H  
ATOM    498  HB  THR A  32       6.546  38.651  16.323  1.00  2.43           H  
ATOM    499  HG1 THR A  32       5.926  40.528  17.475  1.00  2.43           H  
ATOM    500 1HG2 THR A  32       8.413  38.048  17.838  1.00  2.43           H  
ATOM    501 2HG2 THR A  32       8.957  38.129  16.146  1.00  2.43           H  
ATOM    502 3HG2 THR A  32       9.335  39.462  17.267  1.00  2.43           H  
ATOM    503  N   GLY A  33       6.366  41.305  13.577  1.00  2.48           N  
ATOM    504  CA  GLY A  33       5.302  41.862  12.761  1.00  2.48           C  
ATOM    505  C   GLY A  33       4.715  40.746  11.916  1.00  2.48           C  
ATOM    506  O   GLY A  33       4.372  39.688  12.437  1.00  2.48           O  
ATOM    507  H   GLY A  33       7.317  41.299  13.208  1.00  2.48           H  
ATOM    508 1HA  GLY A  33       4.532  42.302  13.396  1.00  2.48           H  
ATOM    509 2HA  GLY A  33       5.701  42.649  12.123  1.00  2.48           H  
ATOM    510  N   ASN A  34       4.585  40.972  10.610  1.00  2.49           N  
ATOM    511  CA  ASN A  34       3.989  39.958   9.736  1.00  2.49           C  
ATOM    512  C   ASN A  34       4.800  38.655   9.734  1.00  2.49           C  
ATOM    513  O   ASN A  34       4.250  37.575   9.505  1.00  2.49           O  
ATOM    514  CB  ASN A  34       3.846  40.497   8.327  1.00  2.49           C  
ATOM    515  CG  ASN A  34       2.743  41.507   8.208  1.00  2.49           C  
ATOM    516  OD1 ASN A  34       1.833  41.564   9.045  1.00  2.49           O  
ATOM    517  ND2 ASN A  34       2.805  42.316   7.183  1.00  2.49           N  
ATOM    518  H   ASN A  34       4.885  41.853  10.221  1.00  2.49           H  
ATOM    519  HA  ASN A  34       2.996  39.717  10.118  1.00  2.49           H  
ATOM    520 1HB  ASN A  34       4.782  40.964   8.020  1.00  2.49           H  
ATOM    521 2HB  ASN A  34       3.650  39.672   7.640  1.00  2.49           H  
ATOM    522 1HD2 ASN A  34       2.098  43.012   7.052  1.00  2.49           H  
ATOM    523 2HD2 ASN A  34       3.557  42.240   6.530  1.00  2.49           H  
ATOM    524  N   TYR A  35       6.110  38.764   9.968  1.00  2.44           N  
ATOM    525  CA  TYR A  35       6.987  37.605   9.993  1.00  2.44           C  
ATOM    526  C   TYR A  35       7.860  37.643  11.244  1.00  2.44           C  
ATOM    527  O   TYR A  35       8.350  38.708  11.626  1.00  2.44           O  
ATOM    528  CB  TYR A  35       7.895  37.609   8.755  1.00  2.44           C  
ATOM    529  CG  TYR A  35       7.147  37.599   7.431  1.00  2.44           C  
ATOM    530  CD1 TYR A  35       6.729  38.799   6.879  1.00  2.44           C  
ATOM    531  CD2 TYR A  35       6.876  36.411   6.776  1.00  2.44           C  
ATOM    532  CE1 TYR A  35       6.044  38.816   5.685  1.00  2.44           C  
ATOM    533  CE2 TYR A  35       6.187  36.427   5.576  1.00  2.44           C  
ATOM    534  CZ  TYR A  35       5.770  37.626   5.034  1.00  2.44           C  
ATOM    535  OH  TYR A  35       5.081  37.645   3.842  1.00  2.44           O  
ATOM    536  H   TYR A  35       6.496  39.678  10.148  1.00  2.44           H  
ATOM    537  HA  TYR A  35       6.386  36.695  10.019  1.00  2.44           H  
ATOM    538 1HB  TYR A  35       8.536  38.495   8.778  1.00  2.44           H  
ATOM    539 2HB  TYR A  35       8.555  36.741   8.779  1.00  2.44           H  
ATOM    540  HD1 TYR A  35       6.946  39.737   7.392  1.00  2.44           H  
ATOM    541  HD2 TYR A  35       7.203  35.465   7.208  1.00  2.44           H  
ATOM    542  HE1 TYR A  35       5.717  39.764   5.260  1.00  2.44           H  
ATOM    543  HE2 TYR A  35       5.969  35.492   5.061  1.00  2.44           H  
ATOM    544  HH  TYR A  35       4.820  38.546   3.637  1.00  2.44           H  
ATOM    545  N   ALA A  36       8.097  36.475  11.859  1.00  2.36           N  
ATOM    546  CA  ALA A  36       9.028  36.379  12.990  1.00  2.36           C  
ATOM    547  C   ALA A  36      10.460  36.270  12.480  1.00  2.36           C  
ATOM    548  O   ALA A  36      11.421  36.368  13.241  1.00  2.36           O  
ATOM    549  CB  ALA A  36       8.705  35.186  13.868  1.00  2.36           C  
ATOM    550  H   ALA A  36       7.632  35.641  11.526  1.00  2.36           H  
ATOM    551  HA  ALA A  36       8.944  37.292  13.583  1.00  2.36           H  
ATOM    552 1HB  ALA A  36       9.405  35.153  14.703  1.00  2.36           H  
ATOM    553 2HB  ALA A  36       7.688  35.275  14.249  1.00  2.36           H  
ATOM    554 3HB  ALA A  36       8.797  34.274  13.283  1.00  2.36           H  
ATOM    555  N   SER A  37      10.573  35.996  11.186  1.00  2.28           N  
ATOM    556  CA  SER A  37      11.844  35.821  10.511  1.00  2.28           C  
ATOM    557  C   SER A  37      12.201  37.098   9.821  1.00  2.28           C  
ATOM    558  O   SER A  37      11.394  38.024   9.747  1.00  2.28           O  
ATOM    559  CB  SER A  37      11.781  34.733   9.467  1.00  2.28           C  
ATOM    560  OG  SER A  37      11.107  35.180   8.318  1.00  2.28           O  
ATOM    561  H   SER A  37       9.729  35.926  10.645  1.00  2.28           H  
ATOM    562  HA  SER A  37      12.624  35.613  11.236  1.00  2.28           H  
ATOM    563 1HB  SER A  37      12.775  34.415   9.201  1.00  2.28           H  
ATOM    564 2HB  SER A  37      11.266  33.870   9.883  1.00  2.28           H  
ATOM    565  HG  SER A  37      10.908  34.382   7.814  1.00  2.28           H  
ATOM    566  N   HIS A  38      13.372  37.116   9.219  1.00  2.22           N  
ATOM    567  CA  HIS A  38      13.813  38.311   8.526  1.00  2.22           C  
ATOM    568  C   HIS A  38      13.525  38.256   7.030  1.00  2.22           C  
ATOM    569  O   HIS A  38      14.021  39.090   6.275  1.00  2.22           O  
ATOM    570  CB  HIS A  38      15.298  38.511   8.800  1.00  2.22           C  
ATOM    571  CG  HIS A  38      15.533  38.788  10.234  1.00  2.22           C  
ATOM    572  ND1 HIS A  38      15.752  40.049  10.731  1.00  2.22           N  
ATOM    573  CD2 HIS A  38      15.512  37.961  11.292  1.00  2.22           C  
ATOM    574  CE1 HIS A  38      15.872  39.975  12.047  1.00  2.22           C  
ATOM    575  NE2 HIS A  38      15.735  38.713  12.407  1.00  2.22           N  
ATOM    576  H   HIS A  38      13.989  36.301   9.296  1.00  2.22           H  
ATOM    577  HA  HIS A  38      13.285  39.174   8.930  1.00  2.22           H  
ATOM    578 1HB  HIS A  38      15.857  37.612   8.523  1.00  2.22           H  
ATOM    579 2HB  HIS A  38      15.676  39.344   8.210  1.00  2.22           H  
ATOM    580  HD2 HIS A  38      15.341  36.893  11.252  1.00  2.22           H  
ATOM    581  HE1 HIS A  38      16.049  40.805  12.722  1.00  2.22           H  
ATOM    582  HE2 HIS A  38      15.767  38.339  13.350  1.00  2.22           H  
ATOM    583  N   ARG A  39      12.662  37.319   6.609  1.00  2.15           N  
ATOM    584  CA  ARG A  39      12.289  37.156   5.201  1.00  2.15           C  
ATOM    585  C   ARG A  39      11.918  38.460   4.489  1.00  2.15           C  
ATOM    586  O   ARG A  39      12.352  38.709   3.366  1.00  2.15           O  
ATOM    587  CB  ARG A  39      11.104  36.208   5.098  1.00  2.15           C  
ATOM    588  CG  ARG A  39      10.596  35.950   3.690  1.00  2.15           C  
ATOM    589  CD  ARG A  39       9.444  35.007   3.686  1.00  2.15           C  
ATOM    590  NE  ARG A  39       8.905  34.817   2.347  1.00  2.15           N  
ATOM    591  CZ  ARG A  39       7.835  34.051   2.048  1.00  2.15           C  
ATOM    592  NH1 ARG A  39       7.198  33.401   2.997  1.00  2.15           N  
ATOM    593  NH2 ARG A  39       7.427  33.955   0.794  1.00  2.15           N  
ATOM    594  H   ARG A  39      12.249  36.672   7.286  1.00  2.15           H  
ATOM    595  HA  ARG A  39      13.137  36.713   4.678  1.00  2.15           H  
ATOM    596 1HB  ARG A  39      11.376  35.247   5.528  1.00  2.15           H  
ATOM    597 2HB  ARG A  39      10.270  36.601   5.686  1.00  2.15           H  
ATOM    598 1HG  ARG A  39      10.267  36.892   3.248  1.00  2.15           H  
ATOM    599 2HG  ARG A  39      11.395  35.523   3.085  1.00  2.15           H  
ATOM    600 1HD  ARG A  39       9.763  34.038   4.066  1.00  2.15           H  
ATOM    601 2HD  ARG A  39       8.655  35.402   4.318  1.00  2.15           H  
ATOM    602  HE  ARG A  39       9.362  35.299   1.586  1.00  2.15           H  
ATOM    603 1HH1 ARG A  39       7.513  33.465   3.953  1.00  2.15           H  
ATOM    604 2HH1 ARG A  39       6.397  32.831   2.767  1.00  2.15           H  
ATOM    605 1HH2 ARG A  39       7.916  34.454   0.063  1.00  2.15           H  
ATOM    606 2HH2 ARG A  39       6.628  33.383   0.565  1.00  2.15           H  
ATOM    607  N   SER A  40      11.093  39.281   5.135  1.00  2.09           N  
ATOM    608  CA  SER A  40      10.630  40.538   4.555  1.00  2.09           C  
ATOM    609  C   SER A  40      11.546  41.724   4.844  1.00  2.09           C  
ATOM    610  O   SER A  40      11.200  42.857   4.514  1.00  2.09           O  
ATOM    611  CB  SER A  40       9.257  40.897   5.089  1.00  2.09           C  
ATOM    612  OG  SER A  40       9.317  41.237   6.461  1.00  2.09           O  
ATOM    613  H   SER A  40      10.778  39.019   6.059  1.00  2.09           H  
ATOM    614  HA  SER A  40      10.572  40.412   3.475  1.00  2.09           H  
ATOM    615 1HB  SER A  40       8.854  41.735   4.522  1.00  2.09           H  
ATOM    616 2HB  SER A  40       8.590  40.055   4.948  1.00  2.09           H  
ATOM    617  HG  SER A  40       9.564  40.427   6.924  1.00  2.09           H  
ATOM    618  N   LEU A  41      12.608  41.513   5.628  1.00  2.02           N  
ATOM    619  CA  LEU A  41      13.526  42.564   6.114  1.00  2.02           C  
ATOM    620  C   LEU A  41      12.870  43.667   6.989  1.00  2.02           C  
ATOM    621  O   LEU A  41      13.558  44.344   7.750  1.00  2.02           O  
ATOM    622  CB  LEU A  41      14.212  43.294   4.941  1.00  2.02           C  
ATOM    623  CG  LEU A  41      15.237  44.371   5.374  1.00  2.02           C  
ATOM    624  CD1 LEU A  41      16.415  43.686   6.067  1.00  2.02           C  
ATOM    625  CD2 LEU A  41      15.685  45.209   4.177  1.00  2.02           C  
ATOM    626  H   LEU A  41      12.861  40.555   5.855  1.00  2.02           H  
ATOM    627  HA  LEU A  41      14.293  42.071   6.713  1.00  2.02           H  
ATOM    628 1HB  LEU A  41      14.725  42.561   4.321  1.00  2.02           H  
ATOM    629 2HB  LEU A  41      13.459  43.793   4.338  1.00  2.02           H  
ATOM    630  HG  LEU A  41      14.766  45.015   6.100  1.00  2.02           H  
ATOM    631 1HD1 LEU A  41      17.127  44.437   6.418  1.00  2.02           H  
ATOM    632 2HD1 LEU A  41      16.055  43.110   6.904  1.00  2.02           H  
ATOM    633 3HD1 LEU A  41      16.908  43.018   5.365  1.00  2.02           H  
ATOM    634 1HD2 LEU A  41      16.393  45.974   4.508  1.00  2.02           H  
ATOM    635 2HD2 LEU A  41      16.163  44.567   3.438  1.00  2.02           H  
ATOM    636 3HD2 LEU A  41      14.815  45.691   3.731  1.00  2.02           H  
ATOM    637  N   SER A  42      11.546  43.829   6.926  1.00  1.94           N  
ATOM    638  CA  SER A  42      10.834  44.921   7.575  1.00  1.94           C  
ATOM    639  C   SER A  42      10.934  44.971   9.097  1.00  1.94           C  
ATOM    640  O   SER A  42      10.760  46.034   9.690  1.00  1.94           O  
ATOM    641  CB  SER A  42       9.368  44.856   7.176  1.00  1.94           C  
ATOM    642  OG  SER A  42       8.729  43.707   7.701  1.00  1.94           O  
ATOM    643  H   SER A  42      11.018  43.223   6.305  1.00  1.94           H  
ATOM    644  HA  SER A  42      11.249  45.853   7.187  1.00  1.94           H  
ATOM    645 1HB  SER A  42       8.861  45.747   7.535  1.00  1.94           H  
ATOM    646 2HB  SER A  42       9.290  44.848   6.088  1.00  1.94           H  
ATOM    647  HG  SER A  42       9.011  42.944   7.153  1.00  1.94           H  
ATOM    648  N   GLY A  43      11.204  43.834   9.733  1.00  1.87           N  
ATOM    649  CA  GLY A  43      11.334  43.800  11.186  1.00  1.87           C  
ATOM    650  C   GLY A  43      12.796  43.782  11.629  1.00  1.87           C  
ATOM    651  O   GLY A  43      13.089  43.672  12.825  1.00  1.87           O  
ATOM    652  H   GLY A  43      11.320  42.990   9.198  1.00  1.87           H  
ATOM    653 1HA  GLY A  43      10.843  44.673  11.603  1.00  1.87           H  
ATOM    654 2HA  GLY A  43      10.816  42.927  11.581  1.00  1.87           H  
ATOM    655  N   CYS A  44      13.716  43.853  10.661  1.00  1.81           N  
ATOM    656  CA  CYS A  44      15.147  43.776  10.931  1.00  1.81           C  
ATOM    657  C   CYS A  44      15.707  45.074  11.504  1.00  1.81           C  
ATOM    658  O   CYS A  44      15.461  46.151  10.947  1.00  1.81           O  
ATOM    659  CB  CYS A  44      15.930  43.449   9.669  1.00  1.81           C  
ATOM    660  SG  CYS A  44      17.739  43.332   9.892  1.00  1.81           S  
ATOM    661  H   CYS A  44      13.428  43.979   9.692  1.00  1.81           H  
ATOM    662  HA  CYS A  44      15.292  42.945  11.605  1.00  1.81           H  
ATOM    663 1HB  CYS A  44      15.572  42.506   9.254  1.00  1.81           H  
ATOM    664 2HB  CYS A  44      15.742  44.209   8.945  1.00  1.81           H  
ATOM    665  HG  CYS A  44      17.893  44.511  10.550  1.00  1.81           H  
ATOM    666  N   PRO A  45      16.431  45.040  12.627  1.00  1.80           N  
ATOM    667  CA  PRO A  45      17.088  46.195  13.171  1.00  1.80           C  
ATOM    668  C   PRO A  45      17.973  46.733  12.073  1.00  1.80           C  
ATOM    669  O   PRO A  45      18.566  45.953  11.330  1.00  1.80           O  
ATOM    670  CB  PRO A  45      17.881  45.619  14.342  1.00  1.80           C  
ATOM    671  CG  PRO A  45      17.089  44.391  14.746  1.00  1.80           C  
ATOM    672  CD  PRO A  45      16.568  43.821  13.448  1.00  1.80           C  
ATOM    673  HA  PRO A  45      16.339  46.935  13.493  1.00  1.80           H  
ATOM    674 1HB  PRO A  45      18.906  45.394  14.018  1.00  1.80           H  
ATOM    675 2HB  PRO A  45      17.958  46.363  15.147  1.00  1.80           H  
ATOM    676 1HG  PRO A  45      17.715  43.688  15.296  1.00  1.80           H  
ATOM    677 2HG  PRO A  45      16.272  44.683  15.427  1.00  1.80           H  
ATOM    678 1HD  PRO A  45      17.290  43.115  13.004  1.00  1.80           H  
ATOM    679 2HD  PRO A  45      15.592  43.365  13.663  1.00  1.80           H  
ATOM    680  N   LEU A  46      18.047  48.050  11.968  1.00  1.84           N  
ATOM    681  CA  LEU A  46      18.839  48.761  10.963  1.00  1.84           C  
ATOM    682  C   LEU A  46      18.353  48.602   9.514  1.00  1.84           C  
ATOM    683  O   LEU A  46      19.038  49.068   8.594  1.00  1.84           O  
ATOM    684  CB  LEU A  46      20.298  48.278  11.002  1.00  1.84           C  
ATOM    685  CG  LEU A  46      21.001  48.334  12.346  1.00  1.84           C  
ATOM    686  CD1 LEU A  46      22.385  47.761  12.184  1.00  1.84           C  
ATOM    687  CD2 LEU A  46      21.052  49.759  12.825  1.00  1.84           C  
ATOM    688  H   LEU A  46      17.520  48.605  12.627  1.00  1.84           H  
ATOM    689  HA  LEU A  46      18.814  49.822  11.213  1.00  1.84           H  
ATOM    690 1HB  LEU A  46      20.370  47.268  10.619  1.00  1.84           H  
ATOM    691 2HB  LEU A  46      20.870  48.915  10.330  1.00  1.84           H  
ATOM    692  HG  LEU A  46      20.470  47.724  13.073  1.00  1.84           H  
ATOM    693 1HD1 LEU A  46      22.902  47.786  13.142  1.00  1.84           H  
ATOM    694 2HD1 LEU A  46      22.307  46.735  11.839  1.00  1.84           H  
ATOM    695 3HD1 LEU A  46      22.944  48.344  11.457  1.00  1.84           H  
ATOM    696 1HD2 LEU A  46      21.565  49.800  13.787  1.00  1.84           H  
ATOM    697 2HD2 LEU A  46      21.594  50.355  12.098  1.00  1.84           H  
ATOM    698 3HD2 LEU A  46      20.039  50.146  12.935  1.00  1.84           H  
ATOM    699  N   ALA A  47      17.154  48.041   9.283  1.00  1.92           N  
ATOM    700  CA  ALA A  47      16.665  47.928   7.906  1.00  1.92           C  
ATOM    701  C   ALA A  47      16.550  49.277   7.224  1.00  1.92           C  
ATOM    702  O   ALA A  47      16.927  49.427   6.064  1.00  1.92           O  
ATOM    703  CB  ALA A  47      15.303  47.278   7.866  1.00  1.92           C  
ATOM    704  H   ALA A  47      16.601  47.630  10.041  1.00  1.92           H  
ATOM    705  HA  ALA A  47      17.373  47.314   7.348  1.00  1.92           H  
ATOM    706 1HB  ALA A  47      14.974  47.192   6.836  1.00  1.92           H  
ATOM    707 2HB  ALA A  47      15.351  46.301   8.314  1.00  1.92           H  
ATOM    708 3HB  ALA A  47      14.590  47.887   8.418  1.00  1.92           H  
ATOM    709  N   ASP A  48      16.091  50.291   7.957  1.00  2.02           N  
ATOM    710  CA  ASP A  48      15.924  51.608   7.356  1.00  2.02           C  
ATOM    711  C   ASP A  48      17.255  52.172   6.885  1.00  2.02           C  
ATOM    712  O   ASP A  48      17.338  52.805   5.832  1.00  2.02           O  
ATOM    713  CB  ASP A  48      15.303  52.574   8.362  1.00  2.02           C  
ATOM    714  CG  ASP A  48      13.836  52.276   8.667  1.00  2.02           C  
ATOM    715  OD1 ASP A  48      13.226  51.519   7.947  1.00  2.02           O  
ATOM    716  OD2 ASP A  48      13.342  52.806   9.631  1.00  2.02           O  
ATOM    717  H   ASP A  48      15.821  50.132   8.917  1.00  2.02           H  
ATOM    718  HA  ASP A  48      15.265  51.515   6.493  1.00  2.02           H  
ATOM    719 1HB  ASP A  48      15.868  52.541   9.292  1.00  2.02           H  
ATOM    720 2HB  ASP A  48      15.378  53.591   7.975  1.00  2.02           H  
ATOM    721  N   LYS A  49      18.307  51.945   7.668  1.00  2.14           N  
ATOM    722  CA  LYS A  49      19.612  52.474   7.312  1.00  2.14           C  
ATOM    723  C   LYS A  49      20.189  51.686   6.157  1.00  2.14           C  
ATOM    724  O   LYS A  49      20.803  52.255   5.250  1.00  2.14           O  
ATOM    725  CB  LYS A  49      20.558  52.467   8.511  1.00  2.14           C  
ATOM    726  CG  LYS A  49      20.193  53.487   9.594  1.00  2.14           C  
ATOM    727  CD  LYS A  49      21.187  53.474  10.753  1.00  2.14           C  
ATOM    728  CE  LYS A  49      20.821  54.522  11.805  1.00  2.14           C  
ATOM    729  NZ  LYS A  49      21.776  54.534  12.954  1.00  2.14           N  
ATOM    730  H   LYS A  49      18.195  51.392   8.506  1.00  2.14           H  
ATOM    731  HA  LYS A  49      19.490  53.505   6.986  1.00  2.14           H  
ATOM    732 1HB  LYS A  49      20.553  51.472   8.968  1.00  2.14           H  
ATOM    733 2HB  LYS A  49      21.575  52.671   8.175  1.00  2.14           H  
ATOM    734 1HG  LYS A  49      20.169  54.486   9.157  1.00  2.14           H  
ATOM    735 2HG  LYS A  49      19.198  53.257   9.979  1.00  2.14           H  
ATOM    736 1HD  LYS A  49      21.187  52.494  11.217  1.00  2.14           H  
ATOM    737 2HD  LYS A  49      22.189  53.681  10.380  1.00  2.14           H  
ATOM    738 1HE  LYS A  49      20.822  55.506  11.338  1.00  2.14           H  
ATOM    739 2HE  LYS A  49      19.820  54.312  12.183  1.00  2.14           H  
ATOM    740 1HZ  LYS A  49      21.494  55.242  13.618  1.00  2.14           H  
ATOM    741 2HZ  LYS A  49      21.778  53.632  13.408  1.00  2.14           H  
ATOM    742 3HZ  LYS A  49      22.706  54.742  12.617  1.00  2.14           H  
ATOM    743  N   SER A  50      19.953  50.376   6.152  1.00  2.26           N  
ATOM    744  CA  SER A  50      20.477  49.539   5.093  1.00  2.26           C  
ATOM    745  C   SER A  50      19.882  49.984   3.762  1.00  2.26           C  
ATOM    746  O   SER A  50      20.597  50.165   2.775  1.00  2.26           O  
ATOM    747  CB  SER A  50      20.108  48.091   5.358  1.00  2.26           C  
ATOM    748  OG  SER A  50      20.714  47.614   6.532  1.00  2.26           O  
ATOM    749  H   SER A  50      19.433  49.948   6.919  1.00  2.26           H  
ATOM    750  HA  SER A  50      21.562  49.651   5.054  1.00  2.26           H  
ATOM    751 1HB  SER A  50      19.026  48.006   5.447  1.00  2.26           H  
ATOM    752 2HB  SER A  50      20.412  47.479   4.513  1.00  2.26           H  
ATOM    753  HG  SER A  50      20.346  48.159   7.260  1.00  2.26           H  
ATOM    754  N   LEU A  51      18.570  50.227   3.765  1.00  2.38           N  
ATOM    755  CA  LEU A  51      17.886  50.651   2.558  1.00  2.38           C  
ATOM    756  C   LEU A  51      18.341  52.040   2.128  1.00  2.38           C  
ATOM    757  O   LEU A  51      18.554  52.283   0.936  1.00  2.38           O  
ATOM    758  CB  LEU A  51      16.384  50.598   2.816  1.00  2.38           C  
ATOM    759  CG  LEU A  51      15.841  49.159   2.994  1.00  2.38           C  
ATOM    760  CD1 LEU A  51      14.401  49.206   3.455  1.00  2.38           C  
ATOM    761  CD2 LEU A  51      15.978  48.407   1.683  1.00  2.38           C  
ATOM    762  H   LEU A  51      18.033  50.071   4.617  1.00  2.38           H  
ATOM    763  HA  LEU A  51      18.124  49.952   1.764  1.00  2.38           H  
ATOM    764 1HB  LEU A  51      16.170  51.154   3.733  1.00  2.38           H  
ATOM    765 2HB  LEU A  51      15.862  51.071   1.986  1.00  2.38           H  
ATOM    766  HG  LEU A  51      16.420  48.646   3.758  1.00  2.38           H  
ATOM    767 1HD1 LEU A  51      14.031  48.191   3.592  1.00  2.38           H  
ATOM    768 2HD1 LEU A  51      14.347  49.744   4.406  1.00  2.38           H  
ATOM    769 3HD1 LEU A  51      13.796  49.717   2.711  1.00  2.38           H  
ATOM    770 1HD2 LEU A  51      15.609  47.389   1.807  1.00  2.38           H  
ATOM    771 2HD2 LEU A  51      15.398  48.911   0.910  1.00  2.38           H  
ATOM    772 3HD2 LEU A  51      17.021  48.380   1.393  1.00  2.38           H  
ATOM    773  N   ARG A  52      18.554  52.950   3.082  1.00  2.49           N  
ATOM    774  CA  ARG A  52      19.026  54.277   2.720  1.00  2.49           C  
ATOM    775  C   ARG A  52      20.415  54.226   2.109  1.00  2.49           C  
ATOM    776  O   ARG A  52      20.692  54.936   1.136  1.00  2.49           O  
ATOM    777  CB  ARG A  52      19.006  55.199   3.921  1.00  2.49           C  
ATOM    778  CG  ARG A  52      17.609  55.622   4.360  1.00  2.49           C  
ATOM    779  CD  ARG A  52      17.639  56.399   5.620  1.00  2.49           C  
ATOM    780  NE  ARG A  52      16.308  56.805   6.042  1.00  2.49           N  
ATOM    781  CZ  ARG A  52      16.030  57.417   7.209  1.00  2.49           C  
ATOM    782  NH1 ARG A  52      16.999  57.687   8.056  1.00  2.49           N  
ATOM    783  NH2 ARG A  52      14.784  57.750   7.502  1.00  2.49           N  
ATOM    784  H   ARG A  52      18.352  52.741   4.062  1.00  2.49           H  
ATOM    785  HA  ARG A  52      18.355  54.686   1.981  1.00  2.49           H  
ATOM    786 1HB  ARG A  52      19.481  54.696   4.763  1.00  2.49           H  
ATOM    787 2HB  ARG A  52      19.584  56.095   3.706  1.00  2.49           H  
ATOM    788 1HG  ARG A  52      17.177  56.257   3.587  1.00  2.49           H  
ATOM    789 2HG  ARG A  52      16.977  54.754   4.490  1.00  2.49           H  
ATOM    790 1HD  ARG A  52      18.070  55.778   6.407  1.00  2.49           H  
ATOM    791 2HD  ARG A  52      18.244  57.293   5.486  1.00  2.49           H  
ATOM    792  HE  ARG A  52      15.537  56.613   5.415  1.00  2.49           H  
ATOM    793 1HH1 ARG A  52      17.950  57.435   7.830  1.00  2.49           H  
ATOM    794 2HH1 ARG A  52      16.792  58.149   8.930  1.00  2.49           H  
ATOM    795 1HH2 ARG A  52      14.039  57.544   6.850  1.00  2.49           H  
ATOM    796 2HH2 ARG A  52      14.577  58.211   8.375  1.00  2.49           H  
ATOM    797  N   ASN A  53      21.278  53.355   2.634  1.00  2.61           N  
ATOM    798  CA  ASN A  53      22.618  53.227   2.092  1.00  2.61           C  
ATOM    799  C   ASN A  53      22.559  52.688   0.668  1.00  2.61           C  
ATOM    800  O   ASN A  53      23.287  53.160  -0.210  1.00  2.61           O  
ATOM    801  CB  ASN A  53      23.455  52.328   2.973  1.00  2.61           C  
ATOM    802  CG  ASN A  53      23.836  52.984   4.277  1.00  2.61           C  
ATOM    803  OD1 ASN A  53      23.829  54.216   4.410  1.00  2.61           O  
ATOM    804  ND2 ASN A  53      24.166  52.177   5.252  1.00  2.61           N  
ATOM    805  H   ASN A  53      21.010  52.799   3.446  1.00  2.61           H  
ATOM    806  HA  ASN A  53      23.077  54.215   2.055  1.00  2.61           H  
ATOM    807 1HB  ASN A  53      22.893  51.419   3.191  1.00  2.61           H  
ATOM    808 2HB  ASN A  53      24.358  52.035   2.442  1.00  2.61           H  
ATOM    809 1HD2 ASN A  53      24.425  52.548   6.142  1.00  2.61           H  
ATOM    810 2HD2 ASN A  53      24.155  51.189   5.106  1.00  2.61           H  
ATOM    811  N   LEU A  54      21.655  51.738   0.416  1.00  2.81           N  
ATOM    812  CA  LEU A  54      21.520  51.211  -0.930  1.00  2.81           C  
ATOM    813  C   LEU A  54      21.018  52.287  -1.880  1.00  2.81           C  
ATOM    814  O   LEU A  54      21.525  52.423  -2.996  1.00  2.81           O  
ATOM    815  CB  LEU A  54      20.567  50.017  -0.932  1.00  2.81           C  
ATOM    816  CG  LEU A  54      21.104  48.767  -0.244  1.00  2.81           C  
ATOM    817  CD1 LEU A  54      19.994  47.733  -0.135  1.00  2.81           C  
ATOM    818  CD2 LEU A  54      22.282  48.238  -1.043  1.00  2.81           C  
ATOM    819  H   LEU A  54      21.088  51.358   1.177  1.00  2.81           H  
ATOM    820  HA  LEU A  54      22.497  50.878  -1.270  1.00  2.81           H  
ATOM    821 1HB  LEU A  54      19.651  50.309  -0.421  1.00  2.81           H  
ATOM    822 2HB  LEU A  54      20.324  49.763  -1.961  1.00  2.81           H  
ATOM    823  HG  LEU A  54      21.437  49.015   0.759  1.00  2.81           H  
ATOM    824 1HD1 LEU A  54      20.373  46.842   0.363  1.00  2.81           H  
ATOM    825 2HD1 LEU A  54      19.179  48.149   0.444  1.00  2.81           H  
ATOM    826 3HD1 LEU A  54      19.640  47.473  -1.129  1.00  2.81           H  
ATOM    827 1HD2 LEU A  54      22.680  47.347  -0.556  1.00  2.81           H  
ATOM    828 2HD2 LEU A  54      21.956  47.987  -2.052  1.00  2.81           H  
ATOM    829 3HD2 LEU A  54      23.059  49.002  -1.092  1.00  2.81           H  
ATOM    830  N   MET A  55      20.071  53.107  -1.432  1.00  3.24           N  
ATOM    831  CA  MET A  55      19.578  54.149  -2.315  1.00  3.24           C  
ATOM    832  C   MET A  55      20.696  55.137  -2.613  1.00  3.24           C  
ATOM    833  O   MET A  55      20.859  55.564  -3.762  1.00  3.24           O  
ATOM    834  CB  MET A  55      18.365  54.838  -1.694  1.00  3.24           C  
ATOM    835  CG  MET A  55      17.106  53.962  -1.665  1.00  3.24           C  
ATOM    836  SD  MET A  55      15.615  54.841  -1.146  1.00  3.24           S  
ATOM    837  CE  MET A  55      15.915  55.039   0.604  1.00  3.24           C  
ATOM    838  H   MET A  55      19.666  52.975  -0.505  1.00  3.24           H  
ATOM    839  HA  MET A  55      19.275  53.693  -3.255  1.00  3.24           H  
ATOM    840 1HB  MET A  55      18.601  55.114  -0.665  1.00  3.24           H  
ATOM    841 2HB  MET A  55      18.139  55.751  -2.239  1.00  3.24           H  
ATOM    842 1HG  MET A  55      16.935  53.556  -2.660  1.00  3.24           H  
ATOM    843 2HG  MET A  55      17.264  53.128  -0.989  1.00  3.24           H  
ATOM    844 1HE  MET A  55      15.074  55.553   1.063  1.00  3.24           H  
ATOM    845 2HE  MET A  55      16.045  54.057   1.068  1.00  3.24           H  
ATOM    846 3HE  MET A  55      16.812  55.633   0.737  1.00  3.24           H  
ATOM    847  N   ALA A  56      21.505  55.455  -1.596  1.00  4.06           N  
ATOM    848  CA  ALA A  56      22.627  56.360  -1.777  1.00  4.06           C  
ATOM    849  C   ALA A  56      23.615  55.791  -2.785  1.00  4.06           C  
ATOM    850  O   ALA A  56      24.169  56.526  -3.600  1.00  4.06           O  
ATOM    851  CB  ALA A  56      23.327  56.599  -0.452  1.00  4.06           C  
ATOM    852  H   ALA A  56      21.318  55.082  -0.666  1.00  4.06           H  
ATOM    853  HA  ALA A  56      22.246  57.304  -2.162  1.00  4.06           H  
ATOM    854 1HB  ALA A  56      24.153  57.291  -0.597  1.00  4.06           H  
ATOM    855 2HB  ALA A  56      22.618  57.015   0.262  1.00  4.06           H  
ATOM    856 3HB  ALA A  56      23.709  55.657  -0.071  1.00  4.06           H  
ATOM    857  N   ALA A  57      23.831  54.473  -2.733  1.00  5.48           N  
ATOM    858  CA  ALA A  57      24.733  53.789  -3.650  1.00  5.48           C  
ATOM    859  C   ALA A  57      24.262  53.909  -5.095  1.00  5.48           C  
ATOM    860  O   ALA A  57      25.072  54.054  -6.013  1.00  5.48           O  
ATOM    861  CB  ALA A  57      24.845  52.319  -3.276  1.00  5.48           C  
ATOM    862  H   ALA A  57      23.369  53.926  -2.008  1.00  5.48           H  
ATOM    863  HA  ALA A  57      25.711  54.260  -3.570  1.00  5.48           H  
ATOM    864 1HB  ALA A  57      25.543  51.828  -3.949  1.00  5.48           H  
ATOM    865 2HB  ALA A  57      25.200  52.233  -2.250  1.00  5.48           H  
ATOM    866 3HB  ALA A  57      23.876  51.847  -3.361  1.00  5.48           H  
ATOM    867  N   HIS A  58      22.942  53.849  -5.289  1.00  7.75           N  
ATOM    868  CA  HIS A  58      22.353  53.923  -6.620  1.00  7.75           C  
ATOM    869  C   HIS A  58      22.210  55.350  -7.161  1.00  7.75           C  
ATOM    870  O   HIS A  58      22.190  55.554  -8.379  1.00  7.75           O  
ATOM    871  CB  HIS A  58      20.981  53.242  -6.628  1.00  7.75           C  
ATOM    872  CG  HIS A  58      21.036  51.742  -6.451  1.00  7.75           C  
ATOM    873  ND1 HIS A  58      21.653  50.905  -7.363  1.00  7.75           N  
ATOM    874  CD2 HIS A  58      20.534  50.936  -5.484  1.00  7.75           C  
ATOM    875  CE1 HIS A  58      21.536  49.653  -6.954  1.00  7.75           C  
ATOM    876  NE2 HIS A  58      20.862  49.645  -5.820  1.00  7.75           N  
ATOM    877  H   HIS A  58      22.336  53.701  -4.480  1.00  7.75           H  
ATOM    878  HA  HIS A  58      22.992  53.380  -7.313  1.00  7.75           H  
ATOM    879 1HB  HIS A  58      20.378  53.655  -5.815  1.00  7.75           H  
ATOM    880 2HB  HIS A  58      20.470  53.464  -7.562  1.00  7.75           H  
ATOM    881  HD2 HIS A  58      19.973  51.250  -4.605  1.00  7.75           H  
ATOM    882  HE1 HIS A  58      21.926  48.775  -7.470  1.00  7.75           H  
ATOM    883  HE2 HIS A  58      20.620  48.824  -5.284  1.00  7.75           H  
ATOM    884  N   SER A  59      22.113  56.340  -6.280  1.00 11.01           N  
ATOM    885  CA  SER A  59      21.931  57.715  -6.734  1.00 11.01           C  
ATOM    886  C   SER A  59      23.246  58.357  -7.169  1.00 11.01           C  
ATOM    887  O   SER A  59      24.134  58.609  -6.353  1.00 11.01           O  
ATOM    888  CB  SER A  59      21.310  58.550  -5.635  1.00 11.01           C  
ATOM    889  OG  SER A  59      21.228  59.898  -6.021  1.00 11.01           O  
ATOM    890  H   SER A  59      22.109  56.129  -5.281  1.00 11.01           H  
ATOM    891  HA  SER A  59      21.257  57.706  -7.591  1.00 11.01           H  
ATOM    892 1HB  SER A  59      20.318  58.167  -5.396  1.00 11.01           H  
ATOM    893 2HB  SER A  59      21.921  58.458  -4.734  1.00 11.01           H  
ATOM    894  HG  SER A  59      22.097  60.116  -6.382  1.00 11.01           H  
ATOM    895  N   ALA A  60      23.355  58.638  -8.461  1.00 15.10           N  
ATOM    896  CA  ALA A  60      24.572  59.196  -9.033  1.00 15.10           C  
ATOM    897  C   ALA A  60      24.314  59.668 -10.456  1.00 15.10           C  
ATOM    898  O   ALA A  60      23.313  60.337 -10.714  1.00 15.10           O  
ATOM    899  OXT ALA A  60      24.962  59.168 -11.373  1.00 15.10           O  
ATOM    900  CB  ALA A  60      25.692  58.162  -9.014  1.00 15.10           C  
ATOM    901  H   ALA A  60      22.579  58.413  -9.069  1.00 15.10           H  
ATOM    902  HA  ALA A  60      24.869  60.060  -8.437  1.00 15.10           H  
ATOM    903 1HB  ALA A  60      26.597  58.601  -9.433  1.00 15.10           H  
ATOM    904 2HB  ALA A  60      25.892  57.840  -7.992  1.00 15.10           H  
ATOM    905 3HB  ALA A  60      25.397  57.299  -9.610  1.00 15.10           H  
ENDMDL

REMARK ID 642961 DOMAINID 636559 MODEL 2 line_14_sample111
MODEL     2
ATOM      1  N   LEU A   1       0.373  -0.462  -2.196  1.00 24.40           N  
ATOM      2  CA  LEU A   1       0.644   0.154  -0.905  1.00 24.40           C  
ATOM      3  C   LEU A   1       1.497   1.396  -1.008  1.00 24.40           C  
ATOM      4  O   LEU A   1       2.622   1.353  -1.510  1.00 24.40           O  
ATOM      5  CB  LEU A   1       1.362  -0.822   0.036  1.00 24.40           C  
ATOM      6  CG  LEU A   1       1.791  -0.220   1.412  1.00 24.40           C  
ATOM      7  CD1 LEU A   1       0.566   0.173   2.223  1.00 24.40           C  
ATOM      8  CD2 LEU A   1       2.634  -1.233   2.160  1.00 24.40           C  
ATOM      9 1H   LEU A   1      -0.546  -0.878  -2.188  1.00 24.40           H  
ATOM     10 2H   LEU A   1       0.417   0.248  -2.914  1.00 24.40           H  
ATOM     11 3H   LEU A   1       1.065  -1.173  -2.383  1.00 24.40           H  
ATOM     12  HA  LEU A   1      -0.308   0.435  -0.457  1.00 24.40           H  
ATOM     13 1HB  LEU A   1       0.705  -1.667   0.230  1.00 24.40           H  
ATOM     14 2HB  LEU A   1       2.259  -1.188  -0.461  1.00 24.40           H  
ATOM     15  HG  LEU A   1       2.383   0.683   1.245  1.00 24.40           H  
ATOM     16 1HD1 LEU A   1       0.889   0.605   3.172  1.00 24.40           H  
ATOM     17 2HD1 LEU A   1      -0.014   0.910   1.675  1.00 24.40           H  
ATOM     18 3HD1 LEU A   1      -0.045  -0.705   2.410  1.00 24.40           H  
ATOM     19 1HD2 LEU A   1       2.947  -0.805   3.115  1.00 24.40           H  
ATOM     20 2HD2 LEU A   1       2.050  -2.135   2.339  1.00 24.40           H  
ATOM     21 3HD2 LEU A   1       3.514  -1.479   1.567  1.00 24.40           H  
ATOM     22  N   THR A   2       0.970   2.494  -0.495  1.00 23.36           N  
ATOM     23  CA  THR A   2       1.721   3.731  -0.426  1.00 23.36           C  
ATOM     24  C   THR A   2       2.045   4.013   1.027  1.00 23.36           C  
ATOM     25  O   THR A   2       1.162   3.995   1.887  1.00 23.36           O  
ATOM     26  CB  THR A   2       0.944   4.912  -1.031  1.00 23.36           C  
ATOM     27  OG1 THR A   2       0.677   4.651  -2.415  1.00 23.36           O  
ATOM     28  CG2 THR A   2       1.752   6.208  -0.889  1.00 23.36           C  
ATOM     29  H   THR A   2       0.035   2.474  -0.112  1.00 23.36           H  
ATOM     30  HA  THR A   2       2.661   3.615  -0.968  1.00 23.36           H  
ATOM     31  HB  THR A   2      -0.001   5.020  -0.513  1.00 23.36           H  
ATOM     32  HG1 THR A   2       0.276   5.428  -2.815  1.00 23.36           H  
ATOM     33 1HG2 THR A   2       1.190   7.035  -1.317  1.00 23.36           H  
ATOM     34 2HG2 THR A   2       1.942   6.412   0.166  1.00 23.36           H  
ATOM     35 3HG2 THR A   2       2.699   6.105  -1.411  1.00 23.36           H  
ATOM     36  N   ASN A   3       3.319   4.240   1.300  1.00 21.31           N  
ATOM     37  CA  ASN A   3       3.784   4.537   2.641  1.00 21.31           C  
ATOM     38  C   ASN A   3       3.845   6.042   2.834  1.00 21.31           C  
ATOM     39  O   ASN A   3       4.635   6.725   2.178  1.00 21.31           O  
ATOM     40  CB  ASN A   3       5.128   3.887   2.895  1.00 21.31           C  
ATOM     41  CG  ASN A   3       5.060   2.367   2.876  1.00 21.31           C  
ATOM     42  OD1 ASN A   3       4.216   1.751   3.538  1.00 21.31           O  
ATOM     43  ND2 ASN A   3       5.944   1.760   2.122  1.00 21.31           N  
ATOM     44  H   ASN A   3       3.987   4.219   0.541  1.00 21.31           H  
ATOM     45  HA  ASN A   3       3.062   4.146   3.362  1.00 21.31           H  
ATOM     46 1HB  ASN A   3       5.839   4.218   2.138  1.00 21.31           H  
ATOM     47 2HB  ASN A   3       5.508   4.210   3.865  1.00 21.31           H  
ATOM     48 1HD2 ASN A   3       5.959   0.761   2.064  1.00 21.31           H  
ATOM     49 2HD2 ASN A   3       6.610   2.297   1.603  1.00 21.31           H  
ATOM     50  N   PHE A   4       2.990   6.570   3.689  1.00 18.44           N  
ATOM     51  CA  PHE A   4       2.917   8.009   3.872  1.00 18.44           C  
ATOM     52  C   PHE A   4       3.788   8.477   5.024  1.00 18.44           C  
ATOM     53  O   PHE A   4       3.631   8.021   6.157  1.00 18.44           O  
ATOM     54  CB  PHE A   4       1.478   8.429   4.124  1.00 18.44           C  
ATOM     55  CG  PHE A   4       0.596   8.216   2.939  1.00 18.44           C  
ATOM     56  CD1 PHE A   4      -0.002   6.987   2.732  1.00 18.44           C  
ATOM     57  CD2 PHE A   4       0.368   9.228   2.027  1.00 18.44           C  
ATOM     58  CE1 PHE A   4      -0.816   6.775   1.648  1.00 18.44           C  
ATOM     59  CE2 PHE A   4      -0.447   9.020   0.932  1.00 18.44           C  
ATOM     60  CZ  PHE A   4      -1.041   7.789   0.744  1.00 18.44           C  
ATOM     61  H   PHE A   4       2.365   5.963   4.205  1.00 18.44           H  
ATOM     62  HA  PHE A   4       3.267   8.494   2.959  1.00 18.44           H  
ATOM     63 1HB  PHE A   4       1.072   7.862   4.960  1.00 18.44           H  
ATOM     64 2HB  PHE A   4       1.447   9.486   4.395  1.00 18.44           H  
ATOM     65  HD1 PHE A   4       0.177   6.176   3.441  1.00 18.44           H  
ATOM     66  HD2 PHE A   4       0.841  10.200   2.182  1.00 18.44           H  
ATOM     67  HE1 PHE A   4      -1.277   5.797   1.504  1.00 18.44           H  
ATOM     68  HE2 PHE A   4      -0.620   9.824   0.219  1.00 18.44           H  
ATOM     69  HZ  PHE A   4      -1.684   7.618  -0.117  1.00 18.44           H  
ATOM     70  N   LYS A   5       4.710   9.383   4.734  1.00 15.24           N  
ATOM     71  CA  LYS A   5       5.587   9.923   5.763  1.00 15.24           C  
ATOM     72  C   LYS A   5       4.871  11.048   6.485  1.00 15.24           C  
ATOM     73  O   LYS A   5       4.366  11.972   5.846  1.00 15.24           O  
ATOM     74  CB  LYS A   5       6.898  10.432   5.166  1.00 15.24           C  
ATOM     75  CG  LYS A   5       7.900  10.937   6.203  1.00 15.24           C  
ATOM     76  CD  LYS A   5       9.204  11.379   5.550  1.00 15.24           C  
ATOM     77  CE  LYS A   5      10.185  11.915   6.582  1.00 15.24           C  
ATOM     78  NZ  LYS A   5      11.454  12.375   5.952  1.00 15.24           N  
ATOM     79  H   LYS A   5       4.802   9.705   3.780  1.00 15.24           H  
ATOM     80  HA  LYS A   5       5.807   9.139   6.489  1.00 15.24           H  
ATOM     81 1HB  LYS A   5       7.374   9.632   4.597  1.00 15.24           H  
ATOM     82 2HB  LYS A   5       6.691  11.249   4.476  1.00 15.24           H  
ATOM     83 1HG  LYS A   5       7.468  11.782   6.747  1.00 15.24           H  
ATOM     84 2HG  LYS A   5       8.111  10.143   6.918  1.00 15.24           H  
ATOM     85 1HD  LYS A   5       9.659  10.529   5.038  1.00 15.24           H  
ATOM     86 2HD  LYS A   5       8.999  12.157   4.815  1.00 15.24           H  
ATOM     87 1HE  LYS A   5       9.727  12.752   7.110  1.00 15.24           H  
ATOM     88 2HE  LYS A   5      10.413  11.128   7.301  1.00 15.24           H  
ATOM     89 1HZ  LYS A   5      12.079  12.722   6.666  1.00 15.24           H  
ATOM     90 2HZ  LYS A   5      11.891  11.602   5.470  1.00 15.24           H  
ATOM     91 3HZ  LYS A   5      11.254  13.113   5.292  1.00 15.24           H  
ATOM     92  N   LEU A   6       4.804  10.960   7.803  1.00 12.23           N  
ATOM     93  CA  LEU A   6       4.123  11.982   8.578  1.00 12.23           C  
ATOM     94  C   LEU A   6       5.117  12.872   9.303  1.00 12.23           C  
ATOM     95  O   LEU A   6       6.182  12.416   9.718  1.00 12.23           O  
ATOM     96  CB  LEU A   6       3.171  11.330   9.572  1.00 12.23           C  
ATOM     97  CG  LEU A   6       2.116  10.411   8.949  1.00 12.23           C  
ATOM     98  CD1 LEU A   6       1.276   9.813  10.057  1.00 12.23           C  
ATOM     99  CD2 LEU A   6       1.272  11.194   7.955  1.00 12.23           C  
ATOM    100  H   LEU A   6       5.227  10.172   8.271  1.00 12.23           H  
ATOM    101  HA  LEU A   6       3.542  12.606   7.902  1.00 12.23           H  
ATOM    102 1HB  LEU A   6       3.753  10.732  10.262  1.00 12.23           H  
ATOM    103 2HB  LEU A   6       2.658  12.113  10.135  1.00 12.23           H  
ATOM    104  HG  LEU A   6       2.611   9.589   8.422  1.00 12.23           H  
ATOM    105 1HD1 LEU A   6       0.532   9.144   9.626  1.00 12.23           H  
ATOM    106 2HD1 LEU A   6       1.917   9.254  10.736  1.00 12.23           H  
ATOM    107 3HD1 LEU A   6       0.775  10.613  10.603  1.00 12.23           H  
ATOM    108 1HD2 LEU A   6       0.527  10.533   7.510  1.00 12.23           H  
ATOM    109 2HD2 LEU A   6       0.769  12.014   8.469  1.00 12.23           H  
ATOM    110 3HD2 LEU A   6       1.912  11.597   7.169  1.00 12.23           H  
ATOM    111  N   LYS A   7       4.755  14.135   9.463  1.00  9.76           N  
ATOM    112  CA  LYS A   7       5.575  15.098  10.182  1.00  9.76           C  
ATOM    113  C   LYS A   7       4.800  15.662  11.357  1.00  9.76           C  
ATOM    114  O   LYS A   7       3.626  16.011  11.228  1.00  9.76           O  
ATOM    115  CB  LYS A   7       6.044  16.218   9.253  1.00  9.76           C  
ATOM    116  CG  LYS A   7       6.934  17.258   9.924  1.00  9.76           C  
ATOM    117  CD  LYS A   7       7.433  18.294   8.932  1.00  9.76           C  
ATOM    118  CE  LYS A   7       8.317  19.318   9.621  1.00  9.76           C  
ATOM    119  NZ  LYS A   7       8.829  20.339   8.668  1.00  9.76           N  
ATOM    120  H   LYS A   7       3.874  14.439   9.078  1.00  9.76           H  
ATOM    121  HA  LYS A   7       6.451  14.586  10.581  1.00  9.76           H  
ATOM    122 1HB  LYS A   7       6.598  15.789   8.417  1.00  9.76           H  
ATOM    123 2HB  LYS A   7       5.178  16.737   8.843  1.00  9.76           H  
ATOM    124 1HG  LYS A   7       6.378  17.769  10.714  1.00  9.76           H  
ATOM    125 2HG  LYS A   7       7.791  16.760  10.376  1.00  9.76           H  
ATOM    126 1HD  LYS A   7       8.005  17.799   8.144  1.00  9.76           H  
ATOM    127 2HD  LYS A   7       6.584  18.801   8.477  1.00  9.76           H  
ATOM    128 1HE  LYS A   7       7.741  19.815  10.401  1.00  9.76           H  
ATOM    129 2HE  LYS A   7       9.163  18.804  10.079  1.00  9.76           H  
ATOM    130 1HZ  LYS A   7       9.412  20.999   9.163  1.00  9.76           H  
ATOM    131 2HZ  LYS A   7       9.374  19.885   7.947  1.00  9.76           H  
ATOM    132 3HZ  LYS A   7       8.053  20.827   8.245  1.00  9.76           H  
ATOM    133  N   PHE A   8       5.457  15.736  12.505  1.00  7.94           N  
ATOM    134  CA  PHE A   8       4.824  16.226  13.714  1.00  7.94           C  
ATOM    135  C   PHE A   8       5.541  17.477  14.186  1.00  7.94           C  
ATOM    136  O   PHE A   8       6.735  17.642  13.929  1.00  7.94           O  
ATOM    137  CB  PHE A   8       4.856  15.126  14.764  1.00  7.94           C  
ATOM    138  CG  PHE A   8       4.136  13.901  14.264  1.00  7.94           C  
ATOM    139  CD1 PHE A   8       4.827  12.945  13.520  1.00  7.94           C  
ATOM    140  CD2 PHE A   8       2.786  13.713  14.487  1.00  7.94           C  
ATOM    141  CE1 PHE A   8       4.187  11.834  13.025  1.00  7.94           C  
ATOM    142  CE2 PHE A   8       2.139  12.595  13.987  1.00  7.94           C  
ATOM    143  CZ  PHE A   8       2.843  11.656  13.256  1.00  7.94           C  
ATOM    144  H   PHE A   8       6.419  15.432  12.540  1.00  7.94           H  
ATOM    145  HA  PHE A   8       3.786  16.484  13.499  1.00  7.94           H  
ATOM    146 1HB  PHE A   8       5.885  14.859  15.001  1.00  7.94           H  
ATOM    147 2HB  PHE A   8       4.375  15.467  15.680  1.00  7.94           H  
ATOM    148  HD1 PHE A   8       5.892  13.086  13.328  1.00  7.94           H  
ATOM    149  HD2 PHE A   8       2.231  14.458  15.057  1.00  7.94           H  
ATOM    150  HE1 PHE A   8       4.748  11.099  12.447  1.00  7.94           H  
ATOM    151  HE2 PHE A   8       1.074  12.457  14.166  1.00  7.94           H  
ATOM    152  HZ  PHE A   8       2.334  10.780  12.862  1.00  7.94           H  
ATOM    153  N   LEU A   9       4.826  18.366  14.861  1.00  6.68           N  
ATOM    154  CA  LEU A   9       5.432  19.608  15.318  1.00  6.68           C  
ATOM    155  C   LEU A   9       6.100  19.533  16.683  1.00  6.68           C  
ATOM    156  O   LEU A   9       5.603  18.888  17.612  1.00  6.68           O  
ATOM    157  CB  LEU A   9       4.376  20.710  15.344  1.00  6.68           C  
ATOM    158  CG  LEU A   9       3.737  21.006  14.001  1.00  6.68           C  
ATOM    159  CD1 LEU A   9       2.680  22.074  14.174  1.00  6.68           C  
ATOM    160  CD2 LEU A   9       4.812  21.437  13.039  1.00  6.68           C  
ATOM    161  H   LEU A   9       3.848  18.184  15.046  1.00  6.68           H  
ATOM    162  HA  LEU A   9       6.195  19.887  14.592  1.00  6.68           H  
ATOM    163 1HB  LEU A   9       3.586  20.426  16.037  1.00  6.68           H  
ATOM    164 2HB  LEU A   9       4.834  21.629  15.703  1.00  6.68           H  
ATOM    165  HG  LEU A   9       3.249  20.108  13.616  1.00  6.68           H  
ATOM    166 1HD1 LEU A   9       2.214  22.286  13.213  1.00  6.68           H  
ATOM    167 2HD1 LEU A   9       1.920  21.724  14.874  1.00  6.68           H  
ATOM    168 3HD1 LEU A   9       3.139  22.978  14.560  1.00  6.68           H  
ATOM    169 1HD2 LEU A   9       4.368  21.653  12.067  1.00  6.68           H  
ATOM    170 2HD2 LEU A   9       5.289  22.320  13.427  1.00  6.68           H  
ATOM    171 3HD2 LEU A   9       5.550  20.640  12.934  1.00  6.68           H  
ATOM    172  N   SER A  10       7.201  20.273  16.795  1.00  5.83           N  
ATOM    173  CA  SER A  10       7.986  20.457  18.012  1.00  5.83           C  
ATOM    174  C   SER A  10       8.087  21.948  18.331  1.00  5.83           C  
ATOM    175  O   SER A  10       9.004  22.396  19.015  1.00  5.83           O  
ATOM    176  CB  SER A  10       9.372  19.867  17.840  1.00  5.83           C  
ATOM    177  OG  SER A  10      10.042  20.467  16.762  1.00  5.83           O  
ATOM    178  H   SER A  10       7.532  20.739  15.960  1.00  5.83           H  
ATOM    179  HA  SER A  10       7.481  19.958  18.840  1.00  5.83           H  
ATOM    180 1HB  SER A  10       9.946  20.012  18.754  1.00  5.83           H  
ATOM    181 2HB  SER A  10       9.291  18.794  17.670  1.00  5.83           H  
ATOM    182  HG  SER A  10      10.115  21.399  16.982  1.00  5.83           H  
ATOM    183  N   LYS A  11       7.150  22.706  17.771  1.00  5.25           N  
ATOM    184  CA  LYS A  11       7.103  24.161  17.877  1.00  5.25           C  
ATOM    185  C   LYS A  11       6.602  24.693  19.222  1.00  5.25           C  
ATOM    186  O   LYS A  11       5.847  24.035  19.947  1.00  5.25           O  
ATOM    187  CB  LYS A  11       6.233  24.738  16.754  1.00  5.25           C  
ATOM    188  CG  LYS A  11       6.789  24.565  15.355  1.00  5.25           C  
ATOM    189  CD  LYS A  11       5.869  25.219  14.323  1.00  5.25           C  
ATOM    190  CE  LYS A  11       6.448  25.121  12.910  1.00  5.25           C  
ATOM    191  NZ  LYS A  11       5.547  25.736  11.890  1.00  5.25           N  
ATOM    192  H   LYS A  11       6.435  22.237  17.238  1.00  5.25           H  
ATOM    193  HA  LYS A  11       8.117  24.536  17.743  1.00  5.25           H  
ATOM    194 1HB  LYS A  11       5.266  24.249  16.756  1.00  5.25           H  
ATOM    195 2HB  LYS A  11       6.069  25.800  16.920  1.00  5.25           H  
ATOM    196 1HG  LYS A  11       7.777  25.020  15.293  1.00  5.25           H  
ATOM    197 2HG  LYS A  11       6.882  23.502  15.130  1.00  5.25           H  
ATOM    198 1HD  LYS A  11       4.893  24.733  14.346  1.00  5.25           H  
ATOM    199 2HD  LYS A  11       5.734  26.270  14.576  1.00  5.25           H  
ATOM    200 1HE  LYS A  11       7.408  25.634  12.886  1.00  5.25           H  
ATOM    201 2HE  LYS A  11       6.604  24.077  12.656  1.00  5.25           H  
ATOM    202 1HZ  LYS A  11       5.969  25.653  10.976  1.00  5.25           H  
ATOM    203 2HZ  LYS A  11       4.655  25.262  11.892  1.00  5.25           H  
ATOM    204 3HZ  LYS A  11       5.408  26.713  12.107  1.00  5.25           H  
ATOM    205  N   ASP A  12       6.963  25.959  19.486  1.00  4.77           N  
ATOM    206  CA  ASP A  12       6.586  26.714  20.688  1.00  4.77           C  
ATOM    207  C   ASP A  12       5.091  26.868  20.923  1.00  4.77           C  
ATOM    208  O   ASP A  12       4.669  27.300  21.992  1.00  4.77           O  
ATOM    209  CB  ASP A  12       7.189  28.115  20.705  1.00  4.77           C  
ATOM    210  CG  ASP A  12       8.667  28.141  21.000  1.00  4.77           C  
ATOM    211  OD1 ASP A  12       9.207  27.117  21.338  1.00  4.77           O  
ATOM    212  OD2 ASP A  12       9.218  29.214  21.100  1.00  4.77           O  
ATOM    213  H   ASP A  12       7.574  26.415  18.824  1.00  4.77           H  
ATOM    214  HA  ASP A  12       6.995  26.177  21.543  1.00  4.77           H  
ATOM    215 1HB  ASP A  12       7.030  28.583  19.731  1.00  4.77           H  
ATOM    216 2HB  ASP A  12       6.666  28.725  21.436  1.00  4.77           H  
ATOM    217  N   ILE A  13       4.288  26.515  19.939  1.00  4.31           N  
ATOM    218  CA  ILE A  13       2.842  26.587  20.018  1.00  4.31           C  
ATOM    219  C   ILE A  13       2.286  25.688  21.140  1.00  4.31           C  
ATOM    220  O   ILE A  13       1.140  25.850  21.552  1.00  4.31           O  
ATOM    221  CB  ILE A  13       2.266  26.154  18.659  1.00  4.31           C  
ATOM    222  CG1 ILE A  13       2.627  24.684  18.399  1.00  4.31           C  
ATOM    223  CG2 ILE A  13       2.855  27.027  17.562  1.00  4.31           C  
ATOM    224  CD1 ILE A  13       2.016  24.099  17.169  1.00  4.31           C  
ATOM    225  H   ILE A  13       4.703  26.161  19.091  1.00  4.31           H  
ATOM    226  HA  ILE A  13       2.554  27.618  20.224  1.00  4.31           H  
ATOM    227  HB  ILE A  13       1.182  26.246  18.669  1.00  4.31           H  
ATOM    228 1HG1 ILE A  13       3.695  24.594  18.347  1.00  4.31           H  
ATOM    229 2HG1 ILE A  13       2.275  24.094  19.231  1.00  4.31           H  
ATOM    230 1HG2 ILE A  13       2.454  26.718  16.596  1.00  4.31           H  
ATOM    231 2HG2 ILE A  13       2.594  28.066  17.748  1.00  4.31           H  
ATOM    232 3HG2 ILE A  13       3.938  26.921  17.554  1.00  4.31           H  
ATOM    233 1HD1 ILE A  13       2.317  23.056  17.081  1.00  4.31           H  
ATOM    234 2HD1 ILE A  13       0.930  24.161  17.235  1.00  4.31           H  
ATOM    235 3HD1 ILE A  13       2.358  24.652  16.295  1.00  4.31           H  
ATOM    236  N   LYS A  14       3.112  24.755  21.652  1.00  3.86           N  
ATOM    237  CA  LYS A  14       2.698  23.890  22.755  1.00  3.86           C  
ATOM    238  C   LYS A  14       2.998  24.503  24.140  1.00  3.86           C  
ATOM    239  O   LYS A  14       2.575  23.958  25.171  1.00  3.86           O  
ATOM    240  CB  LYS A  14       3.378  22.532  22.636  1.00  3.86           C  
ATOM    241  CG  LYS A  14       2.994  21.742  21.395  1.00  3.86           C  
ATOM    242  CD  LYS A  14       3.656  20.365  21.380  1.00  3.86           C  
ATOM    243  CE  LYS A  14       3.322  19.600  20.102  1.00  3.86           C  
ATOM    244  NZ  LYS A  14       3.939  18.245  20.088  1.00  3.86           N  
ATOM    245  H   LYS A  14       4.042  24.639  21.247  1.00  3.86           H  
ATOM    246  HA  LYS A  14       1.621  23.742  22.687  1.00  3.86           H  
ATOM    247 1HB  LYS A  14       4.460  22.669  22.629  1.00  3.86           H  
ATOM    248 2HB  LYS A  14       3.128  21.937  23.490  1.00  3.86           H  
ATOM    249 1HG  LYS A  14       1.911  21.630  21.351  1.00  3.86           H  
ATOM    250 2HG  LYS A  14       3.325  22.292  20.512  1.00  3.86           H  
ATOM    251 1HD  LYS A  14       4.739  20.483  21.450  1.00  3.86           H  
ATOM    252 2HD  LYS A  14       3.313  19.788  22.238  1.00  3.86           H  
ATOM    253 1HE  LYS A  14       2.242  19.500  20.010  1.00  3.86           H  
ATOM    254 2HE  LYS A  14       3.700  20.165  19.244  1.00  3.86           H  
ATOM    255 1HZ  LYS A  14       3.706  17.779  19.219  1.00  3.86           H  
ATOM    256 2HZ  LYS A  14       4.946  18.326  20.162  1.00  3.86           H  
ATOM    257 3HZ  LYS A  14       3.592  17.706  20.862  1.00  3.86           H  
ATOM    258  N   LYS A  15       3.713  25.632  24.175  1.00  3.42           N  
ATOM    259  CA  LYS A  15       4.026  26.293  25.435  1.00  3.42           C  
ATOM    260  C   LYS A  15       2.723  26.747  26.045  1.00  3.42           C  
ATOM    261  O   LYS A  15       1.735  26.902  25.330  1.00  3.42           O  
ATOM    262  CB  LYS A  15       5.003  27.459  25.245  1.00  3.42           C  
ATOM    263  CG  LYS A  15       6.437  27.025  24.873  1.00  3.42           C  
ATOM    264  CD  LYS A  15       7.382  28.222  24.635  1.00  3.42           C  
ATOM    265  CE  LYS A  15       8.829  27.737  24.409  1.00  3.42           C  
ATOM    266  NZ  LYS A  15       9.765  28.830  23.918  1.00  3.42           N  
ATOM    267  H   LYS A  15       4.031  26.070  23.310  1.00  3.42           H  
ATOM    268  HA  LYS A  15       4.482  25.571  26.113  1.00  3.42           H  
ATOM    269 1HB  LYS A  15       4.633  28.112  24.452  1.00  3.42           H  
ATOM    270 2HB  LYS A  15       5.052  28.051  26.156  1.00  3.42           H  
ATOM    271 1HG  LYS A  15       6.845  26.401  25.666  1.00  3.42           H  
ATOM    272 2HG  LYS A  15       6.397  26.435  23.958  1.00  3.42           H  
ATOM    273 1HD  LYS A  15       7.055  28.776  23.757  1.00  3.42           H  
ATOM    274 2HD  LYS A  15       7.360  28.889  25.491  1.00  3.42           H  
ATOM    275 1HE  LYS A  15       9.206  27.368  25.357  1.00  3.42           H  
ATOM    276 2HE  LYS A  15       8.824  26.918  23.698  1.00  3.42           H  
ATOM    277 1HZ  LYS A  15      10.683  28.439  23.808  1.00  3.42           H  
ATOM    278 2HZ  LYS A  15       9.459  29.185  22.984  1.00  3.42           H  
ATOM    279 3HZ  LYS A  15       9.795  29.588  24.571  1.00  3.42           H  
ATOM    280  N   GLU A  16       2.677  26.850  27.377  1.00  3.01           N  
ATOM    281  CA  GLU A  16       1.480  27.249  28.145  1.00  3.01           C  
ATOM    282  C   GLU A  16       0.428  26.130  28.200  1.00  3.01           C  
ATOM    283  O   GLU A  16      -0.065  25.804  29.273  1.00  3.01           O  
ATOM    284  CB  GLU A  16       0.847  28.552  27.613  1.00  3.01           C  
ATOM    285  CG  GLU A  16       1.726  29.797  27.781  1.00  3.01           C  
ATOM    286  CD  GLU A  16       1.086  31.066  27.245  1.00  3.01           C  
ATOM    287  OE1 GLU A  16       0.025  30.984  26.674  1.00  3.01           O  
ATOM    288  OE2 GLU A  16       1.666  32.113  27.414  1.00  3.01           O  
ATOM    289  H   GLU A  16       3.526  26.666  27.893  1.00  3.01           H  
ATOM    290  HA  GLU A  16       1.794  27.446  29.171  1.00  3.01           H  
ATOM    291 1HB  GLU A  16       0.551  28.469  26.581  1.00  3.01           H  
ATOM    292 2HB  GLU A  16      -0.066  28.742  28.177  1.00  3.01           H  
ATOM    293 1HG  GLU A  16       1.944  29.934  28.838  1.00  3.01           H  
ATOM    294 2HG  GLU A  16       2.670  29.629  27.263  1.00  3.01           H  
ATOM    295  N   LEU A  17       0.094  25.545  27.052  1.00  2.66           N  
ATOM    296  CA  LEU A  17      -0.867  24.453  26.978  1.00  2.66           C  
ATOM    297  C   LEU A  17      -0.374  23.225  27.747  1.00  2.66           C  
ATOM    298  O   LEU A  17      -1.133  22.580  28.475  1.00  2.66           O  
ATOM    299  CB  LEU A  17      -1.064  24.057  25.515  1.00  2.66           C  
ATOM    300  CG  LEU A  17      -1.746  25.096  24.645  1.00  2.66           C  
ATOM    301  CD1 LEU A  17      -1.711  24.631  23.200  1.00  2.66           C  
ATOM    302  CD2 LEU A  17      -3.166  25.302  25.131  1.00  2.66           C  
ATOM    303  H   LEU A  17       0.526  25.899  26.205  1.00  2.66           H  
ATOM    304  HA  LEU A  17      -1.810  24.785  27.406  1.00  2.66           H  
ATOM    305 1HB  LEU A  17      -0.085  23.852  25.077  1.00  2.66           H  
ATOM    306 2HB  LEU A  17      -1.655  23.145  25.477  1.00  2.66           H  
ATOM    307  HG  LEU A  17      -1.195  26.041  24.708  1.00  2.66           H  
ATOM    308 1HD1 LEU A  17      -2.184  25.379  22.564  1.00  2.66           H  
ATOM    309 2HD1 LEU A  17      -0.676  24.501  22.890  1.00  2.66           H  
ATOM    310 3HD1 LEU A  17      -2.241  23.686  23.106  1.00  2.66           H  
ATOM    311 1HD2 LEU A  17      -3.659  26.052  24.513  1.00  2.66           H  
ATOM    312 2HD2 LEU A  17      -3.713  24.361  25.066  1.00  2.66           H  
ATOM    313 3HD2 LEU A  17      -3.147  25.641  26.168  1.00  2.66           H  
ATOM    314  N   LEU A  18       0.923  22.933  27.664  1.00  2.42           N  
ATOM    315  CA  LEU A  18       1.429  21.756  28.364  1.00  2.42           C  
ATOM    316  C   LEU A  18       1.733  22.059  29.831  1.00  2.42           C  
ATOM    317  O   LEU A  18       2.893  22.168  30.232  1.00  2.42           O  
ATOM    318  CB  LEU A  18       2.699  21.213  27.694  1.00  2.42           C  
ATOM    319  CG  LEU A  18       2.567  20.788  26.216  1.00  2.42           C  
ATOM    320  CD1 LEU A  18       3.918  20.277  25.727  1.00  2.42           C  
ATOM    321  CD2 LEU A  18       1.503  19.769  26.066  1.00  2.42           C  
ATOM    322  H   LEU A  18       1.531  23.474  27.048  1.00  2.42           H  
ATOM    323  HA  LEU A  18       0.667  20.982  28.333  1.00  2.42           H  
ATOM    324 1HB  LEU A  18       3.471  21.975  27.749  1.00  2.42           H  
ATOM    325 2HB  LEU A  18       3.033  20.338  28.257  1.00  2.42           H  
ATOM    326  HG  LEU A  18       2.297  21.639  25.624  1.00  2.42           H  
ATOM    327 1HD1 LEU A  18       3.847  19.988  24.685  1.00  2.42           H  
ATOM    328 2HD1 LEU A  18       4.661  21.069  25.836  1.00  2.42           H  
ATOM    329 3HD1 LEU A  18       4.213  19.413  26.319  1.00  2.42           H  
ATOM    330 1HD2 LEU A  18       1.414  19.481  25.020  1.00  2.42           H  
ATOM    331 2HD2 LEU A  18       1.764  18.916  26.653  1.00  2.42           H  
ATOM    332 3HD2 LEU A  18       0.565  20.191  26.407  1.00  2.42           H  
ATOM    333  N   THR A  19       0.670  22.182  30.626  1.00  2.27           N  
ATOM    334  CA  THR A  19       0.784  22.528  32.044  1.00  2.27           C  
ATOM    335  C   THR A  19      -0.240  21.803  32.897  1.00  2.27           C  
ATOM    336  O   THR A  19      -1.340  21.495  32.445  1.00  2.27           O  
ATOM    337  CB  THR A  19       0.580  24.030  32.267  1.00  2.27           C  
ATOM    338  OG1 THR A  19       0.843  24.350  33.645  1.00  2.27           O  
ATOM    339  CG2 THR A  19      -0.858  24.390  31.948  1.00  2.27           C  
ATOM    340  H   THR A  19      -0.242  22.084  30.179  1.00  2.27           H  
ATOM    341  HA  THR A  19       1.776  22.246  32.392  1.00  2.27           H  
ATOM    342  HB  THR A  19       1.255  24.595  31.621  1.00  2.27           H  
ATOM    343  HG1 THR A  19       0.147  23.963  34.200  1.00  2.27           H  
ATOM    344 1HG2 THR A  19      -1.006  25.457  32.105  1.00  2.27           H  
ATOM    345 2HG2 THR A  19      -1.073  24.142  30.907  1.00  2.27           H  
ATOM    346 3HG2 THR A  19      -1.528  23.827  32.599  1.00  2.27           H  
ATOM    347  N   CYS A  20       0.125  21.542  34.142  1.00  2.20           N  
ATOM    348  CA  CYS A  20      -0.753  20.860  35.085  1.00  2.20           C  
ATOM    349  C   CYS A  20      -1.868  21.787  35.588  1.00  2.20           C  
ATOM    350  O   CYS A  20      -1.580  22.862  36.099  1.00  2.20           O  
ATOM    351  CB  CYS A  20       0.058  20.332  36.261  1.00  2.20           C  
ATOM    352  SG  CYS A  20      -0.918  19.455  37.483  1.00  2.20           S  
ATOM    353  H   CYS A  20       1.052  21.822  34.448  1.00  2.20           H  
ATOM    354  HA  CYS A  20      -1.177  20.008  34.566  1.00  2.20           H  
ATOM    355 1HB  CYS A  20       0.827  19.658  35.898  1.00  2.20           H  
ATOM    356 2HB  CYS A  20       0.563  21.162  36.757  1.00  2.20           H  
ATOM    357  N   PRO A  21      -3.171  21.423  35.410  1.00  2.20           N  
ATOM    358  CA  PRO A  21      -4.352  22.194  35.802  1.00  2.20           C  
ATOM    359  C   PRO A  21      -4.782  22.134  37.281  1.00  2.20           C  
ATOM    360  O   PRO A  21      -5.676  22.878  37.685  1.00  2.20           O  
ATOM    361  CB  PRO A  21      -5.438  21.552  34.933  1.00  2.20           C  
ATOM    362  CG  PRO A  21      -5.006  20.111  34.794  1.00  2.20           C  
ATOM    363  CD  PRO A  21      -3.504  20.157  34.717  1.00  2.20           C  
ATOM    364  HA  PRO A  21      -4.196  23.238  35.501  1.00  2.20           H  
ATOM    365 1HB  PRO A  21      -6.416  21.657  35.425  1.00  2.20           H  
ATOM    366 2HB  PRO A  21      -5.505  22.076  33.967  1.00  2.20           H  
ATOM    367 1HG  PRO A  21      -5.369  19.524  35.652  1.00  2.20           H  
ATOM    368 2HG  PRO A  21      -5.450  19.659  33.891  1.00  2.20           H  
ATOM    369 1HD  PRO A  21      -3.098  19.285  35.251  1.00  2.20           H  
ATOM    370 2HD  PRO A  21      -3.200  20.196  33.658  1.00  2.20           H  
ATOM    371  N   THR A  22      -4.213  21.229  38.070  1.00  2.23           N  
ATOM    372  CA  THR A  22      -4.667  21.052  39.452  1.00  2.23           C  
ATOM    373  C   THR A  22      -4.111  22.164  40.375  1.00  2.23           C  
ATOM    374  O   THR A  22      -2.910  22.377  40.416  1.00  2.23           O  
ATOM    375  CB  THR A  22      -4.302  19.633  39.958  1.00  2.23           C  
ATOM    376  OG1 THR A  22      -4.985  18.659  39.160  1.00  2.23           O  
ATOM    377  CG2 THR A  22      -4.626  19.422  41.417  1.00  2.23           C  
ATOM    378  H   THR A  22      -3.457  20.652  37.721  1.00  2.23           H  
ATOM    379  HA  THR A  22      -5.746  21.080  39.433  1.00  2.23           H  
ATOM    380  HB  THR A  22      -3.257  19.481  39.832  1.00  2.23           H  
ATOM    381  HG1 THR A  22      -4.599  18.628  38.285  1.00  2.23           H  
ATOM    382 1HG2 THR A  22      -4.339  18.418  41.700  1.00  2.23           H  
ATOM    383 2HG2 THR A  22      -4.081  20.133  42.018  1.00  2.23           H  
ATOM    384 3HG2 THR A  22      -5.693  19.546  41.578  1.00  2.23           H  
ATOM    385  N   PRO A  23      -4.936  22.880  41.159  1.00  2.29           N  
ATOM    386  CA  PRO A  23      -4.522  23.977  42.035  1.00  2.29           C  
ATOM    387  C   PRO A  23      -3.319  23.708  42.946  1.00  2.29           C  
ATOM    388  O   PRO A  23      -2.581  24.636  43.274  1.00  2.29           O  
ATOM    389  CB  PRO A  23      -5.780  24.183  42.884  1.00  2.29           C  
ATOM    390  CG  PRO A  23      -6.917  23.798  41.974  1.00  2.29           C  
ATOM    391  CD  PRO A  23      -6.401  22.631  41.170  1.00  2.29           C  
ATOM    392  HA  PRO A  23      -4.333  24.866  41.415  1.00  2.29           H  
ATOM    393 1HB  PRO A  23      -5.727  23.560  43.790  1.00  2.29           H  
ATOM    394 2HB  PRO A  23      -5.836  25.228  43.221  1.00  2.29           H  
ATOM    395 1HG  PRO A  23      -7.806  23.539  42.572  1.00  2.29           H  
ATOM    396 2HG  PRO A  23      -7.201  24.652  41.340  1.00  2.29           H  
ATOM    397 1HD  PRO A  23      -6.655  21.680  41.655  1.00  2.29           H  
ATOM    398 2HD  PRO A  23      -6.834  22.733  40.162  1.00  2.29           H  
ATOM    399  N   GLY A  24      -3.137  22.465  43.391  1.00  2.33           N  
ATOM    400  CA  GLY A  24      -2.022  22.139  44.278  1.00  2.33           C  
ATOM    401  C   GLY A  24      -0.806  21.498  43.593  1.00  2.33           C  
ATOM    402  O   GLY A  24       0.118  21.060  44.280  1.00  2.33           O  
ATOM    403  H   GLY A  24      -3.766  21.732  43.109  1.00  2.33           H  
ATOM    404 1HA  GLY A  24      -1.700  23.049  44.786  1.00  2.33           H  
ATOM    405 2HA  GLY A  24      -2.382  21.467  45.056  1.00  2.33           H  
ATOM    406  N   CYS A  25      -0.823  21.383  42.267  1.00  2.35           N  
ATOM    407  CA  CYS A  25       0.264  20.702  41.561  1.00  2.35           C  
ATOM    408  C   CYS A  25       1.294  21.609  40.925  1.00  2.35           C  
ATOM    409  O   CYS A  25       1.132  22.826  40.829  1.00  2.35           O  
ATOM    410  CB  CYS A  25      -0.259  19.819  40.454  1.00  2.35           C  
ATOM    411  SG  CYS A  25      -0.877  20.728  39.057  1.00  2.35           S  
ATOM    412  H   CYS A  25      -1.591  21.779  41.725  1.00  2.35           H  
ATOM    413  HA  CYS A  25       0.785  20.071  42.279  1.00  2.35           H  
ATOM    414 1HB  CYS A  25       0.505  19.128  40.120  1.00  2.35           H  
ATOM    415 2HB  CYS A  25      -1.079  19.243  40.851  1.00  2.35           H  
ATOM    416  N   ASP A  26       2.360  20.977  40.453  1.00  2.34           N  
ATOM    417  CA  ASP A  26       3.386  21.637  39.673  1.00  2.34           C  
ATOM    418  C   ASP A  26       3.750  20.735  38.501  1.00  2.34           C  
ATOM    419  O   ASP A  26       4.654  21.015  37.719  1.00  2.34           O  
ATOM    420  CB  ASP A  26       4.592  21.956  40.558  1.00  2.34           C  
ATOM    421  CG  ASP A  26       5.260  20.715  41.188  1.00  2.34           C  
ATOM    422  OD1 ASP A  26       4.931  19.582  40.830  1.00  2.34           O  
ATOM    423  OD2 ASP A  26       6.086  20.914  42.042  1.00  2.34           O  
ATOM    424  H   ASP A  26       2.444  19.987  40.610  1.00  2.34           H  
ATOM    425  HA  ASP A  26       2.986  22.571  39.276  1.00  2.34           H  
ATOM    426 1HB  ASP A  26       5.339  22.487  39.967  1.00  2.34           H  
ATOM    427 2HB  ASP A  26       4.278  22.628  41.361  1.00  2.34           H  
ATOM    428  N   GLY A  27       3.014  19.629  38.405  1.00  2.34           N  
ATOM    429  CA  GLY A  27       3.165  18.626  37.351  1.00  2.34           C  
ATOM    430  C   GLY A  27       4.307  17.618  37.567  1.00  2.34           C  
ATOM    431  O   GLY A  27       4.479  16.703  36.759  1.00  2.34           O  
ATOM    432  H   GLY A  27       2.302  19.497  39.104  1.00  2.34           H  
ATOM    433 1HA  GLY A  27       2.226  18.079  37.254  1.00  2.34           H  
ATOM    434 2HA  GLY A  27       3.316  19.135  36.401  1.00  2.34           H  
ATOM    435  N   SER A  28       5.062  17.730  38.664  1.00  2.37           N  
ATOM    436  CA  SER A  28       6.201  16.834  38.886  1.00  2.37           C  
ATOM    437  C   SER A  28       5.850  15.353  39.044  1.00  2.37           C  
ATOM    438  O   SER A  28       6.700  14.489  38.837  1.00  2.37           O  
ATOM    439  CB  SER A  28       6.983  17.299  40.096  1.00  2.37           C  
ATOM    440  OG  SER A  28       6.216  17.206  41.260  1.00  2.37           O  
ATOM    441  H   SER A  28       4.894  18.480  39.347  1.00  2.37           H  
ATOM    442  HA  SER A  28       6.857  16.925  38.018  1.00  2.37           H  
ATOM    443 1HB  SER A  28       7.877  16.687  40.201  1.00  2.37           H  
ATOM    444 2HB  SER A  28       7.304  18.331  39.955  1.00  2.37           H  
ATOM    445  HG  SER A  28       5.689  18.045  41.277  1.00  2.37           H  
ATOM    446  N   GLY A  29       4.606  15.058  39.410  1.00  2.47           N  
ATOM    447  CA  GLY A  29       4.147  13.685  39.576  1.00  2.47           C  
ATOM    448  C   GLY A  29       3.406  13.162  38.342  1.00  2.47           C  
ATOM    449  O   GLY A  29       2.830  12.075  38.380  1.00  2.47           O  
ATOM    450  H   GLY A  29       3.970  15.818  39.577  1.00  2.47           H  
ATOM    451 1HA  GLY A  29       5.001  13.042  39.786  1.00  2.47           H  
ATOM    452 2HA  GLY A  29       3.490  13.630  40.443  1.00  2.47           H  
ATOM    453  N   HIS A  30       3.395  13.934  37.256  1.00  2.62           N  
ATOM    454  CA  HIS A  30       2.625  13.548  36.081  1.00  2.62           C  
ATOM    455  C   HIS A  30       3.039  12.187  35.519  1.00  2.62           C  
ATOM    456  O   HIS A  30       4.148  12.013  34.990  1.00  2.62           O  
ATOM    457  CB  HIS A  30       2.789  14.632  35.015  1.00  2.62           C  
ATOM    458  CG  HIS A  30       1.924  14.515  33.826  1.00  2.62           C  
ATOM    459  ND1 HIS A  30       2.241  15.098  32.626  1.00  2.62           N  
ATOM    460  CD2 HIS A  30       0.741  13.920  33.653  1.00  2.62           C  
ATOM    461  CE1 HIS A  30       1.277  14.873  31.768  1.00  2.62           C  
ATOM    462  NE2 HIS A  30       0.346  14.147  32.369  1.00  2.62           N  
ATOM    463  H   HIS A  30       3.903  14.820  37.237  1.00  2.62           H  
ATOM    464  HA  HIS A  30       1.573  13.492  36.349  1.00  2.62           H  
ATOM    465 1HB  HIS A  30       2.582  15.601  35.464  1.00  2.62           H  
ATOM    466 2HB  HIS A  30       3.827  14.653  34.680  1.00  2.62           H  
ATOM    467  HD1 HIS A  30       3.058  15.647  32.436  1.00  2.62           H  
ATOM    468  HD2 HIS A  30       0.137  13.360  34.304  1.00  2.62           H  
ATOM    469  HE1 HIS A  30       1.343  15.267  30.770  1.00  2.62           H  
ATOM    470  N   ILE A  31       2.075  11.252  35.478  1.00  2.82           N  
ATOM    471  CA  ILE A  31       2.356   9.888  35.005  1.00  2.82           C  
ATOM    472  C   ILE A  31       2.654   9.903  33.511  1.00  2.82           C  
ATOM    473  O   ILE A  31       3.218   8.960  32.948  1.00  2.82           O  
ATOM    474  CB  ILE A  31       1.177   8.942  35.307  1.00  2.82           C  
ATOM    475  CG1 ILE A  31      -0.049   9.343  34.528  1.00  2.82           C  
ATOM    476  CG2 ILE A  31       0.855   9.034  36.800  1.00  2.82           C  
ATOM    477  CD1 ILE A  31      -1.190   8.350  34.599  1.00  2.82           C  
ATOM    478  H   ILE A  31       1.158  11.482  35.873  1.00  2.82           H  
ATOM    479  HA  ILE A  31       3.233   9.514  35.527  1.00  2.82           H  
ATOM    480  HB  ILE A  31       1.439   7.920  35.041  1.00  2.82           H  
ATOM    481 1HG1 ILE A  31      -0.379  10.272  34.926  1.00  2.82           H  
ATOM    482 2HG1 ILE A  31       0.201   9.471  33.482  1.00  2.82           H  
ATOM    483 1HG2 ILE A  31       0.021   8.374  37.036  1.00  2.82           H  
ATOM    484 2HG2 ILE A  31       1.726   8.741  37.382  1.00  2.82           H  
ATOM    485 3HG2 ILE A  31       0.582  10.067  37.051  1.00  2.82           H  
ATOM    486 1HD1 ILE A  31      -2.039   8.731  34.028  1.00  2.82           H  
ATOM    487 2HD1 ILE A  31      -0.871   7.396  34.185  1.00  2.82           H  
ATOM    488 3HD1 ILE A  31      -1.488   8.217  35.638  1.00  2.82           H  
ATOM    489  N   THR A  32       2.249  10.995  32.893  1.00  3.02           N  
ATOM    490  CA  THR A  32       2.460  11.384  31.522  1.00  3.02           C  
ATOM    491  C   THR A  32       1.783  10.484  30.503  1.00  3.02           C  
ATOM    492  O   THR A  32       0.933  10.953  29.741  1.00  3.02           O  
ATOM    493  CB  THR A  32       3.970  11.500  31.265  1.00  3.02           C  
ATOM    494  OG1 THR A  32       4.548  12.461  32.209  1.00  3.02           O  
ATOM    495  CG2 THR A  32       4.182  12.027  29.843  1.00  3.02           C  
ATOM    496  H   THR A  32       1.772  11.662  33.474  1.00  3.02           H  
ATOM    497  HA  THR A  32       2.044  12.362  31.378  1.00  3.02           H  
ATOM    498  HB  THR A  32       4.458  10.535  31.377  1.00  3.02           H  
ATOM    499  HG1 THR A  32       4.390  12.180  33.167  1.00  3.02           H  
ATOM    500 1HG2 THR A  32       5.247  12.131  29.646  1.00  3.02           H  
ATOM    501 2HG2 THR A  32       3.748  11.327  29.127  1.00  3.02           H  
ATOM    502 3HG2 THR A  32       3.694  12.996  29.742  1.00  3.02           H  
ATOM    503  N   GLY A  33       2.119   9.205  30.493  1.00  3.15           N  
ATOM    504  CA  GLY A  33       1.497   8.297  29.553  1.00  3.15           C  
ATOM    505  C   GLY A  33       1.712   8.840  28.154  1.00  3.15           C  
ATOM    506  O   GLY A  33       2.841   9.138  27.762  1.00  3.15           O  
ATOM    507  H   GLY A  33       2.803   8.880  31.174  1.00  3.15           H  
ATOM    508 1HA  GLY A  33       1.942   7.305  29.644  1.00  3.15           H  
ATOM    509 2HA  GLY A  33       0.432   8.208  29.767  1.00  3.15           H  
ATOM    510  N   ASN A  34       0.618   8.960  27.406  1.00  3.17           N  
ATOM    511  CA  ASN A  34       0.653   9.480  26.046  1.00  3.17           C  
ATOM    512  C   ASN A  34       0.166  10.932  25.968  1.00  3.17           C  
ATOM    513  O   ASN A  34      -0.046  11.453  24.870  1.00  3.17           O  
ATOM    514  CB  ASN A  34      -0.203   8.612  25.139  1.00  3.17           C  
ATOM    515  CG  ASN A  34       0.356   7.220  24.960  1.00  3.17           C  
ATOM    516  OD1 ASN A  34       1.570   7.033  24.825  1.00  3.17           O  
ATOM    517  ND2 ASN A  34      -0.513   6.238  24.960  1.00  3.17           N  
ATOM    518  H   ASN A  34      -0.271   8.690  27.800  1.00  3.17           H  
ATOM    519  HA  ASN A  34       1.684   9.462  25.691  1.00  3.17           H  
ATOM    520 1HB  ASN A  34      -1.212   8.541  25.554  1.00  3.17           H  
ATOM    521 2HB  ASN A  34      -0.289   9.087  24.162  1.00  3.17           H  
ATOM    522 1HD2 ASN A  34      -0.201   5.293  24.846  1.00  3.17           H  
ATOM    523 2HD2 ASN A  34      -1.488   6.431  25.072  1.00  3.17           H  
ATOM    524  N   TYR A  35      -0.056  11.576  27.120  1.00  3.07           N  
ATOM    525  CA  TYR A  35      -0.618  12.924  27.112  1.00  3.07           C  
ATOM    526  C   TYR A  35       0.176  13.975  27.882  1.00  3.07           C  
ATOM    527  O   TYR A  35      -0.131  14.294  29.030  1.00  3.07           O  
ATOM    528  CB  TYR A  35      -2.048  12.890  27.650  1.00  3.07           C  
ATOM    529  CG  TYR A  35      -2.963  11.998  26.852  1.00  3.07           C  
ATOM    530  CD1 TYR A  35      -3.521  10.878  27.436  1.00  3.07           C  
ATOM    531  CD2 TYR A  35      -3.229  12.292  25.528  1.00  3.07           C  
ATOM    532  CE1 TYR A  35      -4.349  10.058  26.697  1.00  3.07           C  
ATOM    533  CE2 TYR A  35      -4.052  11.478  24.788  1.00  3.07           C  
ATOM    534  CZ  TYR A  35      -4.614  10.364  25.367  1.00  3.07           C  
ATOM    535  OH  TYR A  35      -5.439   9.545  24.629  1.00  3.07           O  
ATOM    536  H   TYR A  35       0.185  11.141  28.010  1.00  3.07           H  
ATOM    537  HA  TYR A  35      -0.660  13.261  26.079  1.00  3.07           H  
ATOM    538 1HB  TYR A  35      -2.044  12.546  28.685  1.00  3.07           H  
ATOM    539 2HB  TYR A  35      -2.458  13.896  27.638  1.00  3.07           H  
ATOM    540  HD1 TYR A  35      -3.306  10.644  28.479  1.00  3.07           H  
ATOM    541  HD2 TYR A  35      -2.781  13.173  25.070  1.00  3.07           H  
ATOM    542  HE1 TYR A  35      -4.792   9.175  27.157  1.00  3.07           H  
ATOM    543  HE2 TYR A  35      -4.258  11.715  23.744  1.00  3.07           H  
ATOM    544  HH  TYR A  35      -5.766   8.835  25.186  1.00  3.07           H  
ATOM    545  N   ALA A  36       1.122  14.621  27.198  1.00  2.90           N  
ATOM    546  CA  ALA A  36       1.968  15.661  27.806  1.00  2.90           C  
ATOM    547  C   ALA A  36       1.120  16.842  28.306  1.00  2.90           C  
ATOM    548  O   ALA A  36       1.546  17.624  29.153  1.00  2.90           O  
ATOM    549  CB  ALA A  36       2.998  16.155  26.809  1.00  2.90           C  
ATOM    550  H   ALA A  36       1.300  14.336  26.245  1.00  2.90           H  
ATOM    551  HA  ALA A  36       2.484  15.223  28.660  1.00  2.90           H  
ATOM    552 1HB  ALA A  36       3.629  16.907  27.285  1.00  2.90           H  
ATOM    553 2HB  ALA A  36       3.614  15.321  26.478  1.00  2.90           H  
ATOM    554 3HB  ALA A  36       2.495  16.597  25.951  1.00  2.90           H  
ATOM    555  N   SER A  37      -0.079  16.967  27.745  1.00  2.71           N  
ATOM    556  CA  SER A  37      -1.052  18.010  28.041  1.00  2.71           C  
ATOM    557  C   SER A  37      -1.618  17.996  29.452  1.00  2.71           C  
ATOM    558  O   SER A  37      -2.255  18.964  29.852  1.00  2.71           O  
ATOM    559  CB  SER A  37      -2.246  17.831  27.151  1.00  2.71           C  
ATOM    560  OG  SER A  37      -2.931  16.655  27.537  1.00  2.71           O  
ATOM    561  H   SER A  37      -0.331  16.272  27.060  1.00  2.71           H  
ATOM    562  HA  SER A  37      -0.589  18.976  27.880  1.00  2.71           H  
ATOM    563 1HB  SER A  37      -2.906  18.693  27.250  1.00  2.71           H  
ATOM    564 2HB  SER A  37      -1.936  17.762  26.112  1.00  2.71           H  
ATOM    565  HG  SER A  37      -2.896  16.656  28.501  1.00  2.71           H  
ATOM    566  N   HIS A  38      -1.478  16.874  30.168  1.00  2.56           N  
ATOM    567  CA  HIS A  38      -2.072  16.704  31.507  1.00  2.56           C  
ATOM    568  C   HIS A  38      -3.609  16.751  31.470  1.00  2.56           C  
ATOM    569  O   HIS A  38      -4.243  16.960  32.503  1.00  2.56           O  
ATOM    570  CB  HIS A  38      -1.633  17.819  32.496  1.00  2.56           C  
ATOM    571  CG  HIS A  38      -0.163  17.976  32.833  1.00  2.56           C  
ATOM    572  ND1 HIS A  38       0.706  18.738  32.077  1.00  2.56           N  
ATOM    573  CD2 HIS A  38       0.543  17.561  33.907  1.00  2.56           C  
ATOM    574  CE1 HIS A  38       1.892  18.753  32.652  1.00  2.56           C  
ATOM    575  NE2 HIS A  38       1.827  18.055  33.770  1.00  2.56           N  
ATOM    576  H   HIS A  38      -0.928  16.101  29.782  1.00  2.56           H  
ATOM    577  HA  HIS A  38      -1.781  15.739  31.913  1.00  2.56           H  
ATOM    578 1HB  HIS A  38      -1.993  18.782  32.170  1.00  2.56           H  
ATOM    579 2HB  HIS A  38      -2.131  17.623  33.442  1.00  2.56           H  
ATOM    580  HD1 HIS A  38       0.498  19.252  31.241  1.00  2.56           H  
ATOM    581  HD2 HIS A  38       0.275  16.971  34.784  1.00  2.56           H  
ATOM    582  HE1 HIS A  38       2.714  19.302  32.192  1.00  2.56           H  
ATOM    583  N   ARG A  39      -4.215  16.477  30.300  1.00  2.45           N  
ATOM    584  CA  ARG A  39      -5.675  16.462  30.135  1.00  2.45           C  
ATOM    585  C   ARG A  39      -6.448  15.430  30.967  1.00  2.45           C  
ATOM    586  O   ARG A  39      -7.650  15.595  31.189  1.00  2.45           O  
ATOM    587  CB  ARG A  39      -6.024  16.206  28.674  1.00  2.45           C  
ATOM    588  CG  ARG A  39      -5.700  14.779  28.177  1.00  2.45           C  
ATOM    589  CD  ARG A  39      -5.941  14.602  26.713  1.00  2.45           C  
ATOM    590  NE  ARG A  39      -4.970  15.325  25.897  1.00  2.45           N  
ATOM    591  CZ  ARG A  39      -4.980  15.350  24.547  1.00  2.45           C  
ATOM    592  NH1 ARG A  39      -5.906  14.688  23.885  1.00  2.45           N  
ATOM    593  NH2 ARG A  39      -4.061  16.031  23.880  1.00  2.45           N  
ATOM    594  H   ARG A  39      -3.650  16.345  29.467  1.00  2.45           H  
ATOM    595  HA  ARG A  39      -6.041  17.454  30.407  1.00  2.45           H  
ATOM    596 1HB  ARG A  39      -7.090  16.367  28.529  1.00  2.45           H  
ATOM    597 2HB  ARG A  39      -5.497  16.915  28.039  1.00  2.45           H  
ATOM    598 1HG  ARG A  39      -4.658  14.554  28.384  1.00  2.45           H  
ATOM    599 2HG  ARG A  39      -6.332  14.060  28.693  1.00  2.45           H  
ATOM    600 1HD  ARG A  39      -5.879  13.546  26.463  1.00  2.45           H  
ATOM    601 2HD  ARG A  39      -6.933  14.974  26.467  1.00  2.45           H  
ATOM    602  HE  ARG A  39      -4.241  15.843  26.383  1.00  2.45           H  
ATOM    603 1HH1 ARG A  39      -6.607  14.162  24.388  1.00  2.45           H  
ATOM    604 2HH1 ARG A  39      -5.914  14.706  22.875  1.00  2.45           H  
ATOM    605 1HH2 ARG A  39      -3.345  16.546  24.375  1.00  2.45           H  
ATOM    606 2HH2 ARG A  39      -4.078  16.043  22.873  1.00  2.45           H  
ATOM    607  N   SER A  40      -5.793  14.355  31.394  1.00  2.37           N  
ATOM    608  CA  SER A  40      -6.489  13.315  32.143  1.00  2.37           C  
ATOM    609  C   SER A  40      -6.468  13.542  33.641  1.00  2.37           C  
ATOM    610  O   SER A  40      -5.440  13.887  34.218  1.00  2.37           O  
ATOM    611  CB  SER A  40      -5.885  11.948  31.877  1.00  2.37           C  
ATOM    612  OG  SER A  40      -6.512  10.963  32.690  1.00  2.37           O  
ATOM    613  H   SER A  40      -4.806  14.270  31.202  1.00  2.37           H  
ATOM    614  HA  SER A  40      -7.530  13.304  31.816  1.00  2.37           H  
ATOM    615 1HB  SER A  40      -5.996  11.688  30.827  1.00  2.37           H  
ATOM    616 2HB  SER A  40      -4.817  11.980  32.097  1.00  2.37           H  
ATOM    617  HG  SER A  40      -5.930  10.195  32.694  1.00  2.37           H  
ATOM    618  N   LEU A  41      -7.560  13.169  34.297  1.00  2.30           N  
ATOM    619  CA  LEU A  41      -7.652  13.209  35.755  1.00  2.30           C  
ATOM    620  C   LEU A  41      -6.645  12.259  36.398  1.00  2.30           C  
ATOM    621  O   LEU A  41      -6.270  12.428  37.555  1.00  2.30           O  
ATOM    622  CB  LEU A  41      -9.072  12.855  36.196  1.00  2.30           C  
ATOM    623  CG  LEU A  41     -10.136  13.903  35.852  1.00  2.30           C  
ATOM    624  CD1 LEU A  41     -11.527  13.354  36.170  1.00  2.30           C  
ATOM    625  CD2 LEU A  41      -9.850  15.173  36.657  1.00  2.30           C  
ATOM    626  H   LEU A  41      -8.363  12.875  33.761  1.00  2.30           H  
ATOM    627  HA  LEU A  41      -7.425  14.221  36.086  1.00  2.30           H  
ATOM    628 1HB  LEU A  41      -9.361  11.917  35.726  1.00  2.30           H  
ATOM    629 2HB  LEU A  41      -9.069  12.711  37.270  1.00  2.30           H  
ATOM    630  HG  LEU A  41     -10.094  14.129  34.785  1.00  2.30           H  
ATOM    631 1HD1 LEU A  41     -12.277  14.102  35.918  1.00  2.30           H  
ATOM    632 2HD1 LEU A  41     -11.704  12.453  35.583  1.00  2.30           H  
ATOM    633 3HD1 LEU A  41     -11.604  13.113  37.219  1.00  2.30           H  
ATOM    634 1HD2 LEU A  41     -10.596  15.930  36.417  1.00  2.30           H  
ATOM    635 2HD2 LEU A  41      -9.890  14.955  37.720  1.00  2.30           H  
ATOM    636 3HD2 LEU A  41      -8.858  15.547  36.404  1.00  2.30           H  
ATOM    637  N   SER A  42      -6.231  11.234  35.651  1.00  2.24           N  
ATOM    638  CA  SER A  42      -5.256  10.277  36.143  1.00  2.24           C  
ATOM    639  C   SER A  42      -3.837  10.820  36.000  1.00  2.24           C  
ATOM    640  O   SER A  42      -2.892  10.230  36.515  1.00  2.24           O  
ATOM    641  CB  SER A  42      -5.374   8.966  35.383  1.00  2.24           C  
ATOM    642  OG  SER A  42      -4.994   9.114  34.032  1.00  2.24           O  
ATOM    643  H   SER A  42      -6.557  11.147  34.692  1.00  2.24           H  
ATOM    644  HA  SER A  42      -5.450  10.096  37.201  1.00  2.24           H  
ATOM    645 1HB  SER A  42      -4.744   8.214  35.857  1.00  2.24           H  
ATOM    646 2HB  SER A  42      -6.401   8.615  35.433  1.00  2.24           H  
ATOM    647  HG  SER A  42      -5.460   9.885  33.728  1.00  2.24           H  
ATOM    648  N   GLY A  43      -3.685  11.918  35.252  1.00  2.19           N  
ATOM    649  CA  GLY A  43      -2.385  12.482  34.962  1.00  2.19           C  
ATOM    650  C   GLY A  43      -1.676  12.927  36.226  1.00  2.19           C  
ATOM    651  O   GLY A  43      -0.599  12.434  36.574  1.00  2.19           O  
ATOM    652  H   GLY A  43      -4.491  12.408  34.885  1.00  2.19           H  
ATOM    653 1HA  GLY A  43      -1.794  11.770  34.405  1.00  2.19           H  
ATOM    654 2HA  GLY A  43      -2.525  13.344  34.309  1.00  2.19           H  
ATOM    655  N   CYS A  44      -2.266  13.910  36.886  1.00  2.16           N  
ATOM    656  CA  CYS A  44      -1.751  14.436  38.133  1.00  2.16           C  
ATOM    657  C   CYS A  44      -2.362  13.716  39.336  1.00  2.16           C  
ATOM    658  O   CYS A  44      -3.564  13.848  39.550  1.00  2.16           O  
ATOM    659  CB  CYS A  44      -2.048  15.916  38.249  1.00  2.16           C  
ATOM    660  SG  CYS A  44      -1.485  16.615  39.781  1.00  2.16           S  
ATOM    661  H   CYS A  44      -3.136  14.274  36.513  1.00  2.16           H  
ATOM    662  HA  CYS A  44      -0.673  14.335  38.111  1.00  2.16           H  
ATOM    663 1HB  CYS A  44      -1.558  16.447  37.432  1.00  2.16           H  
ATOM    664 2HB  CYS A  44      -3.123  16.092  38.164  1.00  2.16           H  
ATOM    665  HG  CYS A  44      -1.589  17.888  39.386  1.00  2.16           H  
ATOM    666  N   PRO A  45      -1.595  12.993  40.167  1.00  2.18           N  
ATOM    667  CA  PRO A  45      -2.072  12.267  41.339  1.00  2.18           C  
ATOM    668  C   PRO A  45      -2.921  13.105  42.297  1.00  2.18           C  
ATOM    669  O   PRO A  45      -3.855  12.602  42.924  1.00  2.18           O  
ATOM    670  CB  PRO A  45      -0.762  11.846  42.010  1.00  2.18           C  
ATOM    671  CG  PRO A  45       0.226  11.735  40.874  1.00  2.18           C  
ATOM    672  CD  PRO A  45      -0.140  12.848  39.929  1.00  2.18           C  
ATOM    673  HA  PRO A  45      -2.641  11.382  40.996  1.00  2.18           H  
ATOM    674 1HB  PRO A  45      -0.467  12.602  42.757  1.00  2.18           H  
ATOM    675 2HB  PRO A  45      -0.902  10.901  42.549  1.00  2.18           H  
ATOM    676 1HG  PRO A  45       1.260  11.817  41.240  1.00  2.18           H  
ATOM    677 2HG  PRO A  45       0.141  10.745  40.396  1.00  2.18           H  
ATOM    678 1HD  PRO A  45       0.404  13.772  40.172  1.00  2.18           H  
ATOM    679 2HD  PRO A  45       0.074  12.482  38.917  1.00  2.18           H  
ATOM    680  N   LEU A  46      -2.646  14.412  42.362  1.00  2.26           N  
ATOM    681  CA  LEU A  46      -3.357  15.306  43.272  1.00  2.26           C  
ATOM    682  C   LEU A  46      -4.782  15.564  42.822  1.00  2.26           C  
ATOM    683  O   LEU A  46      -5.619  16.019  43.611  1.00  2.26           O  
ATOM    684  CB  LEU A  46      -2.623  16.631  43.393  1.00  2.26           C  
ATOM    685  CG  LEU A  46      -1.259  16.557  44.017  1.00  2.26           C  
ATOM    686  CD1 LEU A  46      -0.620  17.918  43.933  1.00  2.26           C  
ATOM    687  CD2 LEU A  46      -1.393  16.094  45.450  1.00  2.26           C  
ATOM    688  H   LEU A  46      -1.900  14.794  41.801  1.00  2.26           H  
ATOM    689  HA  LEU A  46      -3.391  14.837  44.256  1.00  2.26           H  
ATOM    690 1HB  LEU A  46      -2.520  17.068  42.417  1.00  2.26           H  
ATOM    691 2HB  LEU A  46      -3.226  17.304  44.003  1.00  2.26           H  
ATOM    692  HG  LEU A  46      -0.637  15.853  43.463  1.00  2.26           H  
ATOM    693 1HD1 LEU A  46       0.377  17.892  44.369  1.00  2.26           H  
ATOM    694 2HD1 LEU A  46      -0.551  18.199  42.900  1.00  2.26           H  
ATOM    695 3HD1 LEU A  46      -1.229  18.644  44.469  1.00  2.26           H  
ATOM    696 1HD2 LEU A  46      -0.406  16.041  45.908  1.00  2.26           H  
ATOM    697 2HD2 LEU A  46      -2.011  16.803  45.997  1.00  2.26           H  
ATOM    698 3HD2 LEU A  46      -1.860  15.107  45.471  1.00  2.26           H  
ATOM    699  N   ALA A  47      -5.087  15.224  41.570  1.00  2.39           N  
ATOM    700  CA  ALA A  47      -6.431  15.398  41.058  1.00  2.39           C  
ATOM    701  C   ALA A  47      -7.379  14.595  41.922  1.00  2.39           C  
ATOM    702  O   ALA A  47      -8.531  14.980  42.096  1.00  2.39           O  
ATOM    703  CB  ALA A  47      -6.534  14.953  39.617  1.00  2.39           C  
ATOM    704  H   ALA A  47      -4.389  14.818  40.951  1.00  2.39           H  
ATOM    705  HA  ALA A  47      -6.695  16.452  41.128  1.00  2.39           H  
ATOM    706 1HB  ALA A  47      -7.552  15.092  39.256  1.00  2.39           H  
ATOM    707 2HB  ALA A  47      -5.846  15.538  39.006  1.00  2.39           H  
ATOM    708 3HB  ALA A  47      -6.267  13.902  39.553  1.00  2.39           H  
ATOM    709  N   ASP A  48      -6.904  13.475  42.483  1.00  2.55           N  
ATOM    710  CA  ASP A  48      -7.740  12.631  43.315  1.00  2.55           C  
ATOM    711  C   ASP A  48      -8.227  13.387  44.543  1.00  2.55           C  
ATOM    712  O   ASP A  48      -9.317  13.124  45.050  1.00  2.55           O  
ATOM    713  CB  ASP A  48      -6.966  11.391  43.759  1.00  2.55           C  
ATOM    714  CG  ASP A  48      -7.837  10.309  44.405  1.00  2.55           C  
ATOM    715  OD1 ASP A  48      -8.661   9.748  43.720  1.00  2.55           O  
ATOM    716  OD2 ASP A  48      -7.682  10.056  45.584  1.00  2.55           O  
ATOM    717  H   ASP A  48      -5.924  13.209  42.357  1.00  2.55           H  
ATOM    718  HA  ASP A  48      -8.605  12.317  42.734  1.00  2.55           H  
ATOM    719 1HB  ASP A  48      -6.449  10.962  42.898  1.00  2.55           H  
ATOM    720 2HB  ASP A  48      -6.194  11.690  44.472  1.00  2.55           H  
ATOM    721  N   LYS A  49      -7.420  14.320  45.058  1.00  2.72           N  
ATOM    722  CA  LYS A  49      -7.826  15.044  46.244  1.00  2.72           C  
ATOM    723  C   LYS A  49      -8.914  16.017  45.851  1.00  2.72           C  
ATOM    724  O   LYS A  49      -9.915  16.173  46.552  1.00  2.72           O  
ATOM    725  CB  LYS A  49      -6.642  15.770  46.879  1.00  2.72           C  
ATOM    726  CG  LYS A  49      -5.603  14.840  47.499  1.00  2.72           C  
ATOM    727  CD  LYS A  49      -4.459  15.616  48.138  1.00  2.72           C  
ATOM    728  CE  LYS A  49      -3.426  14.674  48.755  1.00  2.72           C  
ATOM    729  NZ  LYS A  49      -2.300  15.418  49.386  1.00  2.72           N  
ATOM    730  H   LYS A  49      -6.548  14.569  44.599  1.00  2.72           H  
ATOM    731  HA  LYS A  49      -8.241  14.340  46.968  1.00  2.72           H  
ATOM    732 1HB  LYS A  49      -6.140  16.377  46.125  1.00  2.72           H  
ATOM    733 2HB  LYS A  49      -7.001  16.444  47.655  1.00  2.72           H  
ATOM    734 1HG  LYS A  49      -6.081  14.209  48.250  1.00  2.72           H  
ATOM    735 2HG  LYS A  49      -5.198  14.197  46.714  1.00  2.72           H  
ATOM    736 1HD  LYS A  49      -3.977  16.232  47.382  1.00  2.72           H  
ATOM    737 2HD  LYS A  49      -4.852  16.269  48.917  1.00  2.72           H  
ATOM    738 1HE  LYS A  49      -3.912  14.059  49.511  1.00  2.72           H  
ATOM    739 2HE  LYS A  49      -3.027  14.025  47.974  1.00  2.72           H  
ATOM    740 1HZ  LYS A  49      -1.640  14.761  49.780  1.00  2.72           H  
ATOM    741 2HZ  LYS A  49      -1.835  15.983  48.690  1.00  2.72           H  
ATOM    742 3HZ  LYS A  49      -2.658  16.014  50.118  1.00  2.72           H  
ATOM    743  N   SER A  50      -8.737  16.641  44.683  1.00  2.88           N  
ATOM    744  CA  SER A  50      -9.727  17.599  44.213  1.00  2.88           C  
ATOM    745  C   SER A  50     -11.052  16.891  43.949  1.00  2.88           C  
ATOM    746  O   SER A  50     -12.114  17.375  44.347  1.00  2.88           O  
ATOM    747  CB  SER A  50      -9.246  18.282  42.946  1.00  2.88           C  
ATOM    748  OG  SER A  50      -8.114  19.077  43.195  1.00  2.88           O  
ATOM    749  H   SER A  50      -7.887  16.454  44.145  1.00  2.88           H  
ATOM    750  HA  SER A  50      -9.881  18.351  44.986  1.00  2.88           H  
ATOM    751 1HB  SER A  50      -9.008  17.532  42.193  1.00  2.88           H  
ATOM    752 2HB  SER A  50     -10.048  18.901  42.547  1.00  2.88           H  
ATOM    753  HG  SER A  50      -7.396  18.453  43.370  1.00  2.88           H  
ATOM    754  N   LEU A  51     -10.982  15.713  43.331  1.00  3.06           N  
ATOM    755  CA  LEU A  51     -12.183  14.956  43.022  1.00  3.06           C  
ATOM    756  C   LEU A  51     -12.885  14.518  44.298  1.00  3.06           C  
ATOM    757  O   LEU A  51     -14.109  14.615  44.402  1.00  3.06           O  
ATOM    758  CB  LEU A  51     -11.794  13.752  42.171  1.00  3.06           C  
ATOM    759  CG  LEU A  51     -11.307  14.108  40.752  1.00  3.06           C  
ATOM    760  CD1 LEU A  51     -10.719  12.877  40.106  1.00  3.06           C  
ATOM    761  CD2 LEU A  51     -12.467  14.661  39.943  1.00  3.06           C  
ATOM    762  H   LEU A  51     -10.075  15.359  43.032  1.00  3.06           H  
ATOM    763  HA  LEU A  51     -12.857  15.589  42.453  1.00  3.06           H  
ATOM    764 1HB  LEU A  51     -10.990  13.218  42.677  1.00  3.06           H  
ATOM    765 2HB  LEU A  51     -12.652  13.088  42.085  1.00  3.06           H  
ATOM    766  HG  LEU A  51     -10.537  14.862  40.811  1.00  3.06           H  
ATOM    767 1HD1 LEU A  51     -10.363  13.125  39.130  1.00  3.06           H  
ATOM    768 2HD1 LEU A  51      -9.886  12.517  40.707  1.00  3.06           H  
ATOM    769 3HD1 LEU A  51     -11.477  12.101  40.034  1.00  3.06           H  
ATOM    770 1HD2 LEU A  51     -12.123  14.923  38.945  1.00  3.06           H  
ATOM    771 2HD2 LEU A  51     -13.252  13.910  39.871  1.00  3.06           H  
ATOM    772 3HD2 LEU A  51     -12.858  15.549  40.433  1.00  3.06           H  
ATOM    773  N   ARG A  52     -12.120  14.090  45.303  1.00  3.26           N  
ATOM    774  CA  ARG A  52     -12.729  13.704  46.563  1.00  3.26           C  
ATOM    775  C   ARG A  52     -13.380  14.887  47.254  1.00  3.26           C  
ATOM    776  O   ARG A  52     -14.478  14.753  47.808  1.00  3.26           O  
ATOM    777  CB  ARG A  52     -11.706  13.036  47.454  1.00  3.26           C  
ATOM    778  CG  ARG A  52     -11.340  11.633  46.986  1.00  3.26           C  
ATOM    779  CD  ARG A  52     -10.294  11.015  47.809  1.00  3.26           C  
ATOM    780  NE  ARG A  52      -9.914   9.714  47.284  1.00  3.26           N  
ATOM    781  CZ  ARG A  52     -10.552   8.556  47.547  1.00  3.26           C  
ATOM    782  NH1 ARG A  52     -11.602   8.544  48.347  1.00  3.26           N  
ATOM    783  NH2 ARG A  52     -10.128   7.429  47.001  1.00  3.26           N  
ATOM    784  H   ARG A  52     -11.109  13.993  45.190  1.00  3.26           H  
ATOM    785  HA  ARG A  52     -13.499  12.980  46.357  1.00  3.26           H  
ATOM    786 1HB  ARG A  52     -10.792  13.633  47.465  1.00  3.26           H  
ATOM    787 2HB  ARG A  52     -12.080  12.978  48.474  1.00  3.26           H  
ATOM    788 1HG  ARG A  52     -12.224  11.003  47.046  1.00  3.26           H  
ATOM    789 2HG  ARG A  52     -11.000  11.658  45.956  1.00  3.26           H  
ATOM    790 1HD  ARG A  52      -9.409  11.655  47.792  1.00  3.26           H  
ATOM    791 2HD  ARG A  52     -10.642  10.890  48.831  1.00  3.26           H  
ATOM    792  HE  ARG A  52      -9.101   9.686  46.641  1.00  3.26           H  
ATOM    793 1HH1 ARG A  52     -11.928   9.405  48.764  1.00  3.26           H  
ATOM    794 2HH1 ARG A  52     -12.077   7.676  48.544  1.00  3.26           H  
ATOM    795 1HH2 ARG A  52      -9.320   7.430  46.382  1.00  3.26           H  
ATOM    796 2HH2 ARG A  52     -10.604   6.567  47.196  1.00  3.26           H  
ATOM    797  N   ASN A  53     -12.752  16.061  47.183  1.00  3.48           N  
ATOM    798  CA  ASN A  53     -13.336  17.242  47.795  1.00  3.48           C  
ATOM    799  C   ASN A  53     -14.649  17.593  47.100  1.00  3.48           C  
ATOM    800  O   ASN A  53     -15.631  17.952  47.762  1.00  3.48           O  
ATOM    801  CB  ASN A  53     -12.366  18.401  47.730  1.00  3.48           C  
ATOM    802  CG  ASN A  53     -11.205  18.244  48.683  1.00  3.48           C  
ATOM    803  OD1 ASN A  53     -11.270  17.493  49.667  1.00  3.48           O  
ATOM    804  ND2 ASN A  53     -10.134  18.942  48.404  1.00  3.48           N  
ATOM    805  H   ASN A  53     -11.838  16.128  46.732  1.00  3.48           H  
ATOM    806  HA  ASN A  53     -13.559  17.021  48.837  1.00  3.48           H  
ATOM    807 1HB  ASN A  53     -11.975  18.487  46.718  1.00  3.48           H  
ATOM    808 2HB  ASN A  53     -12.892  19.326  47.958  1.00  3.48           H  
ATOM    809 1HD2 ASN A  53      -9.329  18.878  48.992  1.00  3.48           H  
ATOM    810 2HD2 ASN A  53     -10.120  19.533  47.599  1.00  3.48           H  
ATOM    811  N   LEU A  54     -14.691  17.441  45.772  1.00  3.80           N  
ATOM    812  CA  LEU A  54     -15.914  17.709  45.036  1.00  3.80           C  
ATOM    813  C   LEU A  54     -17.005  16.724  45.407  1.00  3.80           C  
ATOM    814  O   LEU A  54     -18.143  17.130  45.630  1.00  3.80           O  
ATOM    815  CB  LEU A  54     -15.660  17.655  43.532  1.00  3.80           C  
ATOM    816  CG  LEU A  54     -14.819  18.792  42.976  1.00  3.80           C  
ATOM    817  CD1 LEU A  54     -14.467  18.498  41.525  1.00  3.80           C  
ATOM    818  CD2 LEU A  54     -15.609  20.083  43.105  1.00  3.80           C  
ATOM    819  H   LEU A  54     -13.846  17.164  45.268  1.00  3.80           H  
ATOM    820  HA  LEU A  54     -16.256  18.710  45.294  1.00  3.80           H  
ATOM    821 1HB  LEU A  54     -15.149  16.723  43.303  1.00  3.80           H  
ATOM    822 2HB  LEU A  54     -16.617  17.657  43.016  1.00  3.80           H  
ATOM    823  HG  LEU A  54     -13.897  18.879  43.541  1.00  3.80           H  
ATOM    824 1HD1 LEU A  54     -13.863  19.310  41.125  1.00  3.80           H  
ATOM    825 2HD1 LEU A  54     -13.904  17.571  41.475  1.00  3.80           H  
ATOM    826 3HD1 LEU A  54     -15.380  18.402  40.942  1.00  3.80           H  
ATOM    827 1HD2 LEU A  54     -15.017  20.910  42.715  1.00  3.80           H  
ATOM    828 2HD2 LEU A  54     -16.537  20.000  42.539  1.00  3.80           H  
ATOM    829 3HD2 LEU A  54     -15.839  20.262  44.155  1.00  3.80           H  
ATOM    830  N   MET A  55     -16.652  15.444  45.556  1.00  4.36           N  
ATOM    831  CA  MET A  55     -17.655  14.459  45.925  1.00  4.36           C  
ATOM    832  C   MET A  55     -18.184  14.762  47.318  1.00  4.36           C  
ATOM    833  O   MET A  55     -19.385  14.637  47.587  1.00  4.36           O  
ATOM    834  CB  MET A  55     -17.078  13.048  45.841  1.00  4.36           C  
ATOM    835  CG  MET A  55     -16.816  12.569  44.409  1.00  4.36           C  
ATOM    836  SD  MET A  55     -16.350  10.823  44.295  1.00  4.36           S  
ATOM    837  CE  MET A  55     -14.692  10.841  44.967  1.00  4.36           C  
ATOM    838  H   MET A  55     -15.693  15.153  45.364  1.00  4.36           H  
ATOM    839  HA  MET A  55     -18.487  14.535  45.224  1.00  4.36           H  
ATOM    840 1HB  MET A  55     -16.129  13.021  46.379  1.00  4.36           H  
ATOM    841 2HB  MET A  55     -17.752  12.344  46.322  1.00  4.36           H  
ATOM    842 1HG  MET A  55     -17.719  12.724  43.819  1.00  4.36           H  
ATOM    843 2HG  MET A  55     -16.027  13.165  43.966  1.00  4.36           H  
ATOM    844 1HE  MET A  55     -14.277   9.835  44.944  1.00  4.36           H  
ATOM    845 2HE  MET A  55     -14.062  11.512  44.376  1.00  4.36           H  
ATOM    846 3HE  MET A  55     -14.737  11.184  45.994  1.00  4.36           H  
ATOM    847  N   ALA A  56     -17.294  15.199  48.212  1.00  5.31           N  
ATOM    848  CA  ALA A  56     -17.750  15.540  49.540  1.00  5.31           C  
ATOM    849  C   ALA A  56     -18.752  16.679  49.443  1.00  5.31           C  
ATOM    850  O   ALA A  56     -19.849  16.596  49.995  1.00  5.31           O  
ATOM    851  CB  ALA A  56     -16.574  15.941  50.414  1.00  5.31           C  
ATOM    852  H   ALA A  56     -16.306  15.268  47.974  1.00  5.31           H  
ATOM    853  HA  ALA A  56     -18.248  14.672  49.970  1.00  5.31           H  
ATOM    854 1HB  ALA A  56     -16.932  16.187  51.411  1.00  5.31           H  
ATOM    855 2HB  ALA A  56     -15.867  15.114  50.471  1.00  5.31           H  
ATOM    856 3HB  ALA A  56     -16.079  16.806  49.983  1.00  5.31           H  
ATOM    857  N   ALA A  57     -18.428  17.694  48.632  1.00  6.86           N  
ATOM    858  CA  ALA A  57     -19.311  18.838  48.443  1.00  6.86           C  
ATOM    859  C   ALA A  57     -20.653  18.413  47.867  1.00  6.86           C  
ATOM    860  O   ALA A  57     -21.700  18.919  48.263  1.00  6.86           O  
ATOM    861  CB  ALA A  57     -18.658  19.852  47.521  1.00  6.86           C  
ATOM    862  H   ALA A  57     -17.515  17.698  48.176  1.00  6.86           H  
ATOM    863  HA  ALA A  57     -19.485  19.294  49.416  1.00  6.86           H  
ATOM    864 1HB  ALA A  57     -19.312  20.713  47.409  1.00  6.86           H  
ATOM    865 2HB  ALA A  57     -17.707  20.166  47.948  1.00  6.86           H  
ATOM    866 3HB  ALA A  57     -18.485  19.404  46.550  1.00  6.86           H  
ATOM    867  N   HIS A  58     -20.637  17.428  46.979  1.00  9.15           N  
ATOM    868  CA  HIS A  58     -21.847  16.954  46.328  1.00  9.15           C  
ATOM    869  C   HIS A  58     -22.805  16.299  47.323  1.00  9.15           C  
ATOM    870  O   HIS A  58     -24.015  16.262  47.088  1.00  9.15           O  
ATOM    871  CB  HIS A  58     -21.500  15.955  45.218  1.00  9.15           C  
ATOM    872  CG  HIS A  58     -20.767  16.577  44.058  1.00  9.15           C  
ATOM    873  ND1 HIS A  58     -20.122  15.825  43.089  1.00  9.15           N  
ATOM    874  CD2 HIS A  58     -20.566  17.872  43.723  1.00  9.15           C  
ATOM    875  CE1 HIS A  58     -19.556  16.638  42.213  1.00  9.15           C  
ATOM    876  NE2 HIS A  58     -19.813  17.883  42.571  1.00  9.15           N  
ATOM    877  H   HIS A  58     -19.738  17.042  46.692  1.00  9.15           H  
ATOM    878  HA  HIS A  58     -22.365  17.796  45.874  1.00  9.15           H  
ATOM    879 1HB  HIS A  58     -20.888  15.160  45.625  1.00  9.15           H  
ATOM    880 2HB  HIS A  58     -22.415  15.502  44.843  1.00  9.15           H  
ATOM    881  HD2 HIS A  58     -20.930  18.743  44.268  1.00  9.15           H  
ATOM    882  HE1 HIS A  58     -18.977  16.333  41.343  1.00  9.15           H  
ATOM    883  HE2 HIS A  58     -19.506  18.713  42.087  1.00  9.15           H  
ATOM    884  N   SER A  59     -22.267  15.763  48.425  1.00 12.27           N  
ATOM    885  CA  SER A  59     -23.083  15.105  49.439  1.00 12.27           C  
ATOM    886  C   SER A  59     -23.588  16.076  50.515  1.00 12.27           C  
ATOM    887  O   SER A  59     -24.247  15.643  51.467  1.00 12.27           O  
ATOM    888  CB  SER A  59     -22.302  13.990  50.113  1.00 12.27           C  
ATOM    889  OG  SER A  59     -21.271  14.495  50.922  1.00 12.27           O  
ATOM    890  H   SER A  59     -21.254  15.811  48.577  1.00 12.27           H  
ATOM    891  HA  SER A  59     -23.951  14.670  48.945  1.00 12.27           H  
ATOM    892 1HB  SER A  59     -22.973  13.378  50.709  1.00 12.27           H  
ATOM    893 2HB  SER A  59     -21.871  13.353  49.342  1.00 12.27           H  
ATOM    894  HG  SER A  59     -20.881  15.255  50.436  1.00 12.27           H  
ATOM    895  N   ALA A  60     -23.219  17.358  50.406  1.00 15.99           N  
ATOM    896  CA  ALA A  60     -23.564  18.354  51.409  1.00 15.99           C  
ATOM    897  C   ALA A  60     -24.834  19.121  51.038  1.00 15.99           C  
ATOM    898  O   ALA A  60     -25.094  20.190  51.593  1.00 15.99           O  
ATOM    899  OXT ALA A  60     -25.710  18.553  50.387  1.00 15.99           O  
ATOM    900  CB  ALA A  60     -22.398  19.316  51.582  1.00 15.99           C  
ATOM    901  H   ALA A  60     -22.684  17.670  49.595  1.00 15.99           H  
ATOM    902  HA  ALA A  60     -23.743  17.839  52.351  1.00 15.99           H  
ATOM    903 1HB  ALA A  60     -22.634  20.044  52.354  1.00 15.99           H  
ATOM    904 2HB  ALA A  60     -21.507  18.753  51.867  1.00 15.99           H  
ATOM    905 3HB  ALA A  60     -22.210  19.832  50.640  1.00 15.99           H  
ENDMDL

REMARK ID 642961 DOMAINID 636559 MODEL 3 line_14_sample111
MODEL     3
ATOM      1  N   LEU A   1       1.634  -1.936   0.543  1.00 24.67           N  
ATOM      2  CA  LEU A   1       2.249  -0.944  -0.329  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.093   0.471   0.174  1.00 24.67           C  
ATOM      4  O   LEU A   1       0.976   0.960   0.360  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.651  -1.002  -1.740  1.00 24.67           C  
ATOM      6  CG  LEU A   1       2.166   0.096  -2.722  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       3.651  -0.087  -2.990  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       1.373   0.028  -4.010  1.00 24.67           C  
ATOM      9 1H   LEU A   1       2.188  -2.780   0.541  1.00 24.67           H  
ATOM     10 2H   LEU A   1       1.587  -1.564   1.481  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.702  -2.142   0.214  1.00 24.67           H  
ATOM     12  HA  LEU A   1       3.314  -1.164  -0.392  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.875  -1.973  -2.175  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       0.569  -0.898  -1.663  1.00 24.67           H  
ATOM     15  HG  LEU A   1       2.029   1.081  -2.270  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       3.991   0.699  -3.666  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       4.204  -0.020  -2.058  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       3.823  -1.059  -3.445  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       1.723   0.808  -4.690  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       1.509  -0.948  -4.474  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       0.317   0.185  -3.793  1.00 24.67           H  
ATOM     22  N   THR A   2       3.220   1.139   0.356  1.00 24.39           N  
ATOM     23  CA  THR A   2       3.217   2.539   0.730  1.00 24.39           C  
ATOM     24  C   THR A   2       3.726   3.350  -0.446  1.00 24.39           C  
ATOM     25  O   THR A   2       4.779   3.051  -1.011  1.00 24.39           O  
ATOM     26  CB  THR A   2       4.089   2.806   1.968  1.00 24.39           C  
ATOM     27  OG1 THR A   2       3.575   2.067   3.083  1.00 24.39           O  
ATOM     28  CG2 THR A   2       4.104   4.306   2.294  1.00 24.39           C  
ATOM     29  H   THR A   2       4.107   0.681   0.204  1.00 24.39           H  
ATOM     30  HA  THR A   2       2.196   2.855   0.945  1.00 24.39           H  
ATOM     31  HB  THR A   2       5.100   2.474   1.771  1.00 24.39           H  
ATOM     32  HG1 THR A   2       4.060   2.310   3.877  1.00 24.39           H  
ATOM     33 1HG2 THR A   2       4.727   4.480   3.169  1.00 24.39           H  
ATOM     34 2HG2 THR A   2       4.509   4.866   1.450  1.00 24.39           H  
ATOM     35 3HG2 THR A   2       3.092   4.645   2.497  1.00 24.39           H  
ATOM     36  N   ASN A   3       2.956   4.356  -0.828  1.00 23.36           N  
ATOM     37  CA  ASN A   3       3.322   5.227  -1.930  1.00 23.36           C  
ATOM     38  C   ASN A   3       4.035   6.457  -1.392  1.00 23.36           C  
ATOM     39  O   ASN A   3       3.443   7.266  -0.679  1.00 23.36           O  
ATOM     40  CB  ASN A   3       2.097   5.604  -2.739  1.00 23.36           C  
ATOM     41  CG  ASN A   3       1.459   4.410  -3.433  1.00 23.36           C  
ATOM     42  OD1 ASN A   3       2.132   3.620  -4.106  1.00 23.36           O  
ATOM     43  ND2 ASN A   3       0.164   4.276  -3.274  1.00 23.36           N  
ATOM     44  H   ASN A   3       2.098   4.527  -0.325  1.00 23.36           H  
ATOM     45  HA  ASN A   3       4.022   4.702  -2.580  1.00 23.36           H  
ATOM     46 1HB  ASN A   3       1.359   6.072  -2.087  1.00 23.36           H  
ATOM     47 2HB  ASN A   3       2.379   6.339  -3.493  1.00 23.36           H  
ATOM     48 1HD2 ASN A   3      -0.322   3.514  -3.705  1.00 23.36           H  
ATOM     49 2HD2 ASN A   3      -0.343   4.938  -2.722  1.00 23.36           H  
ATOM     50  N   PHE A   4       5.316   6.578  -1.697  1.00 21.34           N  
ATOM     51  CA  PHE A   4       6.107   7.677  -1.164  1.00 21.34           C  
ATOM     52  C   PHE A   4       6.145   8.841  -2.143  1.00 21.34           C  
ATOM     53  O   PHE A   4       6.521   8.673  -3.303  1.00 21.34           O  
ATOM     54  CB  PHE A   4       7.524   7.200  -0.877  1.00 21.34           C  
ATOM     55  CG  PHE A   4       7.590   6.188   0.224  1.00 21.34           C  
ATOM     56  CD1 PHE A   4       7.407   4.845  -0.060  1.00 21.34           C  
ATOM     57  CD2 PHE A   4       7.828   6.562   1.535  1.00 21.34           C  
ATOM     58  CE1 PHE A   4       7.469   3.900   0.932  1.00 21.34           C  
ATOM     59  CE2 PHE A   4       7.888   5.613   2.538  1.00 21.34           C  
ATOM     60  CZ  PHE A   4       7.709   4.278   2.233  1.00 21.34           C  
ATOM     61  H   PHE A   4       5.751   5.885  -2.289  1.00 21.34           H  
ATOM     62  HA  PHE A   4       5.653   8.020  -0.234  1.00 21.34           H  
ATOM     63 1HB  PHE A   4       7.949   6.757  -1.776  1.00 21.34           H  
ATOM     64 2HB  PHE A   4       8.145   8.052  -0.602  1.00 21.34           H  
ATOM     65  HD1 PHE A   4       7.213   4.537  -1.089  1.00 21.34           H  
ATOM     66  HD2 PHE A   4       7.970   7.617   1.770  1.00 21.34           H  
ATOM     67  HE1 PHE A   4       7.321   2.849   0.683  1.00 21.34           H  
ATOM     68  HE2 PHE A   4       8.076   5.917   3.567  1.00 21.34           H  
ATOM     69  HZ  PHE A   4       7.754   3.527   3.019  1.00 21.34           H  
ATOM     70  N   LYS A   5       5.745  10.020  -1.682  1.00 18.54           N  
ATOM     71  CA  LYS A   5       5.738  11.199  -2.539  1.00 18.54           C  
ATOM     72  C   LYS A   5       7.073  11.927  -2.504  1.00 18.54           C  
ATOM     73  O   LYS A   5       7.555  12.298  -1.433  1.00 18.54           O  
ATOM     74  CB  LYS A   5       4.628  12.165  -2.129  1.00 18.54           C  
ATOM     75  CG  LYS A   5       4.515  13.396  -3.025  1.00 18.54           C  
ATOM     76  CD  LYS A   5       3.363  14.296  -2.602  1.00 18.54           C  
ATOM     77  CE  LYS A   5       3.292  15.543  -3.474  1.00 18.54           C  
ATOM     78  NZ  LYS A   5       2.180  16.443  -3.066  1.00 18.54           N  
ATOM     79  H   LYS A   5       5.436  10.096  -0.724  1.00 18.54           H  
ATOM     80  HA  LYS A   5       5.560  10.881  -3.567  1.00 18.54           H  
ATOM     81 1HB  LYS A   5       3.669  11.646  -2.144  1.00 18.54           H  
ATOM     82 2HB  LYS A   5       4.801  12.508  -1.109  1.00 18.54           H  
ATOM     83 1HG  LYS A   5       5.447  13.966  -2.977  1.00 18.54           H  
ATOM     84 2HG  LYS A   5       4.362  13.080  -4.056  1.00 18.54           H  
ATOM     85 1HD  LYS A   5       2.423  13.749  -2.684  1.00 18.54           H  
ATOM     86 2HD  LYS A   5       3.499  14.597  -1.563  1.00 18.54           H  
ATOM     87 1HE  LYS A   5       4.235  16.085  -3.396  1.00 18.54           H  
ATOM     88 2HE  LYS A   5       3.142  15.244  -4.512  1.00 18.54           H  
ATOM     89 1HZ  LYS A   5       2.166  17.256  -3.665  1.00 18.54           H  
ATOM     90 2HZ  LYS A   5       1.300  15.952  -3.145  1.00 18.54           H  
ATOM     91 3HZ  LYS A   5       2.317  16.734  -2.108  1.00 18.54           H  
ATOM     92  N   LEU A   6       7.660  12.129  -3.677  1.00 15.43           N  
ATOM     93  CA  LEU A   6       8.923  12.842  -3.789  1.00 15.43           C  
ATOM     94  C   LEU A   6       8.740  14.263  -4.293  1.00 15.43           C  
ATOM     95  O   LEU A   6       8.198  14.488  -5.377  1.00 15.43           O  
ATOM     96  CB  LEU A   6       9.893  12.078  -4.701  1.00 15.43           C  
ATOM     97  CG  LEU A   6      11.230  12.788  -5.016  1.00 15.43           C  
ATOM     98  CD1 LEU A   6      12.024  13.006  -3.752  1.00 15.43           C  
ATOM     99  CD2 LEU A   6      12.032  11.918  -5.965  1.00 15.43           C  
ATOM    100  H   LEU A   6       7.213  11.779  -4.512  1.00 15.43           H  
ATOM    101  HA  LEU A   6       9.372  12.896  -2.798  1.00 15.43           H  
ATOM    102 1HB  LEU A   6      10.126  11.121  -4.237  1.00 15.43           H  
ATOM    103 2HB  LEU A   6       9.394  11.885  -5.651  1.00 15.43           H  
ATOM    104  HG  LEU A   6      11.030  13.761  -5.477  1.00 15.43           H  
ATOM    105 1HD1 LEU A   6      12.959  13.506  -3.999  1.00 15.43           H  
ATOM    106 2HD1 LEU A   6      11.457  13.630  -3.066  1.00 15.43           H  
ATOM    107 3HD1 LEU A   6      12.233  12.048  -3.283  1.00 15.43           H  
ATOM    108 1HD2 LEU A   6      12.974  12.413  -6.201  1.00 15.43           H  
ATOM    109 2HD2 LEU A   6      12.235  10.958  -5.493  1.00 15.43           H  
ATOM    110 3HD2 LEU A   6      11.472  11.752  -6.871  1.00 15.43           H  
ATOM    111  N   LYS A   7       9.178  15.220  -3.487  1.00 12.56           N  
ATOM    112  CA  LYS A   7       9.143  16.620  -3.865  1.00 12.56           C  
ATOM    113  C   LYS A   7      10.519  16.952  -4.415  1.00 12.56           C  
ATOM    114  O   LYS A   7      11.533  16.658  -3.781  1.00 12.56           O  
ATOM    115  CB  LYS A   7       8.763  17.518  -2.688  1.00 12.56           C  
ATOM    116  CG  LYS A   7       8.600  18.991  -3.058  1.00 12.56           C  
ATOM    117  CD  LYS A   7       8.109  19.819  -1.870  1.00 12.56           C  
ATOM    118  CE  LYS A   7       7.943  21.291  -2.247  1.00 12.56           C  
ATOM    119  NZ  LYS A   7       7.449  22.105  -1.100  1.00 12.56           N  
ATOM    120  H   LYS A   7       9.575  14.959  -2.595  1.00 12.56           H  
ATOM    121  HA  LYS A   7       8.413  16.762  -4.663  1.00 12.56           H  
ATOM    122 1HB  LYS A   7       7.824  17.172  -2.252  1.00 12.56           H  
ATOM    123 2HB  LYS A   7       9.530  17.453  -1.916  1.00 12.56           H  
ATOM    124 1HG  LYS A   7       9.561  19.385  -3.396  1.00 12.56           H  
ATOM    125 2HG  LYS A   7       7.887  19.082  -3.875  1.00 12.56           H  
ATOM    126 1HD  LYS A   7       7.145  19.432  -1.538  1.00 12.56           H  
ATOM    127 2HD  LYS A   7       8.813  19.735  -1.046  1.00 12.56           H  
ATOM    128 1HE  LYS A   7       8.901  21.686  -2.575  1.00 12.56           H  
ATOM    129 2HE  LYS A   7       7.230  21.370  -3.067  1.00 12.56           H  
ATOM    130 1HZ  LYS A   7       7.351  23.069  -1.387  1.00 12.56           H  
ATOM    131 2HZ  LYS A   7       6.552  21.752  -0.797  1.00 12.56           H  
ATOM    132 3HZ  LYS A   7       8.107  22.048  -0.337  1.00 12.56           H  
ATOM    133  N   PHE A   8      10.568  17.539  -5.597  1.00 10.23           N  
ATOM    134  CA  PHE A   8      11.856  17.811  -6.209  1.00 10.23           C  
ATOM    135  C   PHE A   8      12.393  19.185  -5.848  1.00 10.23           C  
ATOM    136  O   PHE A   8      12.108  20.194  -6.497  1.00 10.23           O  
ATOM    137  CB  PHE A   8      11.722  17.654  -7.713  1.00 10.23           C  
ATOM    138  CG  PHE A   8      11.442  16.231  -8.096  1.00 10.23           C  
ATOM    139  CD1 PHE A   8      10.146  15.745  -8.062  1.00 10.23           C  
ATOM    140  CD2 PHE A   8      12.457  15.380  -8.493  1.00 10.23           C  
ATOM    141  CE1 PHE A   8       9.866  14.449  -8.411  1.00 10.23           C  
ATOM    142  CE2 PHE A   8      12.179  14.078  -8.851  1.00 10.23           C  
ATOM    143  CZ  PHE A   8      10.876  13.616  -8.812  1.00 10.23           C  
ATOM    144  H   PHE A   8       9.713  17.773  -6.081  1.00 10.23           H  
ATOM    145  HA  PHE A   8      12.569  17.066  -5.854  1.00 10.23           H  
ATOM    146 1HB  PHE A   8      10.911  18.280  -8.082  1.00 10.23           H  
ATOM    147 2HB  PHE A   8      12.641  17.972  -8.202  1.00 10.23           H  
ATOM    148  HD1 PHE A   8       9.337  16.405  -7.747  1.00 10.23           H  
ATOM    149  HD2 PHE A   8      13.483  15.748  -8.523  1.00 10.23           H  
ATOM    150  HE1 PHE A   8       8.838  14.086  -8.372  1.00 10.23           H  
ATOM    151  HE2 PHE A   8      12.982  13.413  -9.165  1.00 10.23           H  
ATOM    152  HZ  PHE A   8      10.653  12.588  -9.090  1.00 10.23           H  
ATOM    153  N   LEU A   9      13.219  19.219  -4.816  1.00  8.49           N  
ATOM    154  CA  LEU A   9      13.727  20.472  -4.281  1.00  8.49           C  
ATOM    155  C   LEU A   9      14.947  20.955  -5.044  1.00  8.49           C  
ATOM    156  O   LEU A   9      16.069  20.909  -4.547  1.00  8.49           O  
ATOM    157  CB  LEU A   9      14.072  20.293  -2.805  1.00  8.49           C  
ATOM    158  CG  LEU A   9      12.900  19.879  -1.925  1.00  8.49           C  
ATOM    159  CD1 LEU A   9      13.382  19.671  -0.508  1.00  8.49           C  
ATOM    160  CD2 LEU A   9      11.841  20.948  -1.989  1.00  8.49           C  
ATOM    161  H   LEU A   9      13.440  18.347  -4.348  1.00  8.49           H  
ATOM    162  HA  LEU A   9      12.946  21.225  -4.368  1.00  8.49           H  
ATOM    163 1HB  LEU A   9      14.846  19.533  -2.714  1.00  8.49           H  
ATOM    164 2HB  LEU A   9      14.460  21.232  -2.423  1.00  8.49           H  
ATOM    165  HG  LEU A   9      12.482  18.932  -2.285  1.00  8.49           H  
ATOM    166 1HD1 LEU A   9      12.542  19.369   0.118  1.00  8.49           H  
ATOM    167 2HD1 LEU A   9      14.142  18.890  -0.497  1.00  8.49           H  
ATOM    168 3HD1 LEU A   9      13.805  20.598  -0.128  1.00  8.49           H  
ATOM    169 1HD2 LEU A   9      11.008  20.656  -1.365  1.00  8.49           H  
ATOM    170 2HD2 LEU A   9      12.251  21.891  -1.629  1.00  8.49           H  
ATOM    171 3HD2 LEU A   9      11.505  21.067  -3.020  1.00  8.49           H  
ATOM    172  N   SER A  10      14.707  21.404  -6.273  1.00  7.29           N  
ATOM    173  CA  SER A  10      15.772  21.857  -7.169  1.00  7.29           C  
ATOM    174  C   SER A  10      16.521  23.090  -6.645  1.00  7.29           C  
ATOM    175  O   SER A  10      17.686  23.311  -6.984  1.00  7.29           O  
ATOM    176  CB  SER A  10      15.169  22.187  -8.516  1.00  7.29           C  
ATOM    177  OG  SER A  10      14.348  23.318  -8.422  1.00  7.29           O  
ATOM    178  H   SER A  10      13.735  21.370  -6.587  1.00  7.29           H  
ATOM    179  HA  SER A  10      16.491  21.044  -7.284  1.00  7.29           H  
ATOM    180 1HB  SER A  10      15.954  22.365  -9.239  1.00  7.29           H  
ATOM    181 2HB  SER A  10      14.584  21.338  -8.868  1.00  7.29           H  
ATOM    182  HG  SER A  10      14.912  24.025  -8.072  1.00  7.29           H  
ATOM    183  N   LYS A  11      15.848  23.875  -5.805  1.00  6.49           N  
ATOM    184  CA  LYS A  11      16.420  25.075  -5.207  1.00  6.49           C  
ATOM    185  C   LYS A  11      17.149  25.947  -6.234  1.00  6.49           C  
ATOM    186  O   LYS A  11      16.537  26.421  -7.191  1.00  6.49           O  
ATOM    187  CB  LYS A  11      17.319  24.699  -4.026  1.00  6.49           C  
ATOM    188  CG  LYS A  11      16.577  23.974  -2.902  1.00  6.49           C  
ATOM    189  CD  LYS A  11      17.478  23.702  -1.713  1.00  6.49           C  
ATOM    190  CE  LYS A  11      16.737  22.938  -0.618  1.00  6.49           C  
ATOM    191  NZ  LYS A  11      17.613  22.667   0.561  1.00  6.49           N  
ATOM    192  H   LYS A  11      14.902  23.613  -5.575  1.00  6.49           H  
ATOM    193  HA  LYS A  11      15.599  25.675  -4.809  1.00  6.49           H  
ATOM    194 1HB  LYS A  11      18.124  24.041  -4.365  1.00  6.49           H  
ATOM    195 2HB  LYS A  11      17.768  25.599  -3.599  1.00  6.49           H  
ATOM    196 1HG  LYS A  11      15.734  24.581  -2.577  1.00  6.49           H  
ATOM    197 2HG  LYS A  11      16.195  23.033  -3.268  1.00  6.49           H  
ATOM    198 1HD  LYS A  11      18.337  23.112  -2.039  1.00  6.49           H  
ATOM    199 2HD  LYS A  11      17.839  24.646  -1.307  1.00  6.49           H  
ATOM    200 1HE  LYS A  11      15.876  23.521  -0.295  1.00  6.49           H  
ATOM    201 2HE  LYS A  11      16.388  21.987  -1.022  1.00  6.49           H  
ATOM    202 1HZ  LYS A  11      17.089  22.160   1.261  1.00  6.49           H  
ATOM    203 2HZ  LYS A  11      18.409  22.116   0.272  1.00  6.49           H  
ATOM    204 3HZ  LYS A  11      17.933  23.543   0.951  1.00  6.49           H  
ATOM    205  N   ASP A  12      18.456  26.141  -6.028  1.00  5.92           N  
ATOM    206  CA  ASP A  12      19.282  27.002  -6.871  1.00  5.92           C  
ATOM    207  C   ASP A  12      20.151  26.260  -7.895  1.00  5.92           C  
ATOM    208  O   ASP A  12      21.064  26.848  -8.480  1.00  5.92           O  
ATOM    209  CB  ASP A  12      20.179  27.869  -5.987  1.00  5.92           C  
ATOM    210  CG  ASP A  12      19.401  28.886  -5.159  1.00  5.92           C  
ATOM    211  OD1 ASP A  12      18.473  29.464  -5.680  1.00  5.92           O  
ATOM    212  OD2 ASP A  12      19.741  29.079  -4.022  1.00  5.92           O  
ATOM    213  H   ASP A  12      18.897  25.692  -5.242  1.00  5.92           H  
ATOM    214  HA  ASP A  12      18.615  27.663  -7.423  1.00  5.92           H  
ATOM    215 1HB  ASP A  12      20.735  27.226  -5.304  1.00  5.92           H  
ATOM    216 2HB  ASP A  12      20.904  28.389  -6.595  1.00  5.92           H  
ATOM    217  N   ILE A  13      19.856  24.990  -8.158  1.00  5.44           N  
ATOM    218  CA  ILE A  13      20.637  24.201  -9.122  1.00  5.44           C  
ATOM    219  C   ILE A  13      20.618  24.790 -10.539  1.00  5.44           C  
ATOM    220  O   ILE A  13      21.500  24.508 -11.346  1.00  5.44           O  
ATOM    221  CB  ILE A  13      20.141  22.741  -9.181  1.00  5.44           C  
ATOM    222  CG1 ILE A  13      21.198  21.851  -9.848  1.00  5.44           C  
ATOM    223  CG2 ILE A  13      18.839  22.650  -9.963  1.00  5.44           C  
ATOM    224  CD1 ILE A  13      20.924  20.371  -9.694  1.00  5.44           C  
ATOM    225  H   ILE A  13      19.078  24.537  -7.669  1.00  5.44           H  
ATOM    226  HA  ILE A  13      21.671  24.186  -8.780  1.00  5.44           H  
ATOM    227  HB  ILE A  13      19.973  22.380  -8.166  1.00  5.44           H  
ATOM    228 1HG1 ILE A  13      21.238  22.088 -10.912  1.00  5.44           H  
ATOM    229 2HG1 ILE A  13      22.170  22.071  -9.408  1.00  5.44           H  
ATOM    230 1HG2 ILE A  13      18.495  21.620  -9.977  1.00  5.44           H  
ATOM    231 2HG2 ILE A  13      18.096  23.277  -9.487  1.00  5.44           H  
ATOM    232 3HG2 ILE A  13      18.999  22.984 -10.982  1.00  5.44           H  
ATOM    233 1HD1 ILE A  13      21.710  19.801 -10.187  1.00  5.44           H  
ATOM    234 2HD1 ILE A  13      20.899  20.116  -8.633  1.00  5.44           H  
ATOM    235 3HD1 ILE A  13      19.963  20.131 -10.146  1.00  5.44           H  
ATOM    236  N   LYS A  14      19.596  25.590 -10.841  1.00  4.98           N  
ATOM    237  CA  LYS A  14      19.405  26.200 -12.145  1.00  4.98           C  
ATOM    238  C   LYS A  14      20.131  27.547 -12.337  1.00  4.98           C  
ATOM    239  O   LYS A  14      20.064  28.140 -13.425  1.00  4.98           O  
ATOM    240  CB  LYS A  14      17.915  26.374 -12.392  1.00  4.98           C  
ATOM    241  CG  LYS A  14      17.133  25.078 -12.494  1.00  4.98           C  
ATOM    242  CD  LYS A  14      15.669  25.339 -12.806  1.00  4.98           C  
ATOM    243  CE  LYS A  14      14.874  24.044 -12.881  1.00  4.98           C  
ATOM    244  NZ  LYS A  14      13.433  24.295 -13.177  1.00  4.98           N  
ATOM    245  H   LYS A  14      18.920  25.778 -10.116  1.00  4.98           H  
ATOM    246  HA  LYS A  14      19.795  25.513 -12.895  1.00  4.98           H  
ATOM    247 1HB  LYS A  14      17.478  26.984 -11.599  1.00  4.98           H  
ATOM    248 2HB  LYS A  14      17.777  26.882 -13.301  1.00  4.98           H  
ATOM    249 1HG  LYS A  14      17.565  24.448 -13.272  1.00  4.98           H  
ATOM    250 2HG  LYS A  14      17.190  24.554 -11.546  1.00  4.98           H  
ATOM    251 1HD  LYS A  14      15.239  25.981 -12.035  1.00  4.98           H  
ATOM    252 2HD  LYS A  14      15.590  25.847 -13.766  1.00  4.98           H  
ATOM    253 1HE  LYS A  14      15.292  23.412 -13.663  1.00  4.98           H  
ATOM    254 2HE  LYS A  14      14.951  23.522 -11.924  1.00  4.98           H  
ATOM    255 1HZ  LYS A  14      12.939  23.415 -13.216  1.00  4.98           H  
ATOM    256 2HZ  LYS A  14      13.035  24.871 -12.448  1.00  4.98           H  
ATOM    257 3HZ  LYS A  14      13.347  24.769 -14.065  1.00  4.98           H  
ATOM    258  N   LYS A  15      20.833  28.029 -11.304  1.00  4.53           N  
ATOM    259  CA  LYS A  15      21.546  29.298 -11.440  1.00  4.53           C  
ATOM    260  C   LYS A  15      22.579  29.130 -12.533  1.00  4.53           C  
ATOM    261  O   LYS A  15      23.082  28.027 -12.745  1.00  4.53           O  
ATOM    262  CB  LYS A  15      22.239  29.709 -10.145  1.00  4.53           C  
ATOM    263  CG  LYS A  15      21.314  29.994  -8.973  1.00  4.53           C  
ATOM    264  CD  LYS A  15      20.563  31.296  -9.093  1.00  4.53           C  
ATOM    265  CE  LYS A  15      19.738  31.526  -7.830  1.00  4.53           C  
ATOM    266  NZ  LYS A  15      18.955  32.776  -7.876  1.00  4.53           N  
ATOM    267  H   LYS A  15      20.881  27.521 -10.418  1.00  4.53           H  
ATOM    268  HA  LYS A  15      20.845  30.077 -11.742  1.00  4.53           H  
ATOM    269 1HB  LYS A  15      22.911  28.906  -9.835  1.00  4.53           H  
ATOM    270 2HB  LYS A  15      22.849  30.594 -10.324  1.00  4.53           H  
ATOM    271 1HG  LYS A  15      20.573  29.207  -8.911  1.00  4.53           H  
ATOM    272 2HG  LYS A  15      21.891  29.998  -8.052  1.00  4.53           H  
ATOM    273 1HD  LYS A  15      21.263  32.120  -9.225  1.00  4.53           H  
ATOM    274 2HD  LYS A  15      19.896  31.257  -9.953  1.00  4.53           H  
ATOM    275 1HE  LYS A  15      19.052  30.690  -7.715  1.00  4.53           H  
ATOM    276 2HE  LYS A  15      20.405  31.554  -6.967  1.00  4.53           H  
ATOM    277 1HZ  LYS A  15      18.428  32.857  -7.015  1.00  4.53           H  
ATOM    278 2HZ  LYS A  15      19.578  33.562  -7.969  1.00  4.53           H  
ATOM    279 3HZ  LYS A  15      18.322  32.750  -8.660  1.00  4.53           H  
ATOM    280  N   GLU A  16      22.850  30.201 -13.285  1.00  4.09           N  
ATOM    281  CA  GLU A  16      23.817  30.224 -14.407  1.00  4.09           C  
ATOM    282  C   GLU A  16      23.299  29.469 -15.646  1.00  4.09           C  
ATOM    283  O   GLU A  16      23.303  30.017 -16.751  1.00  4.09           O  
ATOM    284  CB  GLU A  16      25.202  29.693 -13.997  1.00  4.09           C  
ATOM    285  CG  GLU A  16      25.928  30.574 -12.982  1.00  4.09           C  
ATOM    286  CD  GLU A  16      27.296  30.048 -12.597  1.00  4.09           C  
ATOM    287  OE1 GLU A  16      27.650  28.978 -13.032  1.00  4.09           O  
ATOM    288  OE2 GLU A  16      27.984  30.726 -11.868  1.00  4.09           O  
ATOM    289  H   GLU A  16      22.372  31.064 -13.062  1.00  4.09           H  
ATOM    290  HA  GLU A  16      23.959  31.263 -14.699  1.00  4.09           H  
ATOM    291 1HB  GLU A  16      25.156  28.683 -13.619  1.00  4.09           H  
ATOM    292 2HB  GLU A  16      25.835  29.663 -14.882  1.00  4.09           H  
ATOM    293 1HG  GLU A  16      26.039  31.573 -13.402  1.00  4.09           H  
ATOM    294 2HG  GLU A  16      25.312  30.653 -12.087  1.00  4.09           H  
ATOM    295  N   LEU A  17      22.793  28.253 -15.456  1.00  3.72           N  
ATOM    296  CA  LEU A  17      22.280  27.415 -16.530  1.00  3.72           C  
ATOM    297  C   LEU A  17      21.131  28.101 -17.260  1.00  3.72           C  
ATOM    298  O   LEU A  17      20.994  27.955 -18.474  1.00  3.72           O  
ATOM    299  CB  LEU A  17      21.785  26.088 -15.962  1.00  3.72           C  
ATOM    300  CG  LEU A  17      22.864  25.184 -15.384  1.00  3.72           C  
ATOM    301  CD1 LEU A  17      22.207  23.980 -14.724  1.00  3.72           C  
ATOM    302  CD2 LEU A  17      23.816  24.764 -16.491  1.00  3.72           C  
ATOM    303  H   LEU A  17      22.825  27.883 -14.509  1.00  3.72           H  
ATOM    304  HA  LEU A  17      23.085  27.229 -17.241  1.00  3.72           H  
ATOM    305 1HB  LEU A  17      21.069  26.301 -15.167  1.00  3.72           H  
ATOM    306 2HB  LEU A  17      21.272  25.541 -16.750  1.00  3.72           H  
ATOM    307  HG  LEU A  17      23.418  25.730 -14.611  1.00  3.72           H  
ATOM    308 1HD1 LEU A  17      22.973  23.338 -14.293  1.00  3.72           H  
ATOM    309 2HD1 LEU A  17      21.542  24.319 -13.937  1.00  3.72           H  
ATOM    310 3HD1 LEU A  17      21.640  23.422 -15.465  1.00  3.72           H  
ATOM    311 1HD2 LEU A  17      24.594  24.123 -16.078  1.00  3.72           H  
ATOM    312 2HD2 LEU A  17      23.265  24.219 -17.258  1.00  3.72           H  
ATOM    313 3HD2 LEU A  17      24.272  25.651 -16.931  1.00  3.72           H  
ATOM    314  N   LEU A  18      20.341  28.887 -16.522  1.00  3.42           N  
ATOM    315  CA  LEU A  18      19.224  29.639 -17.097  1.00  3.42           C  
ATOM    316  C   LEU A  18      19.595  31.009 -17.671  1.00  3.42           C  
ATOM    317  O   LEU A  18      18.692  31.765 -18.032  1.00  3.42           O  
ATOM    318  CB  LEU A  18      18.129  29.874 -16.061  1.00  3.42           C  
ATOM    319  CG  LEU A  18      17.426  28.648 -15.560  1.00  3.42           C  
ATOM    320  CD1 LEU A  18      16.448  29.061 -14.458  1.00  3.42           C  
ATOM    321  CD2 LEU A  18      16.706  27.968 -16.709  1.00  3.42           C  
ATOM    322  H   LEU A  18      20.487  28.910 -15.512  1.00  3.42           H  
ATOM    323  HA  LEU A  18      18.802  29.042 -17.902  1.00  3.42           H  
ATOM    324 1HB  LEU A  18      18.579  30.368 -15.198  1.00  3.42           H  
ATOM    325 2HB  LEU A  18      17.382  30.539 -16.490  1.00  3.42           H  
ATOM    326  HG  LEU A  18      18.154  27.964 -15.152  1.00  3.42           H  
ATOM    327 1HD1 LEU A  18      15.932  28.192 -14.075  1.00  3.42           H  
ATOM    328 2HD1 LEU A  18      17.002  29.538 -13.647  1.00  3.42           H  
ATOM    329 3HD1 LEU A  18      15.719  29.759 -14.861  1.00  3.42           H  
ATOM    330 1HD2 LEU A  18      16.203  27.074 -16.345  1.00  3.42           H  
ATOM    331 2HD2 LEU A  18      15.972  28.653 -17.134  1.00  3.42           H  
ATOM    332 3HD2 LEU A  18      17.432  27.687 -17.478  1.00  3.42           H  
ATOM    333  N   THR A  19      20.883  31.381 -17.698  1.00  3.21           N  
ATOM    334  CA  THR A  19      21.230  32.694 -18.237  1.00  3.21           C  
ATOM    335  C   THR A  19      21.579  32.621 -19.722  1.00  3.21           C  
ATOM    336  O   THR A  19      21.919  31.563 -20.245  1.00  3.21           O  
ATOM    337  CB  THR A  19      22.400  33.320 -17.453  1.00  3.21           C  
ATOM    338  OG1 THR A  19      23.591  32.534 -17.622  1.00  3.21           O  
ATOM    339  CG2 THR A  19      22.044  33.366 -15.975  1.00  3.21           C  
ATOM    340  H   THR A  19      21.623  30.755 -17.387  1.00  3.21           H  
ATOM    341  HA  THR A  19      20.366  33.350 -18.135  1.00  3.21           H  
ATOM    342  HB  THR A  19      22.584  34.332 -17.815  1.00  3.21           H  
ATOM    343  HG1 THR A  19      23.413  31.601 -17.386  1.00  3.21           H  
ATOM    344 1HG2 THR A  19      22.866  33.810 -15.413  1.00  3.21           H  
ATOM    345 2HG2 THR A  19      21.144  33.966 -15.838  1.00  3.21           H  
ATOM    346 3HG2 THR A  19      21.863  32.356 -15.619  1.00  3.21           H  
ATOM    347  N   CYS A  20      21.562  33.772 -20.384  1.00  3.06           N  
ATOM    348  CA  CYS A  20      21.890  33.890 -21.801  1.00  3.06           C  
ATOM    349  C   CYS A  20      23.409  33.902 -22.074  1.00  3.06           C  
ATOM    350  O   CYS A  20      24.104  34.799 -21.617  1.00  3.06           O  
ATOM    351  CB  CYS A  20      21.254  35.160 -22.369  1.00  3.06           C  
ATOM    352  SG  CYS A  20      21.718  35.546 -24.063  1.00  3.06           S  
ATOM    353  H   CYS A  20      21.268  34.599 -19.879  1.00  3.06           H  
ATOM    354  HA  CYS A  20      21.430  33.046 -22.302  1.00  3.06           H  
ATOM    355 1HB  CYS A  20      20.167  35.060 -22.336  1.00  3.06           H  
ATOM    356 2HB  CYS A  20      21.511  36.007 -21.753  1.00  3.06           H  
ATOM    357  N   PRO A  21      23.954  32.919 -22.839  1.00  2.96           N  
ATOM    358  CA  PRO A  21      25.372  32.765 -23.176  1.00  2.96           C  
ATOM    359  C   PRO A  21      25.887  33.644 -24.324  1.00  2.96           C  
ATOM    360  O   PRO A  21      27.087  33.646 -24.604  1.00  2.96           O  
ATOM    361  CB  PRO A  21      25.439  31.289 -23.581  1.00  2.96           C  
ATOM    362  CG  PRO A  21      24.091  31.013 -24.195  1.00  2.96           C  
ATOM    363  CD  PRO A  21      23.112  31.838 -23.390  1.00  2.96           C  
ATOM    364  HA  PRO A  21      25.966  32.942 -22.271  1.00  2.96           H  
ATOM    365 1HB  PRO A  21      26.272  31.129 -24.280  1.00  2.96           H  
ATOM    366 2HB  PRO A  21      25.638  30.667 -22.694  1.00  2.96           H  
ATOM    367 1HG  PRO A  21      24.099  31.289 -25.262  1.00  2.96           H  
ATOM    368 2HG  PRO A  21      23.860  29.938 -24.148  1.00  2.96           H  
ATOM    369 1HD  PRO A  21      22.373  32.240 -24.069  1.00  2.96           H  
ATOM    370 2HD  PRO A  21      22.668  31.220 -22.592  1.00  2.96           H  
ATOM    371  N   THR A  22      24.997  34.332 -25.034  1.00  2.88           N  
ATOM    372  CA  THR A  22      25.404  35.100 -26.207  1.00  2.88           C  
ATOM    373  C   THR A  22      26.301  36.295 -25.800  1.00  2.88           C  
ATOM    374  O   THR A  22      25.927  37.082 -24.924  1.00  2.88           O  
ATOM    375  CB  THR A  22      24.159  35.546 -27.027  1.00  2.88           C  
ATOM    376  OG1 THR A  22      23.455  34.389 -27.483  1.00  2.88           O  
ATOM    377  CG2 THR A  22      24.510  36.413 -28.199  1.00  2.88           C  
ATOM    378  H   THR A  22      24.022  34.329 -24.764  1.00  2.88           H  
ATOM    379  HA  THR A  22      25.938  34.419 -26.851  1.00  2.88           H  
ATOM    380  HB  THR A  22      23.510  36.106 -26.404  1.00  2.88           H  
ATOM    381  HG1 THR A  22      23.232  33.832 -26.738  1.00  2.88           H  
ATOM    382 1HG2 THR A  22      23.596  36.694 -28.722  1.00  2.88           H  
ATOM    383 2HG2 THR A  22      25.001  37.292 -27.856  1.00  2.88           H  
ATOM    384 3HG2 THR A  22      25.157  35.869 -28.880  1.00  2.88           H  
ATOM    385  N   PRO A  23      27.485  36.488 -26.420  1.00  2.80           N  
ATOM    386  CA  PRO A  23      28.414  37.579 -26.155  1.00  2.80           C  
ATOM    387  C   PRO A  23      27.775  38.962 -26.155  1.00  2.80           C  
ATOM    388  O   PRO A  23      28.234  39.858 -25.458  1.00  2.80           O  
ATOM    389  CB  PRO A  23      29.409  37.439 -27.310  1.00  2.80           C  
ATOM    390  CG  PRO A  23      29.415  35.967 -27.621  1.00  2.80           C  
ATOM    391  CD  PRO A  23      27.987  35.520 -27.433  1.00  2.80           C  
ATOM    392  HA  PRO A  23      28.909  37.391 -25.188  1.00  2.80           H  
ATOM    393 1HB  PRO A  23      29.083  38.060 -28.161  1.00  2.80           H  
ATOM    394 2HB  PRO A  23      30.392  37.818 -26.999  1.00  2.80           H  
ATOM    395 1HG  PRO A  23      29.787  35.791 -28.641  1.00  2.80           H  
ATOM    396 2HG  PRO A  23      30.103  35.443 -26.938  1.00  2.80           H  
ATOM    397 1HD  PRO A  23      27.434  35.584 -28.374  1.00  2.80           H  
ATOM    398 2HD  PRO A  23      28.034  34.498 -27.021  1.00  2.80           H  
ATOM    399  N   GLY A  24      26.729  39.152 -26.953  1.00  2.73           N  
ATOM    400  CA  GLY A  24      26.073  40.446 -27.011  1.00  2.73           C  
ATOM    401  C   GLY A  24      24.926  40.625 -26.007  1.00  2.73           C  
ATOM    402  O   GLY A  24      24.333  41.705 -25.960  1.00  2.73           O  
ATOM    403  H   GLY A  24      26.384  38.399 -27.522  1.00  2.73           H  
ATOM    404 1HA  GLY A  24      26.815  41.227 -26.844  1.00  2.73           H  
ATOM    405 2HA  GLY A  24      25.689  40.600 -28.018  1.00  2.73           H  
ATOM    406  N   CYS A  25      24.569  39.589 -25.231  1.00  2.65           N  
ATOM    407  CA  CYS A  25      23.453  39.763 -24.298  1.00  2.65           C  
ATOM    408  C   CYS A  25      23.913  39.859 -22.848  1.00  2.65           C  
ATOM    409  O   CYS A  25      23.187  40.389 -21.999  1.00  2.65           O  
ATOM    410  CB  CYS A  25      22.473  38.590 -24.401  1.00  2.65           C  
ATOM    411  SG  CYS A  25      23.135  37.021 -23.790  1.00  2.65           S  
ATOM    412  H   CYS A  25      25.076  38.709 -25.268  1.00  2.65           H  
ATOM    413  HA  CYS A  25      22.921  40.680 -24.554  1.00  2.65           H  
ATOM    414 1HB  CYS A  25      21.590  38.808 -23.860  1.00  2.65           H  
ATOM    415 2HB  CYS A  25      22.195  38.448 -25.421  1.00  2.65           H  
ATOM    416  N   ASP A  26      25.119  39.366 -22.561  1.00  2.57           N  
ATOM    417  CA  ASP A  26      25.668  39.361 -21.197  1.00  2.57           C  
ATOM    418  C   ASP A  26      24.694  38.789 -20.160  1.00  2.57           C  
ATOM    419  O   ASP A  26      24.597  39.305 -19.049  1.00  2.57           O  
ATOM    420  CB  ASP A  26      26.073  40.772 -20.725  1.00  2.57           C  
ATOM    421  CG  ASP A  26      27.260  41.396 -21.465  1.00  2.57           C  
ATOM    422  OD1 ASP A  26      28.133  40.671 -21.876  1.00  2.57           O  
ATOM    423  OD2 ASP A  26      27.290  42.602 -21.580  1.00  2.57           O  
ATOM    424  H   ASP A  26      25.637  38.912 -23.316  1.00  2.57           H  
ATOM    425  HA  ASP A  26      26.559  38.734 -21.199  1.00  2.57           H  
ATOM    426 1HB  ASP A  26      25.220  41.444 -20.816  1.00  2.57           H  
ATOM    427 2HB  ASP A  26      26.325  40.727 -19.666  1.00  2.57           H  
ATOM    428  N   GLY A  27      23.974  37.733 -20.511  1.00  2.53           N  
ATOM    429  CA  GLY A  27      23.030  37.112 -19.597  1.00  2.53           C  
ATOM    430  C   GLY A  27      21.648  37.795 -19.509  1.00  2.53           C  
ATOM    431  O   GLY A  27      20.776  37.293 -18.793  1.00  2.53           O  
ATOM    432  H   GLY A  27      24.087  37.333 -21.437  1.00  2.53           H  
ATOM    433 1HA  GLY A  27      22.905  36.076 -19.878  1.00  2.53           H  
ATOM    434 2HA  GLY A  27      23.474  37.096 -18.603  1.00  2.53           H  
ATOM    435  N   SER A  28      21.415  38.888 -20.258  1.00  2.56           N  
ATOM    436  CA  SER A  28      20.154  39.632 -20.149  1.00  2.56           C  
ATOM    437  C   SER A  28      19.367  39.838 -21.452  1.00  2.56           C  
ATOM    438  O   SER A  28      19.823  39.520 -22.540  1.00  2.56           O  
ATOM    439  CB  SER A  28      20.460  40.998 -19.566  1.00  2.56           C  
ATOM    440  OG  SER A  28      21.217  41.781 -20.468  1.00  2.56           O  
ATOM    441  H   SER A  28      22.151  39.262 -20.859  1.00  2.56           H  
ATOM    442  HA  SER A  28      19.509  39.093 -19.456  1.00  2.56           H  
ATOM    443 1HB  SER A  28      19.536  41.513 -19.319  1.00  2.56           H  
ATOM    444 2HB  SER A  28      21.020  40.868 -18.642  1.00  2.56           H  
ATOM    445  HG  SER A  28      21.900  41.182 -20.857  1.00  2.56           H  
ATOM    446  N   GLY A  29      18.142  40.360 -21.323  1.00  2.70           N  
ATOM    447  CA  GLY A  29      17.299  40.707 -22.478  1.00  2.70           C  
ATOM    448  C   GLY A  29      16.468  39.547 -23.027  1.00  2.70           C  
ATOM    449  O   GLY A  29      15.682  39.720 -23.956  1.00  2.70           O  
ATOM    450  H   GLY A  29      17.798  40.568 -20.397  1.00  2.70           H  
ATOM    451 1HA  GLY A  29      16.631  41.519 -22.193  1.00  2.70           H  
ATOM    452 2HA  GLY A  29      17.934  41.098 -23.272  1.00  2.70           H  
ATOM    453  N   HIS A  30      16.641  38.371 -22.447  1.00  2.95           N  
ATOM    454  CA  HIS A  30      15.937  37.171 -22.880  1.00  2.95           C  
ATOM    455  C   HIS A  30      14.431  37.294 -22.689  1.00  2.95           C  
ATOM    456  O   HIS A  30      13.974  37.792 -21.656  1.00  2.95           O  
ATOM    457  CB  HIS A  30      16.496  35.969 -22.110  1.00  2.95           C  
ATOM    458  CG  HIS A  30      15.973  34.663 -22.528  1.00  2.95           C  
ATOM    459  ND1 HIS A  30      14.758  34.196 -22.126  1.00  2.95           N  
ATOM    460  CD2 HIS A  30      16.491  33.732 -23.327  1.00  2.95           C  
ATOM    461  CE1 HIS A  30      14.547  33.019 -22.655  1.00  2.95           C  
ATOM    462  NE2 HIS A  30      15.587  32.702 -23.398  1.00  2.95           N  
ATOM    463  H   HIS A  30      17.300  38.307 -21.686  1.00  2.95           H  
ATOM    464  HA  HIS A  30      16.115  37.008 -23.938  1.00  2.95           H  
ATOM    465 1HB  HIS A  30      17.582  35.943 -22.230  1.00  2.95           H  
ATOM    466 2HB  HIS A  30      16.293  36.090 -21.048  1.00  2.95           H  
ATOM    467  HD1 HIS A  30      14.116  34.673 -21.528  1.00  2.95           H  
ATOM    468  HD2 HIS A  30      17.419  33.695 -23.873  1.00  2.95           H  
ATOM    469  HE1 HIS A  30      13.623  32.499 -22.454  1.00  2.95           H  
ATOM    470  N   ILE A  31      13.654  36.816 -23.663  1.00  3.30           N  
ATOM    471  CA  ILE A  31      12.207  36.863 -23.535  1.00  3.30           C  
ATOM    472  C   ILE A  31      11.692  35.588 -22.892  1.00  3.30           C  
ATOM    473  O   ILE A  31      11.586  34.544 -23.535  1.00  3.30           O  
ATOM    474  CB  ILE A  31      11.577  37.025 -24.919  1.00  3.30           C  
ATOM    475  CG1 ILE A  31      12.103  38.321 -25.562  1.00  3.30           C  
ATOM    476  CG2 ILE A  31      10.056  37.033 -24.793  1.00  3.30           C  
ATOM    477  CD1 ILE A  31      11.755  38.460 -27.018  1.00  3.30           C  
ATOM    478  H   ILE A  31      14.055  36.424 -24.517  1.00  3.30           H  
ATOM    479  HA  ILE A  31      11.934  37.711 -22.909  1.00  3.30           H  
ATOM    480  HB  ILE A  31      11.889  36.192 -25.560  1.00  3.30           H  
ATOM    481 1HG1 ILE A  31      11.691  39.171 -25.024  1.00  3.30           H  
ATOM    482 2HG1 ILE A  31      13.191  38.345 -25.466  1.00  3.30           H  
ATOM    483 1HG2 ILE A  31       9.612  37.141 -25.782  1.00  3.30           H  
ATOM    484 2HG2 ILE A  31       9.725  36.098 -24.348  1.00  3.30           H  
ATOM    485 3HG2 ILE A  31       9.747  37.866 -24.161  1.00  3.30           H  
ATOM    486 1HD1 ILE A  31      12.161  39.393 -27.401  1.00  3.30           H  
ATOM    487 2HD1 ILE A  31      12.189  37.618 -27.569  1.00  3.30           H  
ATOM    488 3HD1 ILE A  31      10.675  38.456 -27.138  1.00  3.30           H  
ATOM    489  N   THR A  32      11.318  35.662 -21.624  1.00  3.70           N  
ATOM    490  CA  THR A  32      10.977  34.453 -20.874  1.00  3.70           C  
ATOM    491  C   THR A  32       9.561  33.925 -21.119  1.00  3.70           C  
ATOM    492  O   THR A  32       8.805  33.663 -20.185  1.00  3.70           O  
ATOM    493  CB  THR A  32      11.179  34.710 -19.375  1.00  3.70           C  
ATOM    494  OG1 THR A  32      10.399  35.845 -18.973  1.00  3.70           O  
ATOM    495  CG2 THR A  32      12.656  34.997 -19.112  1.00  3.70           C  
ATOM    496  H   THR A  32      11.358  36.555 -21.150  1.00  3.70           H  
ATOM    497  HA  THR A  32      11.674  33.668 -21.171  1.00  3.70           H  
ATOM    498  HB  THR A  32      10.866  33.834 -18.804  1.00  3.70           H  
ATOM    499  HG1 THR A  32      10.497  35.985 -18.027  1.00  3.70           H  
ATOM    500 1HG2 THR A  32      12.810  35.186 -18.050  1.00  3.70           H  
ATOM    501 2HG2 THR A  32      13.252  34.137 -19.418  1.00  3.70           H  
ATOM    502 3HG2 THR A  32      12.965  35.875 -19.686  1.00  3.70           H  
ATOM    503  N   GLY A  33       9.228  33.669 -22.379  1.00  4.08           N  
ATOM    504  CA  GLY A  33       7.907  33.157 -22.769  1.00  4.08           C  
ATOM    505  C   GLY A  33       7.840  31.644 -22.588  1.00  4.08           C  
ATOM    506  O   GLY A  33       7.538  30.911 -23.523  1.00  4.08           O  
ATOM    507  H   GLY A  33       9.935  33.869 -23.080  1.00  4.08           H  
ATOM    508 1HA  GLY A  33       7.134  33.638 -22.170  1.00  4.08           H  
ATOM    509 2HA  GLY A  33       7.716  33.412 -23.811  1.00  4.08           H  
ATOM    510  N   ASN A  34       8.109  31.203 -21.361  1.00  4.32           N  
ATOM    511  CA  ASN A  34       8.296  29.795 -20.989  1.00  4.32           C  
ATOM    512  C   ASN A  34       9.476  29.163 -21.740  1.00  4.32           C  
ATOM    513  O   ASN A  34       9.460  27.978 -22.073  1.00  4.32           O  
ATOM    514  CB  ASN A  34       7.036  28.978 -21.223  1.00  4.32           C  
ATOM    515  CG  ASN A  34       5.875  29.440 -20.384  1.00  4.32           C  
ATOM    516  OD1 ASN A  34       5.983  29.579 -19.159  1.00  4.32           O  
ATOM    517  ND2 ASN A  34       4.762  29.686 -21.025  1.00  4.32           N  
ATOM    518  H   ASN A  34       8.260  31.929 -20.661  1.00  4.32           H  
ATOM    519  HA  ASN A  34       8.536  29.754 -19.925  1.00  4.32           H  
ATOM    520 1HB  ASN A  34       6.750  28.990 -22.271  1.00  4.32           H  
ATOM    521 2HB  ASN A  34       7.245  27.940 -20.967  1.00  4.32           H  
ATOM    522 1HD2 ASN A  34       3.954  29.997 -20.525  1.00  4.32           H  
ATOM    523 2HD2 ASN A  34       4.720  29.562 -22.018  1.00  4.32           H  
ATOM    524  N   TYR A  35      10.517  29.971 -21.954  1.00  4.36           N  
ATOM    525  CA  TYR A  35      11.759  29.550 -22.603  1.00  4.36           C  
ATOM    526  C   TYR A  35      12.992  29.825 -21.766  1.00  4.36           C  
ATOM    527  O   TYR A  35      12.984  30.634 -20.836  1.00  4.36           O  
ATOM    528  CB  TYR A  35      11.983  30.192 -23.982  1.00  4.36           C  
ATOM    529  CG  TYR A  35      11.009  29.786 -25.036  1.00  4.36           C  
ATOM    530  CD1 TYR A  35       9.905  30.545 -25.291  1.00  4.36           C  
ATOM    531  CD2 TYR A  35      11.223  28.607 -25.738  1.00  4.36           C  
ATOM    532  CE1 TYR A  35       8.996  30.147 -26.253  1.00  4.36           C  
ATOM    533  CE2 TYR A  35      10.323  28.201 -26.699  1.00  4.36           C  
ATOM    534  CZ  TYR A  35       9.209  28.968 -26.958  1.00  4.36           C  
ATOM    535  OH  TYR A  35       8.301  28.569 -27.916  1.00  4.36           O  
ATOM    536  H   TYR A  35      10.429  30.927 -21.650  1.00  4.36           H  
ATOM    537  HA  TYR A  35      11.710  28.470 -22.750  1.00  4.36           H  
ATOM    538 1HB  TYR A  35      11.936  31.279 -23.884  1.00  4.36           H  
ATOM    539 2HB  TYR A  35      12.985  29.947 -24.337  1.00  4.36           H  
ATOM    540  HD1 TYR A  35       9.743  31.464 -24.736  1.00  4.36           H  
ATOM    541  HD2 TYR A  35      12.105  28.002 -25.525  1.00  4.36           H  
ATOM    542  HE1 TYR A  35       8.117  30.757 -26.453  1.00  4.36           H  
ATOM    543  HE2 TYR A  35      10.491  27.276 -27.249  1.00  4.36           H  
ATOM    544  HH  TYR A  35       7.579  29.200 -27.948  1.00  4.36           H  
ATOM    545  N   ALA A  36      14.051  29.125 -22.122  1.00  4.20           N  
ATOM    546  CA  ALA A  36      15.372  29.276 -21.540  1.00  4.20           C  
ATOM    547  C   ALA A  36      16.357  28.796 -22.602  1.00  4.20           C  
ATOM    548  O   ALA A  36      15.940  28.073 -23.510  1.00  4.20           O  
ATOM    549  CB  ALA A  36      15.480  28.470 -20.247  1.00  4.20           C  
ATOM    550  H   ALA A  36      13.943  28.458 -22.870  1.00  4.20           H  
ATOM    551  HA  ALA A  36      15.546  30.333 -21.343  1.00  4.20           H  
ATOM    552 1HB  ALA A  36      16.465  28.564 -19.809  1.00  4.20           H  
ATOM    553 2HB  ALA A  36      14.741  28.833 -19.533  1.00  4.20           H  
ATOM    554 3HB  ALA A  36      15.292  27.423 -20.461  1.00  4.20           H  
ATOM    555  N   SER A  37      17.640  29.159 -22.537  1.00  3.92           N  
ATOM    556  CA  SER A  37      18.309  30.014 -21.562  1.00  3.92           C  
ATOM    557  C   SER A  37      18.818  31.408 -21.998  1.00  3.92           C  
ATOM    558  O   SER A  37      18.914  32.267 -21.132  1.00  3.92           O  
ATOM    559  CB  SER A  37      19.479  29.256 -20.992  1.00  3.92           C  
ATOM    560  OG  SER A  37      19.058  28.126 -20.286  1.00  3.92           O  
ATOM    561  H   SER A  37      18.239  28.780 -23.247  1.00  3.92           H  
ATOM    562  HA  SER A  37      17.632  30.205 -20.738  1.00  3.92           H  
ATOM    563 1HB  SER A  37      20.157  28.961 -21.791  1.00  3.92           H  
ATOM    564 2HB  SER A  37      20.034  29.905 -20.328  1.00  3.92           H  
ATOM    565  HG  SER A  37      19.799  27.925 -19.677  1.00  3.92           H  
ATOM    566  N   HIS A  38      19.119  31.733 -23.283  1.00  3.61           N  
ATOM    567  CA  HIS A  38      18.964  31.066 -24.584  1.00  3.61           C  
ATOM    568  C   HIS A  38      19.542  29.684 -24.831  1.00  3.61           C  
ATOM    569  O   HIS A  38      20.667  29.363 -24.460  1.00  3.61           O  
ATOM    570  CB  HIS A  38      19.601  32.003 -25.630  1.00  3.61           C  
ATOM    571  CG  HIS A  38      19.613  31.542 -27.061  1.00  3.61           C  
ATOM    572  ND1 HIS A  38      20.431  30.517 -27.502  1.00  3.61           N  
ATOM    573  CD2 HIS A  38      18.963  31.985 -28.149  1.00  3.61           C  
ATOM    574  CE1 HIS A  38      20.261  30.345 -28.796  1.00  3.61           C  
ATOM    575  NE2 HIS A  38      19.387  31.220 -29.213  1.00  3.61           N  
ATOM    576  H   HIS A  38      19.471  32.673 -23.369  1.00  3.61           H  
ATOM    577  HA  HIS A  38      17.896  31.002 -24.794  1.00  3.61           H  
ATOM    578 1HB  HIS A  38      19.069  32.943 -25.608  1.00  3.61           H  
ATOM    579 2HB  HIS A  38      20.611  32.219 -25.357  1.00  3.61           H  
ATOM    580  HD1 HIS A  38      21.064  29.984 -26.947  1.00  3.61           H  
ATOM    581  HD2 HIS A  38      18.231  32.772 -28.301  1.00  3.61           H  
ATOM    582  HE1 HIS A  38      20.811  29.573 -29.333  1.00  3.61           H  
ATOM    583  N   ARG A  39      18.678  28.863 -25.430  1.00  3.31           N  
ATOM    584  CA  ARG A  39      18.927  27.517 -25.889  1.00  3.31           C  
ATOM    585  C   ARG A  39      18.165  27.501 -27.198  1.00  3.31           C  
ATOM    586  O   ARG A  39      18.599  26.948 -28.208  1.00  3.31           O  
ATOM    587  CB  ARG A  39      18.407  26.474 -24.910  1.00  3.31           C  
ATOM    588  CG  ARG A  39      18.710  25.030 -25.244  1.00  3.31           C  
ATOM    589  CD  ARG A  39      18.262  24.133 -24.135  1.00  3.31           C  
ATOM    590  NE  ARG A  39      18.532  22.730 -24.406  1.00  3.31           N  
ATOM    591  CZ  ARG A  39      18.247  21.721 -23.555  1.00  3.31           C  
ATOM    592  NH1 ARG A  39      17.686  21.977 -22.392  1.00  3.31           N  
ATOM    593  NH2 ARG A  39      18.532  20.475 -23.886  1.00  3.31           N  
ATOM    594  H   ARG A  39      17.760  29.226 -25.668  1.00  3.31           H  
ATOM    595  HA  ARG A  39      19.990  27.366 -26.076  1.00  3.31           H  
ATOM    596 1HB  ARG A  39      18.806  26.669 -23.916  1.00  3.31           H  
ATOM    597 2HB  ARG A  39      17.328  26.547 -24.848  1.00  3.31           H  
ATOM    598 1HG  ARG A  39      18.179  24.746 -26.154  1.00  3.31           H  
ATOM    599 2HG  ARG A  39      19.782  24.903 -25.389  1.00  3.31           H  
ATOM    600 1HD  ARG A  39      18.781  24.412 -23.218  1.00  3.31           H  
ATOM    601 2HD  ARG A  39      17.187  24.252 -23.990  1.00  3.31           H  
ATOM    602  HE  ARG A  39      18.963  22.495 -25.289  1.00  3.31           H  
ATOM    603 1HH1 ARG A  39      17.468  22.930 -22.135  1.00  3.31           H  
ATOM    604 2HH1 ARG A  39      17.475  21.222 -21.756  1.00  3.31           H  
ATOM    605 1HH2 ARG A  39      18.963  20.274 -24.778  1.00  3.31           H  
ATOM    606 2HH2 ARG A  39      18.320  19.722 -23.248  1.00  3.31           H  
ATOM    607  N   SER A  40      17.001  28.153 -27.125  1.00  3.04           N  
ATOM    608  CA  SER A  40      16.070  28.313 -28.238  1.00  3.04           C  
ATOM    609  C   SER A  40      16.263  29.639 -28.939  1.00  3.04           C  
ATOM    610  O   SER A  40      16.377  30.679 -28.285  1.00  3.04           O  
ATOM    611  CB  SER A  40      14.626  28.273 -27.774  1.00  3.04           C  
ATOM    612  OG  SER A  40      13.765  28.585 -28.860  1.00  3.04           O  
ATOM    613  H   SER A  40      16.768  28.560 -26.226  1.00  3.04           H  
ATOM    614  HA  SER A  40      16.246  27.509 -28.955  1.00  3.04           H  
ATOM    615 1HB  SER A  40      14.384  27.289 -27.378  1.00  3.04           H  
ATOM    616 2HB  SER A  40      14.483  28.999 -26.970  1.00  3.04           H  
ATOM    617  HG  SER A  40      12.910  28.835 -28.479  1.00  3.04           H  
ATOM    618  N   LEU A  41      16.117  29.633 -30.259  1.00  2.79           N  
ATOM    619  CA  LEU A  41      16.211  30.847 -31.067  1.00  2.79           C  
ATOM    620  C   LEU A  41      15.095  31.843 -30.742  1.00  2.79           C  
ATOM    621  O   LEU A  41      15.171  33.021 -31.083  1.00  2.79           O  
ATOM    622  CB  LEU A  41      16.165  30.509 -32.563  1.00  2.79           C  
ATOM    623  CG  LEU A  41      17.372  29.727 -33.130  1.00  2.79           C  
ATOM    624  CD1 LEU A  41      17.088  29.354 -34.571  1.00  2.79           C  
ATOM    625  CD2 LEU A  41      18.630  30.579 -33.050  1.00  2.79           C  
ATOM    626  H   LEU A  41      15.986  28.744 -30.723  1.00  2.79           H  
ATOM    627  HA  LEU A  41      17.163  31.314 -30.845  1.00  2.79           H  
ATOM    628 1HB  LEU A  41      15.272  29.922 -32.758  1.00  2.79           H  
ATOM    629 2HB  LEU A  41      16.089  31.442 -33.121  1.00  2.79           H  
ATOM    630  HG  LEU A  41      17.517  28.810 -32.557  1.00  2.79           H  
ATOM    631 1HD1 LEU A  41      17.933  28.795 -34.972  1.00  2.79           H  
ATOM    632 2HD1 LEU A  41      16.190  28.740 -34.618  1.00  2.79           H  
ATOM    633 3HD1 LEU A  41      16.942  30.262 -35.157  1.00  2.79           H  
ATOM    634 1HD2 LEU A  41      19.478  30.025 -33.453  1.00  2.79           H  
ATOM    635 2HD2 LEU A  41      18.497  31.496 -33.632  1.00  2.79           H  
ATOM    636 3HD2 LEU A  41      18.833  30.836 -32.011  1.00  2.79           H  
ATOM    637  N   SER A  42      14.028  31.349 -30.119  1.00  2.57           N  
ATOM    638  CA  SER A  42      12.880  32.162 -29.750  1.00  2.57           C  
ATOM    639  C   SER A  42      13.096  32.936 -28.447  1.00  2.57           C  
ATOM    640  O   SER A  42      12.227  33.707 -28.043  1.00  2.57           O  
ATOM    641  CB  SER A  42      11.647  31.290 -29.620  1.00  2.57           C  
ATOM    642  OG  SER A  42      11.770  30.399 -28.552  1.00  2.57           O  
ATOM    643  H   SER A  42      14.022  30.368 -29.849  1.00  2.57           H  
ATOM    644  HA  SER A  42      12.707  32.885 -30.547  1.00  2.57           H  
ATOM    645 1HB  SER A  42      10.771  31.921 -29.467  1.00  2.57           H  
ATOM    646 2HB  SER A  42      11.495  30.737 -30.545  1.00  2.57           H  
ATOM    647  HG  SER A  42      12.604  29.962 -28.687  1.00  2.57           H  
ATOM    648  N   GLY A  43      14.224  32.701 -27.767  1.00  2.41           N  
ATOM    649  CA  GLY A  43      14.502  33.310 -26.469  1.00  2.41           C  
ATOM    650  C   GLY A  43      15.174  34.690 -26.534  1.00  2.41           C  
ATOM    651  O   GLY A  43      14.516  35.717 -26.377  1.00  2.41           O  
ATOM    652  H   GLY A  43      14.920  32.064 -28.152  1.00  2.41           H  
ATOM    653 1HA  GLY A  43      13.577  33.381 -25.896  1.00  2.41           H  
ATOM    654 2HA  GLY A  43      15.150  32.629 -25.930  1.00  2.41           H  
ATOM    655  N   CYS A  44      16.498  34.713 -26.686  1.00  2.31           N  
ATOM    656  CA  CYS A  44      17.244  35.968 -26.790  1.00  2.31           C  
ATOM    657  C   CYS A  44      17.018  36.625 -28.158  1.00  2.31           C  
ATOM    658  O   CYS A  44      17.221  35.966 -29.169  1.00  2.31           O  
ATOM    659  CB  CYS A  44      18.742  35.743 -26.591  1.00  2.31           C  
ATOM    660  SG  CYS A  44      19.733  37.244 -26.689  1.00  2.31           S  
ATOM    661  H   CYS A  44      16.983  33.836 -26.776  1.00  2.31           H  
ATOM    662  HA  CYS A  44      16.920  36.606 -25.986  1.00  2.31           H  
ATOM    663 1HB  CYS A  44      18.908  35.312 -25.604  1.00  2.31           H  
ATOM    664 2HB  CYS A  44      19.117  35.037 -27.329  1.00  2.31           H  
ATOM    665  HG  CYS A  44      20.800  36.749 -26.038  1.00  2.31           H  
ATOM    666  N   PRO A  45      16.625  37.912 -28.243  1.00  2.31           N  
ATOM    667  CA  PRO A  45      16.426  38.674 -29.479  1.00  2.31           C  
ATOM    668  C   PRO A  45      17.606  38.603 -30.457  1.00  2.31           C  
ATOM    669  O   PRO A  45      17.425  38.628 -31.680  1.00  2.31           O  
ATOM    670  CB  PRO A  45      16.250  40.101 -28.945  1.00  2.31           C  
ATOM    671  CG  PRO A  45      15.645  39.917 -27.573  1.00  2.31           C  
ATOM    672  CD  PRO A  45      16.299  38.683 -27.016  1.00  2.31           C  
ATOM    673  HA  PRO A  45      15.502  38.323 -29.966  1.00  2.31           H  
ATOM    674 1HB  PRO A  45      17.227  40.611 -28.914  1.00  2.31           H  
ATOM    675 2HB  PRO A  45      15.606  40.681 -29.621  1.00  2.31           H  
ATOM    676 1HG  PRO A  45      15.826  40.801 -26.941  1.00  2.31           H  
ATOM    677 2HG  PRO A  45      14.556  39.811 -27.652  1.00  2.31           H  
ATOM    678 1HD  PRO A  45      17.201  38.940 -26.439  1.00  2.31           H  
ATOM    679 2HD  PRO A  45      15.537  38.169 -26.406  1.00  2.31           H  
ATOM    680  N   LEU A  46      18.823  38.433 -29.929  1.00  2.41           N  
ATOM    681  CA  LEU A  46      20.029  38.382 -30.751  1.00  2.41           C  
ATOM    682  C   LEU A  46      20.117  37.086 -31.532  1.00  2.41           C  
ATOM    683  O   LEU A  46      20.922  36.944 -32.456  1.00  2.41           O  
ATOM    684  CB  LEU A  46      21.271  38.508 -29.886  1.00  2.41           C  
ATOM    685  CG  LEU A  46      21.413  39.813 -29.162  1.00  2.41           C  
ATOM    686  CD1 LEU A  46      22.603  39.737 -28.271  1.00  2.41           C  
ATOM    687  CD2 LEU A  46      21.550  40.934 -30.168  1.00  2.41           C  
ATOM    688  H   LEU A  46      18.927  38.378 -28.926  1.00  2.41           H  
ATOM    689  HA  LEU A  46      20.002  39.210 -31.459  1.00  2.41           H  
ATOM    690 1HB  LEU A  46      21.271  37.707 -29.157  1.00  2.41           H  
ATOM    691 2HB  LEU A  46      22.145  38.385 -30.521  1.00  2.41           H  
ATOM    692  HG  LEU A  46      20.532  39.985 -28.540  1.00  2.41           H  
ATOM    693 1HD1 LEU A  46      22.697  40.676 -27.734  1.00  2.41           H  
ATOM    694 2HD1 LEU A  46      22.476  38.927 -27.572  1.00  2.41           H  
ATOM    695 3HD1 LEU A  46      23.494  39.561 -28.865  1.00  2.41           H  
ATOM    696 1HD2 LEU A  46      21.654  41.884 -29.641  1.00  2.41           H  
ATOM    697 2HD2 LEU A  46      22.431  40.762 -30.781  1.00  2.41           H  
ATOM    698 3HD2 LEU A  46      20.662  40.965 -30.803  1.00  2.41           H  
ATOM    699  N   ALA A  47      19.243  36.146 -31.203  1.00  2.62           N  
ATOM    700  CA  ALA A  47      19.178  34.887 -31.899  1.00  2.62           C  
ATOM    701  C   ALA A  47      18.917  35.126 -33.366  1.00  2.62           C  
ATOM    702  O   ALA A  47      19.342  34.339 -34.206  1.00  2.62           O  
ATOM    703  CB  ALA A  47      18.082  34.039 -31.344  1.00  2.62           C  
ATOM    704  H   ALA A  47      18.579  36.295 -30.446  1.00  2.62           H  
ATOM    705  HA  ALA A  47      20.133  34.374 -31.787  1.00  2.62           H  
ATOM    706 1HB  ALA A  47      18.055  33.119 -31.880  1.00  2.62           H  
ATOM    707 2HB  ALA A  47      18.257  33.851 -30.303  1.00  2.62           H  
ATOM    708 3HB  ALA A  47      17.132  34.555 -31.460  1.00  2.62           H  
ATOM    709  N   ASP A  48      18.216  36.219 -33.696  1.00  2.91           N  
ATOM    710  CA  ASP A  48      17.918  36.516 -35.087  1.00  2.91           C  
ATOM    711  C   ASP A  48      19.205  36.753 -35.894  1.00  2.91           C  
ATOM    712  O   ASP A  48      19.201  36.580 -37.112  1.00  2.91           O  
ATOM    713  CB  ASP A  48      17.003  37.734 -35.219  1.00  2.91           C  
ATOM    714  CG  ASP A  48      16.270  37.754 -36.584  1.00  2.91           C  
ATOM    715  OD1 ASP A  48      15.456  36.888 -36.794  1.00  2.91           O  
ATOM    716  OD2 ASP A  48      16.560  38.581 -37.423  1.00  2.91           O  
ATOM    717  H   ASP A  48      17.902  36.869 -32.971  1.00  2.91           H  
ATOM    718  HA  ASP A  48      17.404  35.659 -35.517  1.00  2.91           H  
ATOM    719 1HB  ASP A  48      16.269  37.729 -34.411  1.00  2.91           H  
ATOM    720 2HB  ASP A  48      17.597  38.644 -35.116  1.00  2.91           H  
ATOM    721  N   LYS A  49      20.278  37.230 -35.237  1.00  3.25           N  
ATOM    722  CA  LYS A  49      21.544  37.496 -35.914  1.00  3.25           C  
ATOM    723  C   LYS A  49      22.305  36.183 -36.082  1.00  3.25           C  
ATOM    724  O   LYS A  49      23.036  35.980 -37.064  1.00  3.25           O  
ATOM    725  CB  LYS A  49      22.380  38.499 -35.114  1.00  3.25           C  
ATOM    726  CG  LYS A  49      21.798  39.911 -35.063  1.00  3.25           C  
ATOM    727  CD  LYS A  49      22.702  40.862 -34.278  1.00  3.25           C  
ATOM    728  CE  LYS A  49      22.126  42.273 -34.239  1.00  3.25           C  
ATOM    729  NZ  LYS A  49      22.998  43.214 -33.482  1.00  3.25           N  
ATOM    730  H   LYS A  49      20.247  37.339 -34.229  1.00  3.25           H  
ATOM    731  HA  LYS A  49      21.338  37.901 -36.904  1.00  3.25           H  
ATOM    732 1HB  LYS A  49      22.489  38.143 -34.091  1.00  3.25           H  
ATOM    733 2HB  LYS A  49      23.375  38.561 -35.542  1.00  3.25           H  
ATOM    734 1HG  LYS A  49      21.672  40.291 -36.076  1.00  3.25           H  
ATOM    735 2HG  LYS A  49      20.821  39.876 -34.578  1.00  3.25           H  
ATOM    736 1HD  LYS A  49      22.810  40.493 -33.258  1.00  3.25           H  
ATOM    737 2HD  LYS A  49      23.689  40.892 -34.740  1.00  3.25           H  
ATOM    738 1HE  LYS A  49      22.014  42.639 -35.259  1.00  3.25           H  
ATOM    739 2HE  LYS A  49      21.145  42.242 -33.764  1.00  3.25           H  
ATOM    740 1HZ  LYS A  49      22.579  44.133 -33.482  1.00  3.25           H  
ATOM    741 2HZ  LYS A  49      23.099  42.890 -32.531  1.00  3.25           H  
ATOM    742 3HZ  LYS A  49      23.906  43.258 -33.920  1.00  3.25           H  
ATOM    743  N   SER A  50      22.107  35.262 -35.132  1.00  3.60           N  
ATOM    744  CA  SER A  50      22.764  33.967 -35.225  1.00  3.60           C  
ATOM    745  C   SER A  50      22.053  33.308 -36.381  1.00  3.60           C  
ATOM    746  O   SER A  50      21.102  33.891 -36.888  1.00  3.60           O  
ATOM    747  CB  SER A  50      22.633  33.137 -33.955  1.00  3.60           C  
ATOM    748  OG  SER A  50      21.344  32.616 -33.780  1.00  3.60           O  
ATOM    749  H   SER A  50      21.506  35.493 -34.336  1.00  3.60           H  
ATOM    750  HA  SER A  50      23.817  34.097 -35.475  1.00  3.60           H  
ATOM    751 1HB  SER A  50      23.359  32.326 -33.970  1.00  3.60           H  
ATOM    752 2HB  SER A  50      22.874  33.773 -33.104  1.00  3.60           H  
ATOM    753  HG  SER A  50      20.708  33.320 -34.017  1.00  3.60           H  
ATOM    754  N   LEU A  51      22.516  32.158 -36.864  1.00  3.93           N  
ATOM    755  CA  LEU A  51      21.887  31.503 -38.025  1.00  3.93           C  
ATOM    756  C   LEU A  51      22.126  32.326 -39.305  1.00  3.93           C  
ATOM    757  O   LEU A  51      22.819  31.859 -40.204  1.00  3.93           O  
ATOM    758  CB  LEU A  51      20.376  31.259 -37.780  1.00  3.93           C  
ATOM    759  CG  LEU A  51      19.630  30.406 -38.816  1.00  3.93           C  
ATOM    760  CD1 LEU A  51      18.439  29.754 -38.139  1.00  3.93           C  
ATOM    761  CD2 LEU A  51      19.162  31.288 -39.973  1.00  3.93           C  
ATOM    762  H   LEU A  51      23.303  31.719 -36.409  1.00  3.93           H  
ATOM    763  HA  LEU A  51      22.351  30.529 -38.165  1.00  3.93           H  
ATOM    764 1HB  LEU A  51      20.253  30.790 -36.804  1.00  3.93           H  
ATOM    765 2HB  LEU A  51      19.839  32.194 -37.771  1.00  3.93           H  
ATOM    766  HG  LEU A  51      20.281  29.622 -39.190  1.00  3.93           H  
ATOM    767 1HD1 LEU A  51      17.901  29.138 -38.859  1.00  3.93           H  
ATOM    768 2HD1 LEU A  51      18.789  29.130 -37.318  1.00  3.93           H  
ATOM    769 3HD1 LEU A  51      17.775  30.526 -37.752  1.00  3.93           H  
ATOM    770 1HD2 LEU A  51      18.618  30.685 -40.691  1.00  3.93           H  
ATOM    771 2HD2 LEU A  51      18.508  32.072 -39.594  1.00  3.93           H  
ATOM    772 3HD2 LEU A  51      20.016  31.737 -40.462  1.00  3.93           H  
ATOM    773  N   ARG A  52      21.610  33.559 -39.387  1.00  4.22           N  
ATOM    774  CA  ARG A  52      21.818  34.402 -40.555  1.00  4.22           C  
ATOM    775  C   ARG A  52      23.305  34.638 -40.786  1.00  4.22           C  
ATOM    776  O   ARG A  52      23.806  34.471 -41.903  1.00  4.22           O  
ATOM    777  CB  ARG A  52      21.223  35.786 -40.333  1.00  4.22           C  
ATOM    778  CG  ARG A  52      19.723  35.934 -40.268  1.00  4.22           C  
ATOM    779  CD  ARG A  52      19.408  37.401 -40.102  1.00  4.22           C  
ATOM    780  NE  ARG A  52      18.007  37.696 -39.849  1.00  4.22           N  
ATOM    781  CZ  ARG A  52      17.037  37.810 -40.763  1.00  4.22           C  
ATOM    782  NH1 ARG A  52      17.271  37.621 -42.049  1.00  4.22           N  
ATOM    783  NH2 ARG A  52      15.840  38.128 -40.327  1.00  4.22           N  
ATOM    784  H   ARG A  52      21.060  33.903 -38.607  1.00  4.22           H  
ATOM    785  HA  ARG A  52      21.380  33.921 -41.433  1.00  4.22           H  
ATOM    786 1HB  ARG A  52      21.601  36.171 -39.382  1.00  4.22           H  
ATOM    787 2HB  ARG A  52      21.582  36.458 -41.110  1.00  4.22           H  
ATOM    788 1HG  ARG A  52      19.261  35.561 -41.178  1.00  4.22           H  
ATOM    789 2HG  ARG A  52      19.340  35.390 -39.400  1.00  4.22           H  
ATOM    790 1HD  ARG A  52      19.984  37.782 -39.259  1.00  4.22           H  
ATOM    791 2HD  ARG A  52      19.704  37.933 -41.002  1.00  4.22           H  
ATOM    792  HE  ARG A  52      17.717  37.877 -38.870  1.00  4.22           H  
ATOM    793 1HH1 ARG A  52      18.200  37.380 -42.362  1.00  4.22           H  
ATOM    794 2HH1 ARG A  52      16.521  37.717 -42.718  1.00  4.22           H  
ATOM    795 1HH2 ARG A  52      15.735  38.279 -39.302  1.00  4.22           H  
ATOM    796 2HH2 ARG A  52      15.066  38.233 -40.957  1.00  4.22           H  
ATOM    797  N   ASN A  53      24.034  34.943 -39.700  1.00  4.48           N  
ATOM    798  CA  ASN A  53      25.471  35.181 -39.787  1.00  4.48           C  
ATOM    799  C   ASN A  53      26.240  33.918 -40.139  1.00  4.48           C  
ATOM    800  O   ASN A  53      27.328  33.983 -40.711  1.00  4.48           O  
ATOM    801  CB  ASN A  53      26.010  35.756 -38.491  1.00  4.48           C  
ATOM    802  CG  ASN A  53      25.638  37.202 -38.270  1.00  4.48           C  
ATOM    803  OD1 ASN A  53      25.296  37.936 -39.208  1.00  4.48           O  
ATOM    804  ND2 ASN A  53      25.721  37.633 -37.035  1.00  4.48           N  
ATOM    805  H   ASN A  53      23.574  35.080 -38.796  1.00  4.48           H  
ATOM    806  HA  ASN A  53      25.650  35.903 -40.584  1.00  4.48           H  
ATOM    807 1HB  ASN A  53      25.620  35.168 -37.656  1.00  4.48           H  
ATOM    808 2HB  ASN A  53      27.095  35.661 -38.475  1.00  4.48           H  
ATOM    809 1HD2 ASN A  53      25.497  38.583 -36.824  1.00  4.48           H  
ATOM    810 2HD2 ASN A  53      26.006  37.011 -36.308  1.00  4.48           H  
ATOM    811  N   LEU A  54      25.684  32.767 -39.777  1.00  4.81           N  
ATOM    812  CA  LEU A  54      26.371  31.513 -40.009  1.00  4.81           C  
ATOM    813  C   LEU A  54      26.191  31.138 -41.459  1.00  4.81           C  
ATOM    814  O   LEU A  54      27.145  30.741 -42.127  1.00  4.81           O  
ATOM    815  CB  LEU A  54      25.795  30.439 -39.091  1.00  4.81           C  
ATOM    816  CG  LEU A  54      26.008  30.713 -37.603  1.00  4.81           C  
ATOM    817  CD1 LEU A  54      25.287  29.657 -36.781  1.00  4.81           C  
ATOM    818  CD2 LEU A  54      27.498  30.725 -37.313  1.00  4.81           C  
ATOM    819  H   LEU A  54      24.772  32.769 -39.342  1.00  4.81           H  
ATOM    820  HA  LEU A  54      27.430  31.639 -39.802  1.00  4.81           H  
ATOM    821 1HB  LEU A  54      24.729  30.353 -39.277  1.00  4.81           H  
ATOM    822 2HB  LEU A  54      26.265  29.486 -39.333  1.00  4.81           H  
ATOM    823  HG  LEU A  54      25.583  31.685 -37.350  1.00  4.81           H  
ATOM    824 1HD1 LEU A  54      25.433  29.859 -35.719  1.00  4.81           H  
ATOM    825 2HD1 LEU A  54      24.229  29.670 -37.005  1.00  4.81           H  
ATOM    826 3HD1 LEU A  54      25.692  28.675 -37.020  1.00  4.81           H  
ATOM    827 1HD2 LEU A  54      27.662  30.930 -36.254  1.00  4.81           H  
ATOM    828 2HD2 LEU A  54      27.928  29.755 -37.565  1.00  4.81           H  
ATOM    829 3HD2 LEU A  54      27.980  31.501 -37.911  1.00  4.81           H  
ATOM    830  N   MET A  55      24.981  31.310 -41.970  1.00  5.37           N  
ATOM    831  CA  MET A  55      24.730  31.021 -43.365  1.00  5.37           C  
ATOM    832  C   MET A  55      25.618  31.919 -44.207  1.00  5.37           C  
ATOM    833  O   MET A  55      26.249  31.462 -45.167  1.00  5.37           O  
ATOM    834  CB  MET A  55      23.251  31.193 -43.674  1.00  5.37           C  
ATOM    835  CG  MET A  55      22.378  30.112 -43.041  1.00  5.37           C  
ATOM    836  SD  MET A  55      20.624  30.355 -43.307  1.00  5.37           S  
ATOM    837  CE  MET A  55      19.996  28.883 -42.503  1.00  5.37           C  
ATOM    838  H   MET A  55      24.219  31.636 -41.378  1.00  5.37           H  
ATOM    839  HA  MET A  55      25.011  29.987 -43.567  1.00  5.37           H  
ATOM    840 1HB  MET A  55      22.915  32.160 -43.289  1.00  5.37           H  
ATOM    841 2HB  MET A  55      23.093  31.189 -44.751  1.00  5.37           H  
ATOM    842 1HG  MET A  55      22.657  29.145 -43.453  1.00  5.37           H  
ATOM    843 2HG  MET A  55      22.561  30.085 -41.969  1.00  5.37           H  
ATOM    844 1HE  MET A  55      18.908  28.871 -42.560  1.00  5.37           H  
ATOM    845 2HE  MET A  55      20.396  28.000 -43.001  1.00  5.37           H  
ATOM    846 3HE  MET A  55      20.306  28.878 -41.463  1.00  5.37           H  
ATOM    847  N   ALA A  56      25.707  33.198 -43.814  1.00  6.36           N  
ATOM    848  CA  ALA A  56      26.561  34.110 -44.538  1.00  6.36           C  
ATOM    849  C   ALA A  56      28.003  33.626 -44.493  1.00  6.36           C  
ATOM    850  O   ALA A  56      28.657  33.548 -45.532  1.00  6.36           O  
ATOM    851  CB  ALA A  56      26.463  35.496 -43.935  1.00  6.36           C  
ATOM    852  H   ALA A  56      25.157  33.539 -43.027  1.00  6.36           H  
ATOM    853  HA  ALA A  56      26.235  34.138 -45.576  1.00  6.36           H  
ATOM    854 1HB  ALA A  56      27.096  36.182 -44.492  1.00  6.36           H  
ATOM    855 2HB  ALA A  56      25.427  35.834 -43.978  1.00  6.36           H  
ATOM    856 3HB  ALA A  56      26.787  35.461 -42.898  1.00  6.36           H  
ATOM    857  N   ALA A  57      28.474  33.169 -43.327  1.00  7.96           N  
ATOM    858  CA  ALA A  57      29.838  32.668 -43.220  1.00  7.96           C  
ATOM    859  C   ALA A  57      30.065  31.486 -44.155  1.00  7.96           C  
ATOM    860  O   ALA A  57      31.100  31.393 -44.818  1.00  7.96           O  
ATOM    861  CB  ALA A  57      30.127  32.246 -41.788  1.00  7.96           C  
ATOM    862  H   ALA A  57      27.910  33.233 -42.481  1.00  7.96           H  
ATOM    863  HA  ALA A  57      30.515  33.471 -43.507  1.00  7.96           H  
ATOM    864 1HB  ALA A  57      31.153  31.898 -41.713  1.00  7.96           H  
ATOM    865 2HB  ALA A  57      29.976  33.096 -41.123  1.00  7.96           H  
ATOM    866 3HB  ALA A  57      29.455  31.444 -41.502  1.00  7.96           H  
ATOM    867  N   HIS A  58      29.059  30.633 -44.298  1.00 10.31           N  
ATOM    868  CA  HIS A  58      29.182  29.445 -45.125  1.00 10.31           C  
ATOM    869  C   HIS A  58      29.127  29.760 -46.616  1.00 10.31           C  
ATOM    870  O   HIS A  58      29.528  28.933 -47.438  1.00 10.31           O  
ATOM    871  CB  HIS A  58      28.098  28.420 -44.774  1.00 10.31           C  
ATOM    872  CG  HIS A  58      28.279  27.778 -43.418  1.00 10.31           C  
ATOM    873  ND1 HIS A  58      29.388  27.019 -43.098  1.00 10.31           N  
ATOM    874  CD2 HIS A  58      27.484  27.760 -42.319  1.00 10.31           C  
ATOM    875  CE1 HIS A  58      29.273  26.579 -41.857  1.00 10.31           C  
ATOM    876  NE2 HIS A  58      28.129  27.013 -41.363  1.00 10.31           N  
ATOM    877  H   HIS A  58      28.210  30.775 -43.748  1.00 10.31           H  
ATOM    878  HA  HIS A  58      30.145  28.978 -44.930  1.00 10.31           H  
ATOM    879 1HB  HIS A  58      27.125  28.916 -44.784  1.00 10.31           H  
ATOM    880 2HB  HIS A  58      28.074  27.637 -45.530  1.00 10.31           H  
ATOM    881  HD2 HIS A  58      26.516  28.247 -42.213  1.00 10.31           H  
ATOM    882  HE1 HIS A  58      30.000  25.959 -41.333  1.00 10.31           H  
ATOM    883  HE2 HIS A  58      27.778  26.824 -40.436  1.00 10.31           H  
ATOM    884  N   SER A  59      28.632  30.946 -46.979  1.00 13.41           N  
ATOM    885  CA  SER A  59      28.557  31.342 -48.377  1.00 13.41           C  
ATOM    886  C   SER A  59      29.901  31.890 -48.874  1.00 13.41           C  
ATOM    887  O   SER A  59      30.033  32.210 -50.059  1.00 13.41           O  
ATOM    888  CB  SER A  59      27.479  32.393 -48.594  1.00 13.41           C  
ATOM    889  OG  SER A  59      27.845  33.634 -48.056  1.00 13.41           O  
ATOM    890  H   SER A  59      28.296  31.604 -46.271  1.00 13.41           H  
ATOM    891  HA  SER A  59      28.309  30.462 -48.969  1.00 13.41           H  
ATOM    892 1HB  SER A  59      27.273  32.497 -49.656  1.00 13.41           H  
ATOM    893 2HB  SER A  59      26.562  32.053 -48.111  1.00 13.41           H  
ATOM    894  HG  SER A  59      28.225  33.449 -47.173  1.00 13.41           H  
ATOM    895  N   ALA A  60      30.866  32.065 -47.956  1.00 16.98           N  
ATOM    896  CA  ALA A  60      32.158  32.652 -48.277  1.00 16.98           C  
ATOM    897  C   ALA A  60      33.232  31.583 -48.490  1.00 16.98           C  
ATOM    898  O   ALA A  60      34.375  31.768 -48.067  1.00 16.98           O  
ATOM    899  OXT ALA A  60      33.042  30.706 -49.331  1.00 16.98           O  
ATOM    900  CB  ALA A  60      32.569  33.594 -47.158  1.00 16.98           C  
ATOM    901  H   ALA A  60      30.711  31.778 -46.987  1.00 16.98           H  
ATOM    902  HA  ALA A  60      32.055  33.217 -49.203  1.00 16.98           H  
ATOM    903 1HB  ALA A  60      33.519  34.063 -47.401  1.00 16.98           H  
ATOM    904 2HB  ALA A  60      31.803  34.361 -47.034  1.00 16.98           H  
ATOM    905 3HB  ALA A  60      32.666  33.029 -46.229  1.00 16.98           H  
ENDMDL

REMARK ID 642961 DOMAINID 636559 MODEL 4 line_14_sample111
MODEL     4
ATOM      1  N   LEU A   1      -0.111  -0.290  -2.858  1.00 24.37           N  
ATOM      2  CA  LEU A   1       0.373  -0.359  -1.484  1.00 24.37           C  
ATOM      3  C   LEU A   1       1.047   0.939  -1.070  1.00 24.37           C  
ATOM      4  O   LEU A   1       2.238   1.148  -1.321  1.00 24.37           O  
ATOM      5  CB  LEU A   1       1.362  -1.517  -1.318  1.00 24.37           C  
ATOM      6  CG  LEU A   1       0.822  -2.917  -1.640  1.00 24.37           C  
ATOM      7  CD1 LEU A   1       1.951  -3.931  -1.500  1.00 24.37           C  
ATOM      8  CD2 LEU A   1      -0.323  -3.246  -0.689  1.00 24.37           C  
ATOM      9 1H   LEU A   1      -0.761  -1.045  -3.022  1.00 24.37           H  
ATOM     10 2H   LEU A   1      -0.575   0.593  -3.015  1.00 24.37           H  
ATOM     11 3H   LEU A   1       0.669  -0.376  -3.494  1.00 24.37           H  
ATOM     12  HA  LEU A   1      -0.478  -0.525  -0.825  1.00 24.37           H  
ATOM     13 1HB  LEU A   1       2.223  -1.334  -1.957  1.00 24.37           H  
ATOM     14 2HB  LEU A   1       1.701  -1.528  -0.283  1.00 24.37           H  
ATOM     15  HG  LEU A   1       0.462  -2.945  -2.669  1.00 24.37           H  
ATOM     16 1HD1 LEU A   1       1.575  -4.927  -1.734  1.00 24.37           H  
ATOM     17 2HD1 LEU A   1       2.755  -3.676  -2.191  1.00 24.37           H  
ATOM     18 3HD1 LEU A   1       2.328  -3.915  -0.479  1.00 24.37           H  
ATOM     19 1HD2 LEU A   1      -0.709  -4.241  -0.916  1.00 24.37           H  
ATOM     20 2HD2 LEU A   1       0.040  -3.222   0.338  1.00 24.37           H  
ATOM     21 3HD2 LEU A   1      -1.119  -2.512  -0.812  1.00 24.37           H  
ATOM     22  N   THR A   2       0.296   1.813  -0.408  1.00 23.27           N  
ATOM     23  CA  THR A   2       0.816   3.118   0.022  1.00 23.27           C  
ATOM     24  C   THR A   2       1.709   3.012   1.259  1.00 23.27           C  
ATOM     25  O   THR A   2       1.365   3.488   2.341  1.00 23.27           O  
ATOM     26  CB  THR A   2      -0.337   4.088   0.315  1.00 23.27           C  
ATOM     27  OG1 THR A   2      -1.235   3.488   1.259  1.00 23.27           O  
ATOM     28  CG2 THR A   2      -1.091   4.412  -0.963  1.00 23.27           C  
ATOM     29  H   THR A   2      -0.665   1.588  -0.193  1.00 23.27           H  
ATOM     30  HA  THR A   2       1.419   3.533  -0.787  1.00 23.27           H  
ATOM     31  HB  THR A   2       0.066   5.006   0.741  1.00 23.27           H  
ATOM     32  HG1 THR A   2      -1.923   4.117   1.490  1.00 23.27           H  
ATOM     33 1HG2 THR A   2      -1.905   5.103  -0.740  1.00 23.27           H  
ATOM     34 2HG2 THR A   2      -0.409   4.872  -1.678  1.00 23.27           H  
ATOM     35 3HG2 THR A   2      -1.498   3.497  -1.387  1.00 23.27           H  
ATOM     36  N   ASN A   3       2.845   2.362   1.082  1.00 21.19           N  
ATOM     37  CA  ASN A   3       3.789   2.116   2.156  1.00 21.19           C  
ATOM     38  C   ASN A   3       4.611   3.365   2.455  1.00 21.19           C  
ATOM     39  O   ASN A   3       4.886   4.169   1.563  1.00 21.19           O  
ATOM     40  CB  ASN A   3       4.687   0.952   1.790  1.00 21.19           C  
ATOM     41  CG  ASN A   3       3.932  -0.363   1.702  1.00 21.19           C  
ATOM     42  OD1 ASN A   3       2.912  -0.575   2.373  1.00 21.19           O  
ATOM     43  ND2 ASN A   3       4.426  -1.253   0.880  1.00 21.19           N  
ATOM     44  H   ASN A   3       3.026   2.006   0.146  1.00 21.19           H  
ATOM     45  HA  ASN A   3       3.233   1.868   3.062  1.00 21.19           H  
ATOM     46 1HB  ASN A   3       5.157   1.149   0.826  1.00 21.19           H  
ATOM     47 2HB  ASN A   3       5.481   0.858   2.531  1.00 21.19           H  
ATOM     48 1HD2 ASN A   3       3.981  -2.142   0.775  1.00 21.19           H  
ATOM     49 2HD2 ASN A   3       5.251  -1.044   0.355  1.00 21.19           H  
ATOM     50  N   PHE A   4       5.010   3.522   3.709  1.00 18.34           N  
ATOM     51  CA  PHE A   4       5.859   4.637   4.114  1.00 18.34           C  
ATOM     52  C   PHE A   4       6.663   4.275   5.351  1.00 18.34           C  
ATOM     53  O   PHE A   4       6.387   3.267   6.004  1.00 18.34           O  
ATOM     54  CB  PHE A   4       5.031   5.896   4.382  1.00 18.34           C  
ATOM     55  CG  PHE A   4       4.080   5.775   5.530  1.00 18.34           C  
ATOM     56  CD1 PHE A   4       4.450   6.202   6.803  1.00 18.34           C  
ATOM     57  CD2 PHE A   4       2.813   5.239   5.346  1.00 18.34           C  
ATOM     58  CE1 PHE A   4       3.574   6.094   7.864  1.00 18.34           C  
ATOM     59  CE2 PHE A   4       1.938   5.131   6.408  1.00 18.34           C  
ATOM     60  CZ  PHE A   4       2.319   5.562   7.669  1.00 18.34           C  
ATOM     61  H   PHE A   4       4.729   2.843   4.402  1.00 18.34           H  
ATOM     62  HA  PHE A   4       6.559   4.851   3.305  1.00 18.34           H  
ATOM     63 1HB  PHE A   4       5.699   6.731   4.585  1.00 18.34           H  
ATOM     64 2HB  PHE A   4       4.456   6.147   3.489  1.00 18.34           H  
ATOM     65  HD1 PHE A   4       5.446   6.625   6.956  1.00 18.34           H  
ATOM     66  HD2 PHE A   4       2.508   4.900   4.349  1.00 18.34           H  
ATOM     67  HE1 PHE A   4       3.869   6.432   8.851  1.00 18.34           H  
ATOM     68  HE2 PHE A   4       0.945   4.710   6.253  1.00 18.34           H  
ATOM     69  HZ  PHE A   4       1.627   5.478   8.506  1.00 18.34           H  
ATOM     70  N   LYS A   5       7.648   5.102   5.676  1.00 15.21           N  
ATOM     71  CA  LYS A   5       8.457   4.903   6.870  1.00 15.21           C  
ATOM     72  C   LYS A   5       8.687   6.212   7.604  1.00 15.21           C  
ATOM     73  O   LYS A   5       8.964   7.240   6.985  1.00 15.21           O  
ATOM     74  CB  LYS A   5       9.802   4.267   6.507  1.00 15.21           C  
ATOM     75  CG  LYS A   5      10.717   3.999   7.706  1.00 15.21           C  
ATOM     76  CD  LYS A   5      11.981   3.250   7.304  1.00 15.21           C  
ATOM     77  CE  LYS A   5      12.872   2.999   8.514  1.00 15.21           C  
ATOM     78  NZ  LYS A   5      14.091   2.214   8.156  1.00 15.21           N  
ATOM     79  H   LYS A   5       7.835   5.900   5.086  1.00 15.21           H  
ATOM     80  HA  LYS A   5       7.925   4.235   7.547  1.00 15.21           H  
ATOM     81 1HB  LYS A   5       9.628   3.316   6.002  1.00 15.21           H  
ATOM     82 2HB  LYS A   5      10.338   4.915   5.815  1.00 15.21           H  
ATOM     83 1HG  LYS A   5      11.008   4.949   8.163  1.00 15.21           H  
ATOM     84 2HG  LYS A   5      10.178   3.416   8.450  1.00 15.21           H  
ATOM     85 1HD  LYS A   5      11.714   2.295   6.852  1.00 15.21           H  
ATOM     86 2HD  LYS A   5      12.534   3.839   6.574  1.00 15.21           H  
ATOM     87 1HE  LYS A   5      13.178   3.960   8.933  1.00 15.21           H  
ATOM     88 2HE  LYS A   5      12.306   2.452   9.266  1.00 15.21           H  
ATOM     89 1HZ  LYS A   5      14.653   2.070   8.983  1.00 15.21           H  
ATOM     90 2HZ  LYS A   5      13.814   1.318   7.778  1.00 15.21           H  
ATOM     91 3HZ  LYS A   5      14.631   2.715   7.467  1.00 15.21           H  
ATOM     92  N   LEU A   6       8.560   6.168   8.925  1.00 12.30           N  
ATOM     93  CA  LEU A   6       8.816   7.339   9.748  1.00 12.30           C  
ATOM     94  C   LEU A   6      10.176   7.185  10.407  1.00 12.30           C  
ATOM     95  O   LEU A   6      10.575   6.068  10.760  1.00 12.30           O  
ATOM     96  CB  LEU A   6       7.724   7.472  10.802  1.00 12.30           C  
ATOM     97  CG  LEU A   6       6.310   7.567  10.249  1.00 12.30           C  
ATOM     98  CD1 LEU A   6       5.333   7.625  11.400  1.00 12.30           C  
ATOM     99  CD2 LEU A   6       6.195   8.789   9.359  1.00 12.30           C  
ATOM    100  H   LEU A   6       8.303   5.298   9.366  1.00 12.30           H  
ATOM    101  HA  LEU A   6       8.830   8.228   9.124  1.00 12.30           H  
ATOM    102 1HB  LEU A   6       7.765   6.610  11.456  1.00 12.30           H  
ATOM    103 2HB  LEU A   6       7.918   8.370  11.389  1.00 12.30           H  
ATOM    104  HG  LEU A   6       6.089   6.676   9.666  1.00 12.30           H  
ATOM    105 1HD1 LEU A   6       4.316   7.677  11.013  1.00 12.30           H  
ATOM    106 2HD1 LEU A   6       5.442   6.729  12.012  1.00 12.30           H  
ATOM    107 3HD1 LEU A   6       5.536   8.506  12.005  1.00 12.30           H  
ATOM    108 1HD2 LEU A   6       5.183   8.855   8.958  1.00 12.30           H  
ATOM    109 2HD2 LEU A   6       6.415   9.684   9.941  1.00 12.30           H  
ATOM    110 3HD2 LEU A   6       6.906   8.709   8.534  1.00 12.30           H  
ATOM    111  N   LYS A   7      10.877   8.300  10.601  1.00  9.92           N  
ATOM    112  CA  LYS A   7      12.183   8.252  11.243  1.00  9.92           C  
ATOM    113  C   LYS A   7      12.210   9.105  12.496  1.00  9.92           C  
ATOM    114  O   LYS A   7      11.633  10.194  12.525  1.00  9.92           O  
ATOM    115  CB  LYS A   7      13.250   8.739  10.266  1.00  9.92           C  
ATOM    116  CG  LYS A   7      13.390   7.868   9.008  1.00  9.92           C  
ATOM    117  CD  LYS A   7      14.478   8.395   8.076  1.00  9.92           C  
ATOM    118  CE  LYS A   7      14.578   7.560   6.803  1.00  9.92           C  
ATOM    119  NZ  LYS A   7      15.613   8.090   5.871  1.00  9.92           N  
ATOM    120  H   LYS A   7      10.505   9.189  10.291  1.00  9.92           H  
ATOM    121  HA  LYS A   7      12.402   7.225  11.535  1.00  9.92           H  
ATOM    122 1HB  LYS A   7      13.012   9.755   9.948  1.00  9.92           H  
ATOM    123 2HB  LYS A   7      14.216   8.772  10.771  1.00  9.92           H  
ATOM    124 1HG  LYS A   7      13.630   6.845   9.302  1.00  9.92           H  
ATOM    125 2HG  LYS A   7      12.442   7.855   8.467  1.00  9.92           H  
ATOM    126 1HD  LYS A   7      14.262   9.431   7.807  1.00  9.92           H  
ATOM    127 2HD  LYS A   7      15.439   8.366   8.589  1.00  9.92           H  
ATOM    128 1HE  LYS A   7      14.834   6.535   7.068  1.00  9.92           H  
ATOM    129 2HE  LYS A   7      13.611   7.562   6.296  1.00  9.92           H  
ATOM    130 1HZ  LYS A   7      15.650   7.514   5.042  1.00  9.92           H  
ATOM    131 2HZ  LYS A   7      15.376   9.038   5.611  1.00  9.92           H  
ATOM    132 3HZ  LYS A   7      16.513   8.082   6.326  1.00  9.92           H  
ATOM    133  N   PHE A   8      12.902   8.612  13.519  1.00  8.17           N  
ATOM    134  CA  PHE A   8      13.028   9.330  14.777  1.00  8.17           C  
ATOM    135  C   PHE A   8      14.481   9.266  15.229  1.00  8.17           C  
ATOM    136  O   PHE A   8      15.066   8.182  15.246  1.00  8.17           O  
ATOM    137  CB  PHE A   8      12.127   8.666  15.824  1.00  8.17           C  
ATOM    138  CG  PHE A   8      10.679   8.560  15.377  1.00  8.17           C  
ATOM    139  CD1 PHE A   8      10.263   7.454  14.630  1.00  8.17           C  
ATOM    140  CD2 PHE A   8       9.750   9.545  15.661  1.00  8.17           C  
ATOM    141  CE1 PHE A   8       8.967   7.340  14.190  1.00  8.17           C  
ATOM    142  CE2 PHE A   8       8.442   9.429  15.214  1.00  8.17           C  
ATOM    143  CZ  PHE A   8       8.054   8.324  14.477  1.00  8.17           C  
ATOM    144  H   PHE A   8      13.348   7.712  13.421  1.00  8.17           H  
ATOM    145  HA  PHE A   8      12.742  10.373  14.635  1.00  8.17           H  
ATOM    146 1HB  PHE A   8      12.495   7.665  16.044  1.00  8.17           H  
ATOM    147 2HB  PHE A   8      12.161   9.240  16.750  1.00  8.17           H  
ATOM    148  HD1 PHE A   8      10.984   6.670  14.392  1.00  8.17           H  
ATOM    149  HD2 PHE A   8      10.058  10.419  16.235  1.00  8.17           H  
ATOM    150  HE1 PHE A   8       8.670   6.467  13.611  1.00  8.17           H  
ATOM    151  HE2 PHE A   8       7.720  10.211  15.440  1.00  8.17           H  
ATOM    152  HZ  PHE A   8       7.027   8.236  14.127  1.00  8.17           H  
ATOM    153  N   LEU A   9      15.071  10.408  15.578  1.00  6.96           N  
ATOM    154  CA  LEU A   9      16.470  10.409  16.001  1.00  6.96           C  
ATOM    155  C   LEU A   9      16.653  10.719  17.488  1.00  6.96           C  
ATOM    156  O   LEU A   9      17.063   9.858  18.266  1.00  6.96           O  
ATOM    157  CB  LEU A   9      17.245  11.438  15.169  1.00  6.96           C  
ATOM    158  CG  LEU A   9      17.273  11.180  13.650  1.00  6.96           C  
ATOM    159  CD1 LEU A   9      18.017  12.311  12.967  1.00  6.96           C  
ATOM    160  CD2 LEU A   9      17.929   9.845  13.368  1.00  6.96           C  
ATOM    161  H   LEU A   9      14.549  11.271  15.546  1.00  6.96           H  
ATOM    162  HA  LEU A   9      16.889   9.421  15.810  1.00  6.96           H  
ATOM    163 1HB  LEU A   9      16.800  12.417  15.320  1.00  6.96           H  
ATOM    164 2HB  LEU A   9      18.274  11.470  15.527  1.00  6.96           H  
ATOM    165  HG  LEU A   9      16.252  11.166  13.264  1.00  6.96           H  
ATOM    166 1HD1 LEU A   9      18.029  12.142  11.888  1.00  6.96           H  
ATOM    167 2HD1 LEU A   9      17.519  13.258  13.177  1.00  6.96           H  
ATOM    168 3HD1 LEU A   9      19.042  12.350  13.336  1.00  6.96           H  
ATOM    169 1HD2 LEU A   9      17.940   9.666  12.292  1.00  6.96           H  
ATOM    170 2HD2 LEU A   9      18.951   9.854  13.745  1.00  6.96           H  
ATOM    171 3HD2 LEU A   9      17.367   9.049  13.861  1.00  6.96           H  
ATOM    172  N   SER A  10      16.340  11.956  17.873  1.00  6.14           N  
ATOM    173  CA  SER A  10      16.481  12.420  19.250  1.00  6.14           C  
ATOM    174  C   SER A  10      15.747  13.739  19.439  1.00  6.14           C  
ATOM    175  O   SER A  10      15.706  14.561  18.524  1.00  6.14           O  
ATOM    176  CB  SER A  10      17.946  12.595  19.605  1.00  6.14           C  
ATOM    177  OG  SER A  10      18.090  13.081  20.913  1.00  6.14           O  
ATOM    178  H   SER A  10      15.998  12.607  17.185  1.00  6.14           H  
ATOM    179  HA  SER A  10      16.038  11.678  19.916  1.00  6.14           H  
ATOM    180 1HB  SER A  10      18.464  11.640  19.513  1.00  6.14           H  
ATOM    181 2HB  SER A  10      18.410  13.288  18.905  1.00  6.14           H  
ATOM    182  HG  SER A  10      17.718  13.971  20.903  1.00  6.14           H  
ATOM    183  N   LYS A  11      15.182  13.960  20.623  1.00  5.58           N  
ATOM    184  CA  LYS A  11      14.545  15.244  20.897  1.00  5.58           C  
ATOM    185  C   LYS A  11      14.570  15.558  22.395  1.00  5.58           C  
ATOM    186  O   LYS A  11      14.184  14.728  23.226  1.00  5.58           O  
ATOM    187  CB  LYS A  11      13.119  15.251  20.333  1.00  5.58           C  
ATOM    188  CG  LYS A  11      12.398  16.597  20.367  1.00  5.58           C  
ATOM    189  CD  LYS A  11      11.049  16.505  19.643  1.00  5.58           C  
ATOM    190  CE  LYS A  11      10.304  17.833  19.659  1.00  5.58           C  
ATOM    191  NZ  LYS A  11       9.005  17.749  18.927  1.00  5.58           N  
ATOM    192  H   LYS A  11      15.222  13.245  21.337  1.00  5.58           H  
ATOM    193  HA  LYS A  11      15.114  16.027  20.392  1.00  5.58           H  
ATOM    194 1HB  LYS A  11      13.141  14.927  19.291  1.00  5.58           H  
ATOM    195 2HB  LYS A  11      12.510  14.533  20.881  1.00  5.58           H  
ATOM    196 1HG  LYS A  11      12.237  16.917  21.379  1.00  5.58           H  
ATOM    197 2HG  LYS A  11      13.015  17.343  19.866  1.00  5.58           H  
ATOM    198 1HD  LYS A  11      11.215  16.205  18.606  1.00  5.58           H  
ATOM    199 2HD  LYS A  11      10.430  15.749  20.124  1.00  5.58           H  
ATOM    200 1HE  LYS A  11      10.110  18.118  20.692  1.00  5.58           H  
ATOM    201 2HE  LYS A  11      10.924  18.597  19.192  1.00  5.58           H  
ATOM    202 1HZ  LYS A  11       8.541  18.645  18.959  1.00  5.58           H  
ATOM    203 2HZ  LYS A  11       9.178  17.494  17.964  1.00  5.58           H  
ATOM    204 3HZ  LYS A  11       8.419  17.049  19.359  1.00  5.58           H  
ATOM    205  N   ASP A  12      14.953  16.796  22.725  1.00  5.12           N  
ATOM    206  CA  ASP A  12      15.063  17.277  24.107  1.00  5.12           C  
ATOM    207  C   ASP A  12      13.769  17.249  24.900  1.00  5.12           C  
ATOM    208  O   ASP A  12      13.792  17.275  26.126  1.00  5.12           O  
ATOM    209  CB  ASP A  12      15.654  18.680  24.152  1.00  5.12           C  
ATOM    210  CG  ASP A  12      17.153  18.695  23.860  1.00  5.12           C  
ATOM    211  OD1 ASP A  12      17.748  17.644  23.843  1.00  5.12           O  
ATOM    212  OD2 ASP A  12      17.700  19.759  23.719  1.00  5.12           O  
ATOM    213  H   ASP A  12      15.225  17.424  21.981  1.00  5.12           H  
ATOM    214  HA  ASP A  12      15.766  16.621  24.623  1.00  5.12           H  
ATOM    215 1HB  ASP A  12      15.147  19.312  23.421  1.00  5.12           H  
ATOM    216 2HB  ASP A  12      15.479  19.116  25.136  1.00  5.12           H  
ATOM    217  N   ILE A  13      12.633  17.167  24.224  1.00  4.72           N  
ATOM    218  CA  ILE A  13      11.352  17.082  24.911  1.00  4.72           C  
ATOM    219  C   ILE A  13      11.310  15.900  25.865  1.00  4.72           C  
ATOM    220  O   ILE A  13      10.571  15.921  26.845  1.00  4.72           O  
ATOM    221  CB  ILE A  13      10.177  16.962  23.935  1.00  4.72           C  
ATOM    222  CG1 ILE A  13       8.868  17.215  24.696  1.00  4.72           C  
ATOM    223  CG2 ILE A  13      10.144  15.572  23.289  1.00  4.72           C  
ATOM    224  CD1 ILE A  13       8.745  18.612  25.253  1.00  4.72           C  
ATOM    225  H   ILE A  13      12.665  17.148  23.220  1.00  4.72           H  
ATOM    226  HA  ILE A  13      11.215  17.991  25.495  1.00  4.72           H  
ATOM    227  HB  ILE A  13      10.276  17.721  23.163  1.00  4.72           H  
ATOM    228 1HG1 ILE A  13       8.029  17.034  24.024  1.00  4.72           H  
ATOM    229 2HG1 ILE A  13       8.805  16.512  25.524  1.00  4.72           H  
ATOM    230 1HG2 ILE A  13       9.309  15.514  22.595  1.00  4.72           H  
ATOM    231 2HG2 ILE A  13      11.068  15.391  22.756  1.00  4.72           H  
ATOM    232 3HG2 ILE A  13      10.018  14.812  24.051  1.00  4.72           H  
ATOM    233 1HD1 ILE A  13       7.796  18.714  25.785  1.00  4.72           H  
ATOM    234 2HD1 ILE A  13       9.564  18.803  25.949  1.00  4.72           H  
ATOM    235 3HD1 ILE A  13       8.782  19.338  24.444  1.00  4.72           H  
ATOM    236  N   LYS A  14      12.125  14.863  25.630  1.00  4.35           N  
ATOM    237  CA  LYS A  14      12.115  13.731  26.536  1.00  4.35           C  
ATOM    238  C   LYS A  14      12.454  14.163  27.966  1.00  4.35           C  
ATOM    239  O   LYS A  14      11.997  13.550  28.924  1.00  4.35           O  
ATOM    240  CB  LYS A  14      13.102  12.663  26.078  1.00  4.35           C  
ATOM    241  CG  LYS A  14      14.569  13.067  26.200  1.00  4.35           C  
ATOM    242  CD  LYS A  14      15.480  11.985  25.666  1.00  4.35           C  
ATOM    243  CE  LYS A  14      16.941  12.360  25.832  1.00  4.35           C  
ATOM    244  NZ  LYS A  14      17.843  11.310  25.294  1.00  4.35           N  
ATOM    245  H   LYS A  14      12.757  14.866  24.822  1.00  4.35           H  
ATOM    246  HA  LYS A  14      11.118  13.302  26.541  1.00  4.35           H  
ATOM    247 1HB  LYS A  14      12.949  11.752  26.652  1.00  4.35           H  
ATOM    248 2HB  LYS A  14      12.913  12.427  25.030  1.00  4.35           H  
ATOM    249 1HG  LYS A  14      14.740  13.993  25.646  1.00  4.35           H  
ATOM    250 2HG  LYS A  14      14.816  13.237  27.244  1.00  4.35           H  
ATOM    251 1HD  LYS A  14      15.286  11.049  26.191  1.00  4.35           H  
ATOM    252 2HD  LYS A  14      15.276  11.838  24.605  1.00  4.35           H  
ATOM    253 1HE  LYS A  14      17.128  13.297  25.303  1.00  4.35           H  
ATOM    254 2HE  LYS A  14      17.155  12.504  26.892  1.00  4.35           H  
ATOM    255 1HZ  LYS A  14      18.804  11.593  25.417  1.00  4.35           H  
ATOM    256 2HZ  LYS A  14      17.681  10.442  25.786  1.00  4.35           H  
ATOM    257 3HZ  LYS A  14      17.652  11.181  24.311  1.00  4.35           H  
ATOM    258  N   LYS A  15      13.168  15.280  28.124  1.00  4.02           N  
ATOM    259  CA  LYS A  15      13.573  15.772  29.431  1.00  4.02           C  
ATOM    260  C   LYS A  15      12.357  16.141  30.293  1.00  4.02           C  
ATOM    261  O   LYS A  15      12.439  16.156  31.522  1.00  4.02           O  
ATOM    262  CB  LYS A  15      14.465  16.999  29.244  1.00  4.02           C  
ATOM    263  CG  LYS A  15      15.816  16.701  28.573  1.00  4.02           C  
ATOM    264  CD  LYS A  15      16.634  17.977  28.375  1.00  4.02           C  
ATOM    265  CE  LYS A  15      17.879  17.721  27.525  1.00  4.02           C  
ATOM    266  NZ  LYS A  15      18.696  18.961  27.334  1.00  4.02           N  
ATOM    267  H   LYS A  15      13.458  15.815  27.307  1.00  4.02           H  
ATOM    268  HA  LYS A  15      14.129  14.988  29.943  1.00  4.02           H  
ATOM    269 1HB  LYS A  15      13.942  17.739  28.637  1.00  4.02           H  
ATOM    270 2HB  LYS A  15      14.662  17.457  30.212  1.00  4.02           H  
ATOM    271 1HG  LYS A  15      16.382  16.006  29.192  1.00  4.02           H  
ATOM    272 2HG  LYS A  15      15.641  16.236  27.600  1.00  4.02           H  
ATOM    273 1HD  LYS A  15      16.013  18.720  27.867  1.00  4.02           H  
ATOM    274 2HD  LYS A  15      16.935  18.378  29.342  1.00  4.02           H  
ATOM    275 1HE  LYS A  15      18.495  16.953  27.986  1.00  4.02           H  
ATOM    276 2HE  LYS A  15      17.551  17.368  26.547  1.00  4.02           H  
ATOM    277 1HZ  LYS A  15      19.488  18.749  26.740  1.00  4.02           H  
ATOM    278 2HZ  LYS A  15      18.137  19.689  26.901  1.00  4.02           H  
ATOM    279 3HZ  LYS A  15      19.020  19.289  28.227  1.00  4.02           H  
ATOM    280  N   GLU A  16      11.236  16.474  29.640  1.00  3.72           N  
ATOM    281  CA  GLU A  16      10.007  16.873  30.319  1.00  3.72           C  
ATOM    282  C   GLU A  16       9.046  15.695  30.483  1.00  3.72           C  
ATOM    283  O   GLU A  16       7.978  15.833  31.090  1.00  3.72           O  
ATOM    284  CB  GLU A  16       9.311  17.984  29.524  1.00  3.72           C  
ATOM    285  CG  GLU A  16      10.125  19.275  29.410  1.00  3.72           C  
ATOM    286  CD  GLU A  16       9.417  20.385  28.650  1.00  3.72           C  
ATOM    287  OE1 GLU A  16       8.309  20.184  28.211  1.00  3.72           O  
ATOM    288  OE2 GLU A  16      10.000  21.435  28.510  1.00  3.72           O  
ATOM    289  H   GLU A  16      11.212  16.416  28.623  1.00  3.72           H  
ATOM    290  HA  GLU A  16      10.264  17.247  31.309  1.00  3.72           H  
ATOM    291 1HB  GLU A  16       9.106  17.627  28.511  1.00  3.72           H  
ATOM    292 2HB  GLU A  16       8.356  18.222  29.989  1.00  3.72           H  
ATOM    293 1HG  GLU A  16      10.363  19.627  30.412  1.00  3.72           H  
ATOM    294 2HG  GLU A  16      11.064  19.039  28.905  1.00  3.72           H  
ATOM    295  N   LEU A  17       9.402  14.557  29.896  1.00  3.47           N  
ATOM    296  CA  LEU A  17       8.551  13.381  29.876  1.00  3.47           C  
ATOM    297  C   LEU A  17       9.109  12.313  30.804  1.00  3.47           C  
ATOM    298  O   LEU A  17       8.375  11.625  31.518  1.00  3.47           O  
ATOM    299  CB  LEU A  17       8.466  12.877  28.441  1.00  3.47           C  
ATOM    300  CG  LEU A  17       7.908  13.925  27.448  1.00  3.47           C  
ATOM    301  CD1 LEU A  17       7.943  13.375  26.041  1.00  3.47           C  
ATOM    302  CD2 LEU A  17       6.511  14.315  27.855  1.00  3.47           C  
ATOM    303  H   LEU A  17      10.311  14.487  29.452  1.00  3.47           H  
ATOM    304  HA  LEU A  17       7.556  13.659  30.221  1.00  3.47           H  
ATOM    305 1HB  LEU A  17       9.462  12.589  28.116  1.00  3.47           H  
ATOM    306 2HB  LEU A  17       7.823  12.002  28.410  1.00  3.47           H  
ATOM    307  HG  LEU A  17       8.531  14.806  27.476  1.00  3.47           H  
ATOM    308 1HD1 LEU A  17       7.565  14.129  25.351  1.00  3.47           H  
ATOM    309 2HD1 LEU A  17       8.960  13.122  25.771  1.00  3.47           H  
ATOM    310 3HD1 LEU A  17       7.321  12.486  25.985  1.00  3.47           H  
ATOM    311 1HD2 LEU A  17       6.131  15.068  27.163  1.00  3.47           H  
ATOM    312 2HD2 LEU A  17       5.863  13.439  27.831  1.00  3.47           H  
ATOM    313 3HD2 LEU A  17       6.527  14.728  28.865  1.00  3.47           H  
ATOM    314  N   LEU A  18      10.435  12.216  30.855  1.00  3.31           N  
ATOM    315  CA  LEU A  18      11.114  11.222  31.680  1.00  3.31           C  
ATOM    316  C   LEU A  18      11.206  11.711  33.118  1.00  3.31           C  
ATOM    317  O   LEU A  18      12.288  11.979  33.650  1.00  3.31           O  
ATOM    318  CB  LEU A  18      12.504  10.931  31.110  1.00  3.31           C  
ATOM    319  CG  LEU A  18      12.516  10.353  29.681  1.00  3.31           C  
ATOM    320  CD1 LEU A  18      13.952  10.213  29.198  1.00  3.31           C  
ATOM    321  CD2 LEU A  18      11.806   9.012  29.690  1.00  3.31           C  
ATOM    322  H   LEU A  18      10.999  12.812  30.257  1.00  3.31           H  
ATOM    323  HA  LEU A  18      10.537  10.308  31.664  1.00  3.31           H  
ATOM    324 1HB  LEU A  18      13.073  11.859  31.096  1.00  3.31           H  
ATOM    325 2HB  LEU A  18      13.006  10.216  31.766  1.00  3.31           H  
ATOM    326  HG  LEU A  18      11.997  11.029  29.005  1.00  3.31           H  
ATOM    327 1HD1 LEU A  18      13.956   9.808  28.188  1.00  3.31           H  
ATOM    328 2HD1 LEU A  18      14.431  11.194  29.199  1.00  3.31           H  
ATOM    329 3HD1 LEU A  18      14.493   9.540  29.862  1.00  3.31           H  
ATOM    330 1HD2 LEU A  18      11.802   8.592  28.686  1.00  3.31           H  
ATOM    331 2HD2 LEU A  18      12.322   8.339  30.366  1.00  3.31           H  
ATOM    332 3HD2 LEU A  18      10.787   9.155  30.026  1.00  3.31           H  
ATOM    333  N   THR A  19      10.036  11.827  33.728  1.00  3.22           N  
ATOM    334  CA  THR A  19       9.863  12.345  35.068  1.00  3.22           C  
ATOM    335  C   THR A  19       8.779  11.591  35.841  1.00  3.22           C  
ATOM    336  O   THR A  19       8.291  10.537  35.401  1.00  3.22           O  
ATOM    337  CB  THR A  19       9.572  13.865  35.014  1.00  3.22           C  
ATOM    338  OG1 THR A  19       9.632  14.412  36.345  1.00  3.22           O  
ATOM    339  CG2 THR A  19       8.209  14.143  34.384  1.00  3.22           C  
ATOM    340  H   THR A  19       9.216  11.569  33.179  1.00  3.22           H  
ATOM    341  HA  THR A  19      10.800  12.211  35.606  1.00  3.22           H  
ATOM    342  HB  THR A  19      10.338  14.348  34.407  1.00  3.22           H  
ATOM    343  HG1 THR A  19       9.595  15.375  36.294  1.00  3.22           H  
ATOM    344 1HG2 THR A  19       8.041  15.218  34.343  1.00  3.22           H  
ATOM    345 2HG2 THR A  19       8.190  13.738  33.371  1.00  3.22           H  
ATOM    346 3HG2 THR A  19       7.423  13.679  34.972  1.00  3.22           H  
ATOM    347  N   CYS A  20       8.461  12.116  37.020  1.00  3.22           N  
ATOM    348  CA  CYS A  20       7.515  11.472  37.922  1.00  3.22           C  
ATOM    349  C   CYS A  20       6.831  12.457  38.884  1.00  3.22           C  
ATOM    350  O   CYS A  20       7.490  13.339  39.429  1.00  3.22           O  
ATOM    351  CB  CYS A  20       8.280  10.427  38.716  1.00  3.22           C  
ATOM    352  SG  CYS A  20       7.331   9.537  39.908  1.00  3.22           S  
ATOM    353  H   CYS A  20       8.890  12.996  37.266  1.00  3.22           H  
ATOM    354  HA  CYS A  20       6.779  10.968  37.309  1.00  3.22           H  
ATOM    355 1HB  CYS A  20       8.710   9.703  38.029  1.00  3.22           H  
ATOM    356 2HB  CYS A  20       9.098  10.910  39.229  1.00  3.22           H  
ATOM    357  N   PRO A  21       5.489  12.347  39.106  1.00  3.27           N  
ATOM    358  CA  PRO A  21       4.682  13.067  40.094  1.00  3.27           C  
ATOM    359  C   PRO A  21       4.423  12.360  41.442  1.00  3.27           C  
ATOM    360  O   PRO A  21       3.737  12.909  42.304  1.00  3.27           O  
ATOM    361  CB  PRO A  21       3.365  13.200  39.339  1.00  3.27           C  
ATOM    362  CG  PRO A  21       3.256  11.891  38.594  1.00  3.27           C  
ATOM    363  CD  PRO A  21       4.673  11.541  38.197  1.00  3.27           C  
ATOM    364  HA  PRO A  21       5.132  14.055  40.265  1.00  3.27           H  
ATOM    365 1HB  PRO A  21       2.541  13.354  40.051  1.00  3.27           H  
ATOM    366 2HB  PRO A  21       3.390  14.076  38.677  1.00  3.27           H  
ATOM    367 1HG  PRO A  21       2.809  11.124  39.247  1.00  3.27           H  
ATOM    368 2HG  PRO A  21       2.587  11.997  37.727  1.00  3.27           H  
ATOM    369 1HD  PRO A  21       4.849  10.490  38.394  1.00  3.27           H  
ATOM    370 2HD  PRO A  21       4.825  11.827  37.143  1.00  3.27           H  
ATOM    371  N   THR A  22       4.882  11.123  41.590  1.00  3.35           N  
ATOM    372  CA  THR A  22       4.507  10.283  42.732  1.00  3.35           C  
ATOM    373  C   THR A  22       5.233  10.753  44.001  1.00  3.35           C  
ATOM    374  O   THR A  22       6.441  10.904  43.977  1.00  3.35           O  
ATOM    375  CB  THR A  22       4.840   8.798  42.427  1.00  3.35           C  
ATOM    376  OG1 THR A  22       4.133   8.414  41.270  1.00  3.35           O  
ATOM    377  CG2 THR A  22       4.492   7.849  43.553  1.00  3.35           C  
ATOM    378  H   THR A  22       5.487  10.726  40.883  1.00  3.35           H  
ATOM    379  HA  THR A  22       3.434  10.348  42.845  1.00  3.35           H  
ATOM    380  HB  THR A  22       5.884   8.700  42.251  1.00  3.35           H  
ATOM    381  HG1 THR A  22       4.644   7.734  40.803  1.00  3.35           H  
ATOM    382 1HG2 THR A  22       4.759   6.830  43.260  1.00  3.35           H  
ATOM    383 2HG2 THR A  22       5.036   8.111  44.428  1.00  3.35           H  
ATOM    384 3HG2 THR A  22       3.428   7.901  43.755  1.00  3.35           H  
ATOM    385  N   PRO A  23       4.557  10.977  45.139  1.00  3.43           N  
ATOM    386  CA  PRO A  23       5.167  11.402  46.398  1.00  3.43           C  
ATOM    387  C   PRO A  23       6.382  10.568  46.824  1.00  3.43           C  
ATOM    388  O   PRO A  23       7.279  11.075  47.495  1.00  3.43           O  
ATOM    389  CB  PRO A  23       4.010  11.210  47.382  1.00  3.43           C  
ATOM    390  CG  PRO A  23       2.768  11.447  46.550  1.00  3.43           C  
ATOM    391  CD  PRO A  23       3.084  10.853  45.194  1.00  3.43           C  
ATOM    392  HA  PRO A  23       5.441  12.465  46.319  1.00  3.43           H  
ATOM    393 1HB  PRO A  23       4.050  10.197  47.818  1.00  3.43           H  
ATOM    394 2HB  PRO A  23       4.110  11.918  48.216  1.00  3.43           H  
ATOM    395 1HG  PRO A  23       1.899  10.968  47.025  1.00  3.43           H  
ATOM    396 2HG  PRO A  23       2.549  12.523  46.497  1.00  3.43           H  
ATOM    397 1HD  PRO A  23       2.759   9.805  45.134  1.00  3.43           H  
ATOM    398 2HD  PRO A  23       2.607  11.498  44.435  1.00  3.43           H  
ATOM    399  N   GLY A  24       6.401   9.285  46.462  1.00  3.50           N  
ATOM    400  CA  GLY A  24       7.500   8.404  46.826  1.00  3.50           C  
ATOM    401  C   GLY A  24       8.677   8.354  45.828  1.00  3.50           C  
ATOM    402  O   GLY A  24       9.668   7.666  46.086  1.00  3.50           O  
ATOM    403  H   GLY A  24       5.643   8.909  45.919  1.00  3.50           H  
ATOM    404 1HA  GLY A  24       7.879   8.696  47.805  1.00  3.50           H  
ATOM    405 2HA  GLY A  24       7.095   7.405  46.944  1.00  3.50           H  
ATOM    406  N   CYS A  25       8.577   9.041  44.688  1.00  3.53           N  
ATOM    407  CA  CYS A  25       9.664   9.022  43.704  1.00  3.53           C  
ATOM    408  C   CYS A  25      10.457  10.324  43.814  1.00  3.53           C  
ATOM    409  O   CYS A  25       9.995  11.276  44.442  1.00  3.53           O  
ATOM    410  CB  CYS A  25       9.137   8.807  42.287  1.00  3.53           C  
ATOM    411  SG  CYS A  25       8.180  10.196  41.636  1.00  3.53           S  
ATOM    412  H   CYS A  25       7.756   9.616  44.509  1.00  3.53           H  
ATOM    413  HA  CYS A  25      10.335   8.194  43.933  1.00  3.53           H  
ATOM    414 1HB  CYS A  25       9.962   8.589  41.613  1.00  3.53           H  
ATOM    415 2HB  CYS A  25       8.490   7.933  42.289  1.00  3.53           H  
ATOM    416  N   ASP A  26      11.642  10.381  43.202  1.00  3.54           N  
ATOM    417  CA  ASP A  26      12.459  11.598  43.251  1.00  3.54           C  
ATOM    418  C   ASP A  26      12.350  12.623  42.085  1.00  3.54           C  
ATOM    419  O   ASP A  26      12.550  13.810  42.340  1.00  3.54           O  
ATOM    420  CB  ASP A  26      13.923  11.237  43.469  1.00  3.54           C  
ATOM    421  CG  ASP A  26      14.188  10.575  44.821  1.00  3.54           C  
ATOM    422  OD1 ASP A  26      13.859  11.160  45.825  1.00  3.54           O  
ATOM    423  OD2 ASP A  26      14.716   9.488  44.836  1.00  3.54           O  
ATOM    424  H   ASP A  26      11.991   9.582  42.675  1.00  3.54           H  
ATOM    425  HA  ASP A  26      12.155  12.133  44.150  1.00  3.54           H  
ATOM    426 1HB  ASP A  26      14.226  10.556  42.717  1.00  3.54           H  
ATOM    427 2HB  ASP A  26      14.539  12.128  43.378  1.00  3.54           H  
ATOM    428  N   GLY A  27      12.031  12.248  40.821  1.00  3.54           N  
ATOM    429  CA  GLY A  27      11.765  10.913  40.270  1.00  3.54           C  
ATOM    430  C   GLY A  27      12.934   9.940  40.317  1.00  3.54           C  
ATOM    431  O   GLY A  27      12.862   8.929  41.016  1.00  3.54           O  
ATOM    432  H   GLY A  27      11.963  13.007  40.157  1.00  3.54           H  
ATOM    433 1HA  GLY A  27      10.900  10.485  40.746  1.00  3.54           H  
ATOM    434 2HA  GLY A  27      11.479  11.038  39.227  1.00  3.54           H  
ATOM    435  N   SER A  28      14.034  10.325  39.671  1.00  3.57           N  
ATOM    436  CA  SER A  28      15.259   9.529  39.534  1.00  3.57           C  
ATOM    437  C   SER A  28      15.018   8.193  38.844  1.00  3.57           C  
ATOM    438  O   SER A  28      14.312   8.130  37.828  1.00  3.57           O  
ATOM    439  CB  SER A  28      15.921   9.288  40.883  1.00  3.57           C  
ATOM    440  OG  SER A  28      17.170   8.654  40.732  1.00  3.57           O  
ATOM    441  H   SER A  28      13.998  11.210  39.188  1.00  3.57           H  
ATOM    442  HA  SER A  28      15.960  10.096  38.921  1.00  3.57           H  
ATOM    443 1HB  SER A  28      16.071  10.244  41.377  1.00  3.57           H  
ATOM    444 2HB  SER A  28      15.280   8.685  41.526  1.00  3.57           H  
ATOM    445  HG  SER A  28      17.595   8.704  41.598  1.00  3.57           H  
ATOM    446  N   GLY A  29      15.650   7.148  39.364  1.00  3.66           N  
ATOM    447  CA  GLY A  29      15.592   5.833  38.748  1.00  3.66           C  
ATOM    448  C   GLY A  29      14.210   5.200  38.761  1.00  3.66           C  
ATOM    449  O   GLY A  29      13.456   5.308  39.727  1.00  3.66           O  
ATOM    450  H   GLY A  29      16.210   7.292  40.195  1.00  3.66           H  
ATOM    451 1HA  GLY A  29      15.938   5.912  37.718  1.00  3.66           H  
ATOM    452 2HA  GLY A  29      16.292   5.173  39.259  1.00  3.66           H  
ATOM    453  N   HIS A  30      13.939   4.476  37.685  1.00  3.79           N  
ATOM    454  CA  HIS A  30      12.708   3.732  37.447  1.00  3.79           C  
ATOM    455  C   HIS A  30      13.042   2.328  36.979  1.00  3.79           C  
ATOM    456  O   HIS A  30      14.138   2.074  36.449  1.00  3.79           O  
ATOM    457  CB  HIS A  30      11.824   4.430  36.398  1.00  3.79           C  
ATOM    458  CG  HIS A  30      11.168   5.714  36.857  1.00  3.79           C  
ATOM    459  ND1 HIS A  30      11.846   6.913  37.034  1.00  3.79           N  
ATOM    460  CD2 HIS A  30       9.874   5.971  37.153  1.00  3.79           C  
ATOM    461  CE1 HIS A  30      10.990   7.834  37.432  1.00  3.79           C  
ATOM    462  NE2 HIS A  30       9.793   7.287  37.506  1.00  3.79           N  
ATOM    463  H   HIS A  30      14.641   4.454  36.961  1.00  3.79           H  
ATOM    464  HA  HIS A  30      12.136   3.649  38.372  1.00  3.79           H  
ATOM    465 1HB  HIS A  30      12.421   4.655  35.514  1.00  3.79           H  
ATOM    466 2HB  HIS A  30      11.033   3.743  36.085  1.00  3.79           H  
ATOM    467  HD1 HIS A  30      12.837   7.131  36.927  1.00  3.79           H  
ATOM    468  HD2 HIS A  30       8.979   5.351  37.147  1.00  3.79           H  
ATOM    469  HE1 HIS A  30      11.334   8.847  37.629  1.00  3.79           H  
ATOM    470  N   ILE A  31      12.106   1.404  37.119  1.00  3.94           N  
ATOM    471  CA  ILE A  31      12.418   0.076  36.635  1.00  3.94           C  
ATOM    472  C   ILE A  31      12.265   0.099  35.137  1.00  3.94           C  
ATOM    473  O   ILE A  31      11.173  -0.097  34.601  1.00  3.94           O  
ATOM    474  CB  ILE A  31      11.474  -0.975  37.208  1.00  3.94           C  
ATOM    475  CG1 ILE A  31      11.525  -0.957  38.728  1.00  3.94           C  
ATOM    476  CG2 ILE A  31      11.849  -2.339  36.666  1.00  3.94           C  
ATOM    477  CD1 ILE A  31      10.450  -1.799  39.371  1.00  3.94           C  
ATOM    478  H   ILE A  31      11.205   1.625  37.547  1.00  3.94           H  
ATOM    479  HA  ILE A  31      13.447  -0.175  36.889  1.00  3.94           H  
ATOM    480  HB  ILE A  31      10.478  -0.755  36.906  1.00  3.94           H  
ATOM    481 1HG1 ILE A  31      12.498  -1.321  39.055  1.00  3.94           H  
ATOM    482 2HG1 ILE A  31      11.404   0.075  39.075  1.00  3.94           H  
ATOM    483 1HG2 ILE A  31      11.166  -3.090  37.059  1.00  3.94           H  
ATOM    484 2HG2 ILE A  31      11.790  -2.325  35.574  1.00  3.94           H  
ATOM    485 3HG2 ILE A  31      12.869  -2.581  36.968  1.00  3.94           H  
ATOM    486 1HD1 ILE A  31      10.540  -1.739  40.454  1.00  3.94           H  
ATOM    487 2HD1 ILE A  31       9.466  -1.428  39.069  1.00  3.94           H  
ATOM    488 3HD1 ILE A  31      10.558  -2.833  39.054  1.00  3.94           H  
ATOM    489  N   THR A  32      13.376   0.346  34.475  1.00  4.06           N  
ATOM    490  CA  THR A  32      13.363   0.547  33.046  1.00  4.06           C  
ATOM    491  C   THR A  32      12.820  -0.662  32.305  1.00  4.06           C  
ATOM    492  O   THR A  32      13.259  -1.795  32.514  1.00  4.06           O  
ATOM    493  CB  THR A  32      14.765   0.900  32.522  1.00  4.06           C  
ATOM    494  OG1 THR A  32      15.245   2.079  33.195  1.00  4.06           O  
ATOM    495  CG2 THR A  32      14.705   1.177  31.018  1.00  4.06           C  
ATOM    496  H   THR A  32      14.214   0.513  35.025  1.00  4.06           H  
ATOM    497  HA  THR A  32      12.709   1.388  32.832  1.00  4.06           H  
ATOM    498  HB  THR A  32      15.446   0.074  32.716  1.00  4.06           H  
ATOM    499  HG1 THR A  32      15.160   1.965  34.153  1.00  4.06           H  
ATOM    500 1HG2 THR A  32      15.695   1.434  30.654  1.00  4.06           H  
ATOM    501 2HG2 THR A  32      14.348   0.292  30.490  1.00  4.06           H  
ATOM    502 3HG2 THR A  32      14.021   2.006  30.828  1.00  4.06           H  
ATOM    503  N   GLY A  33      11.871  -0.382  31.427  1.00  4.09           N  
ATOM    504  CA  GLY A  33      11.218  -1.350  30.560  1.00  4.09           C  
ATOM    505  C   GLY A  33      11.132  -0.677  29.212  1.00  4.09           C  
ATOM    506  O   GLY A  33      12.144  -0.263  28.651  1.00  4.09           O  
ATOM    507  H   GLY A  33      11.582   0.596  31.364  1.00  4.09           H  
ATOM    508 1HA  GLY A  33      11.803  -2.265  30.498  1.00  4.09           H  
ATOM    509 2HA  GLY A  33      10.226  -1.592  30.938  1.00  4.09           H  
ATOM    510  N   ASN A  34       9.909  -0.492  28.722  1.00  4.04           N  
ATOM    511  CA  ASN A  34       9.707   0.258  27.485  1.00  4.04           C  
ATOM    512  C   ASN A  34       9.621   1.746  27.834  1.00  4.04           C  
ATOM    513  O   ASN A  34       9.509   2.609  26.962  1.00  4.04           O  
ATOM    514  CB  ASN A  34       8.447  -0.203  26.783  1.00  4.04           C  
ATOM    515  CG  ASN A  34       8.574  -1.586  26.215  1.00  4.04           C  
ATOM    516  OD1 ASN A  34       9.667  -2.033  25.848  1.00  4.04           O  
ATOM    517  ND2 ASN A  34       7.471  -2.282  26.139  1.00  4.04           N  
ATOM    518  H   ASN A  34       9.109  -0.873  29.208  1.00  4.04           H  
ATOM    519  HA  ASN A  34      10.567   0.115  26.829  1.00  4.04           H  
ATOM    520 1HB  ASN A  34       7.615  -0.187  27.489  1.00  4.04           H  
ATOM    521 2HB  ASN A  34       8.203   0.493  25.980  1.00  4.04           H  
ATOM    522 1HD2 ASN A  34       7.491  -3.211  25.771  1.00  4.04           H  
ATOM    523 2HD2 ASN A  34       6.608  -1.885  26.447  1.00  4.04           H  
ATOM    524  N   TYR A  35       9.669   2.017  29.140  1.00  3.92           N  
ATOM    525  CA  TYR A  35       9.593   3.341  29.715  1.00  3.92           C  
ATOM    526  C   TYR A  35      10.669   3.532  30.780  1.00  3.92           C  
ATOM    527  O   TYR A  35      11.155   2.573  31.382  1.00  3.92           O  
ATOM    528  CB  TYR A  35       8.224   3.572  30.353  1.00  3.92           C  
ATOM    529  CG  TYR A  35       7.062   3.408  29.403  1.00  3.92           C  
ATOM    530  CD1 TYR A  35       6.450   2.169  29.265  1.00  3.92           C  
ATOM    531  CD2 TYR A  35       6.619   4.482  28.660  1.00  3.92           C  
ATOM    532  CE1 TYR A  35       5.395   2.014  28.392  1.00  3.92           C  
ATOM    533  CE2 TYR A  35       5.568   4.325  27.784  1.00  3.92           C  
ATOM    534  CZ  TYR A  35       4.955   3.101  27.650  1.00  3.92           C  
ATOM    535  OH  TYR A  35       3.903   2.954  26.773  1.00  3.92           O  
ATOM    536  H   TYR A  35       9.764   1.237  29.765  1.00  3.92           H  
ATOM    537  HA  TYR A  35       9.760   4.079  28.929  1.00  3.92           H  
ATOM    538 1HB  TYR A  35       8.087   2.874  31.182  1.00  3.92           H  
ATOM    539 2HB  TYR A  35       8.182   4.582  30.773  1.00  3.92           H  
ATOM    540  HD1 TYR A  35       6.801   1.321  29.850  1.00  3.92           H  
ATOM    541  HD2 TYR A  35       7.103   5.453  28.763  1.00  3.92           H  
ATOM    542  HE1 TYR A  35       4.913   1.043  28.285  1.00  3.92           H  
ATOM    543  HE2 TYR A  35       5.221   5.173  27.196  1.00  3.92           H  
ATOM    544  HH  TYR A  35       3.597   2.043  26.789  1.00  3.92           H  
ATOM    545  N   ALA A  36      11.017   4.785  31.026  1.00  3.75           N  
ATOM    546  CA  ALA A  36      11.930   5.173  32.098  1.00  3.75           C  
ATOM    547  C   ALA A  36      11.328   6.399  32.751  1.00  3.75           C  
ATOM    548  O   ALA A  36      11.964   7.445  32.877  1.00  3.75           O  
ATOM    549  CB  ALA A  36      13.323   5.450  31.561  1.00  3.75           C  
ATOM    550  H   ALA A  36      10.603   5.519  30.467  1.00  3.75           H  
ATOM    551  HA  ALA A  36      11.975   4.373  32.839  1.00  3.75           H  
ATOM    552 1HB  ALA A  36      13.974   5.745  32.383  1.00  3.75           H  
ATOM    553 2HB  ALA A  36      13.716   4.544  31.097  1.00  3.75           H  
ATOM    554 3HB  ALA A  36      13.286   6.244  30.825  1.00  3.75           H  
ATOM    555  N   SER A  37      10.056   6.261  33.086  1.00  3.59           N  
ATOM    556  CA  SER A  37       9.227   7.346  33.588  1.00  3.59           C  
ATOM    557  C   SER A  37       8.024   6.801  34.321  1.00  3.59           C  
ATOM    558  O   SER A  37       7.751   5.600  34.298  1.00  3.59           O  
ATOM    559  CB  SER A  37       8.704   8.160  32.438  1.00  3.59           C  
ATOM    560  OG  SER A  37       7.719   7.444  31.741  1.00  3.59           O  
ATOM    561  H   SER A  37       9.638   5.350  32.974  1.00  3.59           H  
ATOM    562  HA  SER A  37       9.811   7.970  34.271  1.00  3.59           H  
ATOM    563 1HB  SER A  37       8.303   9.114  32.795  1.00  3.59           H  
ATOM    564 2HB  SER A  37       9.514   8.372  31.776  1.00  3.59           H  
ATOM    565  HG  SER A  37       7.575   7.948  30.927  1.00  3.59           H  
ATOM    566  N   HIS A  38       7.218   7.709  34.858  1.00  3.48           N  
ATOM    567  CA  HIS A  38       5.980   7.308  35.507  1.00  3.48           C  
ATOM    568  C   HIS A  38       4.805   7.187  34.532  1.00  3.48           C  
ATOM    569  O   HIS A  38       3.653   7.193  34.956  1.00  3.48           O  
ATOM    570  CB  HIS A  38       5.593   8.337  36.553  1.00  3.48           C  
ATOM    571  CG  HIS A  38       4.375   8.000  37.350  1.00  3.48           C  
ATOM    572  ND1 HIS A  38       4.384   7.078  38.354  1.00  3.48           N  
ATOM    573  CD2 HIS A  38       3.114   8.473  37.288  1.00  3.48           C  
ATOM    574  CE1 HIS A  38       3.190   6.999  38.889  1.00  3.48           C  
ATOM    575  NE2 HIS A  38       2.396   7.836  38.263  1.00  3.48           N  
ATOM    576  H   HIS A  38       7.504   8.690  34.877  1.00  3.48           H  
ATOM    577  HA  HIS A  38       6.118   6.344  35.994  1.00  3.48           H  
ATOM    578 1HB  HIS A  38       6.424   8.459  37.240  1.00  3.48           H  
ATOM    579 2HB  HIS A  38       5.431   9.296  36.064  1.00  3.48           H  
ATOM    580  HD2 HIS A  38       2.739   9.229  36.599  1.00  3.48           H  
ATOM    581  HE1 HIS A  38       2.913   6.349  39.723  1.00  3.48           H  
ATOM    582  HE2 HIS A  38       1.415   7.988  38.465  1.00  3.48           H  
ATOM    583  N   ARG A  39       5.085   7.049  33.224  1.00  3.40           N  
ATOM    584  CA  ARG A  39       4.013   6.813  32.261  1.00  3.40           C  
ATOM    585  C   ARG A  39       3.374   5.462  32.579  1.00  3.40           C  
ATOM    586  O   ARG A  39       2.154   5.301  32.517  1.00  3.40           O  
ATOM    587  CB  ARG A  39       4.549   6.818  30.842  1.00  3.40           C  
ATOM    588  CG  ARG A  39       3.514   6.614  29.745  1.00  3.40           C  
ATOM    589  CD  ARG A  39       2.536   7.735  29.676  1.00  3.40           C  
ATOM    590  NE  ARG A  39       1.600   7.571  28.567  1.00  3.40           N  
ATOM    591  CZ  ARG A  39       0.537   8.368  28.331  1.00  3.40           C  
ATOM    592  NH1 ARG A  39       0.281   9.385  29.127  1.00  3.40           N  
ATOM    593  NH2 ARG A  39      -0.249   8.128  27.296  1.00  3.40           N  
ATOM    594  H   ARG A  39       6.046   7.098  32.889  1.00  3.40           H  
ATOM    595  HA  ARG A  39       3.260   7.597  32.360  1.00  3.40           H  
ATOM    596 1HB  ARG A  39       5.052   7.762  30.649  1.00  3.40           H  
ATOM    597 2HB  ARG A  39       5.291   6.030  30.745  1.00  3.40           H  
ATOM    598 1HG  ARG A  39       4.014   6.558  28.787  1.00  3.40           H  
ATOM    599 2HG  ARG A  39       2.972   5.684  29.929  1.00  3.40           H  
ATOM    600 1HD  ARG A  39       1.964   7.774  30.603  1.00  3.40           H  
ATOM    601 2HD  ARG A  39       3.068   8.675  29.538  1.00  3.40           H  
ATOM    602  HE  ARG A  39       1.760   6.801  27.930  1.00  3.40           H  
ATOM    603 1HH1 ARG A  39       0.881   9.570  29.919  1.00  3.40           H  
ATOM    604 2HH1 ARG A  39      -0.515   9.980  28.947  1.00  3.40           H  
ATOM    605 1HH2 ARG A  39      -0.054   7.349  26.683  1.00  3.40           H  
ATOM    606 2HH2 ARG A  39      -1.044   8.724  27.117  1.00  3.40           H  
ATOM    607  N   SER A  40       4.218   4.493  32.929  1.00  3.34           N  
ATOM    608  CA  SER A  40       3.765   3.176  33.332  1.00  3.34           C  
ATOM    609  C   SER A  40       4.038   3.045  34.816  1.00  3.34           C  
ATOM    610  O   SER A  40       5.189   2.926  35.244  1.00  3.34           O  
ATOM    611  CB  SER A  40       4.469   2.065  32.582  1.00  3.34           C  
ATOM    612  OG  SER A  40       4.031   0.791  33.042  1.00  3.34           O  
ATOM    613  H   SER A  40       5.208   4.703  32.947  1.00  3.34           H  
ATOM    614  HA  SER A  40       2.690   3.094  33.165  1.00  3.34           H  
ATOM    615 1HB  SER A  40       4.259   2.163  31.516  1.00  3.34           H  
ATOM    616 2HB  SER A  40       5.548   2.156  32.713  1.00  3.34           H  
ATOM    617  HG  SER A  40       4.376   0.152  32.404  1.00  3.34           H  
ATOM    618  N   LEU A  41       2.970   2.999  35.600  1.00  3.29           N  
ATOM    619  CA  LEU A  41       3.074   2.972  37.055  1.00  3.29           C  
ATOM    620  C   LEU A  41       3.844   1.764  37.556  1.00  3.29           C  
ATOM    621  O   LEU A  41       4.444   1.803  38.629  1.00  3.29           O  
ATOM    622  CB  LEU A  41       1.671   2.941  37.655  1.00  3.29           C  
ATOM    623  CG  LEU A  41       1.052   4.283  37.875  1.00  3.29           C  
ATOM    624  CD1 LEU A  41       1.051   5.056  36.541  1.00  3.29           C  
ATOM    625  CD2 LEU A  41      -0.339   4.109  38.420  1.00  3.29           C  
ATOM    626  H   LEU A  41       2.057   3.060  35.171  1.00  3.29           H  
ATOM    627  HA  LEU A  41       3.587   3.877  37.380  1.00  3.29           H  
ATOM    628 1HB  LEU A  41       1.018   2.373  36.993  1.00  3.29           H  
ATOM    629 2HB  LEU A  41       1.714   2.429  38.618  1.00  3.29           H  
ATOM    630  HG  LEU A  41       1.628   4.827  38.585  1.00  3.29           H  
ATOM    631 1HD1 LEU A  41       0.611   6.040  36.690  1.00  3.29           H  
ATOM    632 2HD1 LEU A  41       2.079   5.176  36.181  1.00  3.29           H  
ATOM    633 3HD1 LEU A  41       0.472   4.511  35.797  1.00  3.29           H  
ATOM    634 1HD2 LEU A  41      -0.790   5.086  38.592  1.00  3.29           H  
ATOM    635 2HD2 LEU A  41      -0.947   3.547  37.710  1.00  3.29           H  
ATOM    636 3HD2 LEU A  41      -0.278   3.569  39.357  1.00  3.29           H  
ATOM    637  N   SER A  42       3.879   0.708  36.751  1.00  3.24           N  
ATOM    638  CA  SER A  42       4.549  -0.527  37.094  1.00  3.24           C  
ATOM    639  C   SER A  42       6.049  -0.353  37.324  1.00  3.24           C  
ATOM    640  O   SER A  42       6.673  -1.192  37.971  1.00  3.24           O  
ATOM    641  CB  SER A  42       4.356  -1.537  35.981  1.00  3.24           C  
ATOM    642  OG  SER A  42       5.059  -1.159  34.806  1.00  3.24           O  
ATOM    643  H   SER A  42       3.399   0.769  35.862  1.00  3.24           H  
ATOM    644  HA  SER A  42       4.105  -0.913  38.015  1.00  3.24           H  
ATOM    645 1HB  SER A  42       4.711  -2.511  36.316  1.00  3.24           H  
ATOM    646 2HB  SER A  42       3.296  -1.634  35.755  1.00  3.24           H  
ATOM    647  HG  SER A  42       4.610  -0.384  34.421  1.00  3.24           H  
ATOM    648  N   GLY A  43       6.638   0.715  36.774  1.00  3.20           N  
ATOM    649  CA  GLY A  43       8.065   0.917  36.962  1.00  3.20           C  
ATOM    650  C   GLY A  43       8.387   2.006  37.979  1.00  3.20           C  
ATOM    651  O   GLY A  43       9.565   2.287  38.227  1.00  3.20           O  
ATOM    652  H   GLY A  43       6.094   1.395  36.243  1.00  3.20           H  
ATOM    653 1HA  GLY A  43       8.500  -0.016  37.291  1.00  3.20           H  
ATOM    654 2HA  GLY A  43       8.522   1.162  36.003  1.00  3.20           H  
ATOM    655  N   CYS A  44       7.363   2.644  38.549  1.00  3.20           N  
ATOM    656  CA  CYS A  44       7.572   3.751  39.475  1.00  3.20           C  
ATOM    657  C   CYS A  44       7.680   3.341  40.941  1.00  3.20           C  
ATOM    658  O   CYS A  44       6.733   2.766  41.490  1.00  3.20           O  
ATOM    659  CB  CYS A  44       6.482   4.780  39.372  1.00  3.20           C  
ATOM    660  SG  CYS A  44       6.664   6.087  40.615  1.00  3.20           S  
ATOM    661  H   CYS A  44       6.404   2.349  38.361  1.00  3.20           H  
ATOM    662  HA  CYS A  44       8.467   4.255  39.157  1.00  3.20           H  
ATOM    663 1HB  CYS A  44       6.513   5.244  38.387  1.00  3.20           H  
ATOM    664 2HB  CYS A  44       5.518   4.312  39.469  1.00  3.20           H  
ATOM    665  HG  CYS A  44       7.002   5.297  41.662  1.00  3.20           H  
ATOM    666  N   PRO A  45       8.795   3.633  41.623  1.00  3.26           N  
ATOM    667  CA  PRO A  45       8.977   3.298  43.009  1.00  3.26           C  
ATOM    668  C   PRO A  45       7.824   3.854  43.816  1.00  3.26           C  
ATOM    669  O   PRO A  45       7.394   4.990  43.605  1.00  3.26           O  
ATOM    670  CB  PRO A  45      10.287   4.014  43.353  1.00  3.26           C  
ATOM    671  CG  PRO A  45      11.039   4.069  42.036  1.00  3.26           C  
ATOM    672  CD  PRO A  45       9.972   4.294  40.993  1.00  3.26           C  
ATOM    673  HA  PRO A  45       9.059   2.207  43.125  1.00  3.26           H  
ATOM    674 1HB  PRO A  45      10.069   5.012  43.771  1.00  3.26           H  
ATOM    675 2HB  PRO A  45      10.823   3.456  44.136  1.00  3.26           H  
ATOM    676 1HG  PRO A  45      11.793   4.880  42.043  1.00  3.26           H  
ATOM    677 2HG  PRO A  45      11.593   3.133  41.869  1.00  3.26           H  
ATOM    678 1HD  PRO A  45       9.799   5.370  40.822  1.00  3.26           H  
ATOM    679 2HD  PRO A  45      10.306   3.767  40.090  1.00  3.26           H  
ATOM    680  N   LEU A  46       7.323   3.028  44.717  1.00  3.39           N  
ATOM    681  CA  LEU A  46       6.233   3.346  45.631  1.00  3.39           C  
ATOM    682  C   LEU A  46       4.888   3.761  45.002  1.00  3.39           C  
ATOM    683  O   LEU A  46       3.968   4.161  45.734  1.00  3.39           O  
ATOM    684  CB  LEU A  46       6.740   4.411  46.598  1.00  3.39           C  
ATOM    685  CG  LEU A  46       7.983   3.961  47.392  1.00  3.39           C  
ATOM    686  CD1 LEU A  46       8.469   5.070  48.290  1.00  3.39           C  
ATOM    687  CD2 LEU A  46       7.613   2.738  48.194  1.00  3.39           C  
ATOM    688  H   LEU A  46       7.737   2.110  44.792  1.00  3.39           H  
ATOM    689  HA  LEU A  46       6.043   2.450  46.216  1.00  3.39           H  
ATOM    690 1HB  LEU A  46       6.999   5.302  46.038  1.00  3.39           H  
ATOM    691 2HB  LEU A  46       5.948   4.657  47.307  1.00  3.39           H  
ATOM    692  HG  LEU A  46       8.790   3.712  46.706  1.00  3.39           H  
ATOM    693 1HD1 LEU A  46       9.344   4.731  48.844  1.00  3.39           H  
ATOM    694 2HD1 LEU A  46       8.742   5.922  47.691  1.00  3.39           H  
ATOM    695 3HD1 LEU A  46       7.685   5.351  48.988  1.00  3.39           H  
ATOM    696 1HD2 LEU A  46       8.481   2.396  48.758  1.00  3.39           H  
ATOM    697 2HD2 LEU A  46       6.817   2.991  48.875  1.00  3.39           H  
ATOM    698 3HD2 LEU A  46       7.281   1.949  47.523  1.00  3.39           H  
ATOM    699  N   ALA A  47       4.698   3.531  43.695  1.00  3.57           N  
ATOM    700  CA  ALA A  47       3.402   3.820  43.079  1.00  3.57           C  
ATOM    701  C   ALA A  47       2.317   3.012  43.755  1.00  3.57           C  
ATOM    702  O   ALA A  47       1.182   3.468  43.872  1.00  3.57           O  
ATOM    703  CB  ALA A  47       3.410   3.529  41.601  1.00  3.57           C  
ATOM    704  H   ALA A  47       5.465   3.200  43.100  1.00  3.57           H  
ATOM    705  HA  ALA A  47       3.183   4.877  43.227  1.00  3.57           H  
ATOM    706 1HB  ALA A  47       2.441   3.766  41.166  1.00  3.57           H  
ATOM    707 2HB  ALA A  47       4.167   4.133  41.146  1.00  3.57           H  
ATOM    708 3HB  ALA A  47       3.632   2.476  41.430  1.00  3.57           H  
ATOM    709  N   ASP A  48       2.670   1.816  44.218  1.00  3.76           N  
ATOM    710  CA  ASP A  48       1.735   0.936  44.889  1.00  3.76           C  
ATOM    711  C   ASP A  48       1.149   1.592  46.133  1.00  3.76           C  
ATOM    712  O   ASP A  48       0.005   1.327  46.497  1.00  3.76           O  
ATOM    713  CB  ASP A  48       2.406  -0.374  45.279  1.00  3.76           C  
ATOM    714  CG  ASP A  48       2.715  -1.289  44.085  1.00  3.76           C  
ATOM    715  OD1 ASP A  48       2.210  -1.049  43.011  1.00  3.76           O  
ATOM    716  OD2 ASP A  48       3.461  -2.219  44.267  1.00  3.76           O  
ATOM    717  H   ASP A  48       3.626   1.517  44.085  1.00  3.76           H  
ATOM    718  HA  ASP A  48       0.917   0.715  44.204  1.00  3.76           H  
ATOM    719 1HB  ASP A  48       3.336  -0.160  45.807  1.00  3.76           H  
ATOM    720 2HB  ASP A  48       1.762  -0.916  45.972  1.00  3.76           H  
ATOM    721  N   LYS A  49       1.924   2.431  46.833  1.00  3.93           N  
ATOM    722  CA  LYS A  49       1.359   3.038  48.026  1.00  3.93           C  
ATOM    723  C   LYS A  49       0.339   4.069  47.598  1.00  3.93           C  
ATOM    724  O   LYS A  49      -0.728   4.197  48.206  1.00  3.93           O  
ATOM    725  CB  LYS A  49       2.420   3.659  48.931  1.00  3.93           C  
ATOM    726  CG  LYS A  49       3.317   2.640  49.641  1.00  3.93           C  
ATOM    727  CD  LYS A  49       4.298   3.321  50.603  1.00  3.93           C  
ATOM    728  CE  LYS A  49       5.145   2.289  51.353  1.00  3.93           C  
ATOM    729  NZ  LYS A  49       6.087   2.928  52.323  1.00  3.93           N  
ATOM    730  H   LYS A  49       2.849   2.701  46.514  1.00  3.93           H  
ATOM    731  HA  LYS A  49       0.841   2.270  48.598  1.00  3.93           H  
ATOM    732 1HB  LYS A  49       3.064   4.314  48.335  1.00  3.93           H  
ATOM    733 2HB  LYS A  49       1.938   4.275  49.689  1.00  3.93           H  
ATOM    734 1HG  LYS A  49       2.697   1.938  50.196  1.00  3.93           H  
ATOM    735 2HG  LYS A  49       3.884   2.088  48.891  1.00  3.93           H  
ATOM    736 1HD  LYS A  49       4.953   3.991  50.043  1.00  3.93           H  
ATOM    737 2HD  LYS A  49       3.741   3.914  51.328  1.00  3.93           H  
ATOM    738 1HE  LYS A  49       4.484   1.617  51.896  1.00  3.93           H  
ATOM    739 2HE  LYS A  49       5.720   1.710  50.633  1.00  3.93           H  
ATOM    740 1HZ  LYS A  49       6.620   2.211  52.794  1.00  3.93           H  
ATOM    741 2HZ  LYS A  49       6.718   3.550  51.839  1.00  3.93           H  
ATOM    742 3HZ  LYS A  49       5.558   3.455  53.004  1.00  3.93           H  
ATOM    743  N   SER A  50       0.640   4.782  46.512  1.00  4.06           N  
ATOM    744  CA  SER A  50      -0.302   5.781  46.031  1.00  4.06           C  
ATOM    745  C   SER A  50      -1.599   5.091  45.610  1.00  4.06           C  
ATOM    746  O   SER A  50      -2.694   5.545  45.944  1.00  4.06           O  
ATOM    747  CB  SER A  50       0.285   6.566  44.873  1.00  4.06           C  
ATOM    748  OG  SER A  50       1.391   7.326  45.288  1.00  4.06           O  
ATOM    749  H   SER A  50       1.538   4.625  46.041  1.00  4.06           H  
ATOM    750  HA  SER A  50      -0.527   6.471  46.846  1.00  4.06           H  
ATOM    751 1HB  SER A  50       0.587   5.883  44.083  1.00  4.06           H  
ATOM    752 2HB  SER A  50      -0.477   7.221  44.457  1.00  4.06           H  
ATOM    753  HG  SER A  50       2.064   6.686  45.544  1.00  4.06           H  
ATOM    754  N   LEU A  51      -1.466   3.948  44.929  1.00  4.16           N  
ATOM    755  CA  LEU A  51      -2.637   3.203  44.487  1.00  4.16           C  
ATOM    756  C   LEU A  51      -3.444   2.685  45.671  1.00  4.16           C  
ATOM    757  O   LEU A  51      -4.676   2.751  45.664  1.00  4.16           O  
ATOM    758  CB  LEU A  51      -2.193   2.046  43.596  1.00  4.16           C  
ATOM    759  CG  LEU A  51      -1.625   2.476  42.236  1.00  4.16           C  
ATOM    760  CD1 LEU A  51      -1.018   1.269  41.526  1.00  4.16           C  
ATOM    761  CD2 LEU A  51      -2.750   3.099  41.422  1.00  4.16           C  
ATOM    762  H   LEU A  51      -0.532   3.625  44.682  1.00  4.16           H  
ATOM    763  HA  LEU A  51      -3.268   3.866  43.904  1.00  4.16           H  
ATOM    764 1HB  LEU A  51      -1.425   1.483  44.119  1.00  4.16           H  
ATOM    765 2HB  LEU A  51      -3.044   1.389  43.420  1.00  4.16           H  
ATOM    766  HG  LEU A  51      -0.836   3.211  42.383  1.00  4.16           H  
ATOM    767 1HD1 LEU A  51      -0.610   1.570  40.568  1.00  4.16           H  
ATOM    768 2HD1 LEU A  51      -0.217   0.851  42.138  1.00  4.16           H  
ATOM    769 3HD1 LEU A  51      -1.785   0.514  41.371  1.00  4.16           H  
ATOM    770 1HD2 LEU A  51      -2.375   3.421  40.459  1.00  4.16           H  
ATOM    771 2HD2 LEU A  51      -3.542   2.365  41.275  1.00  4.16           H  
ATOM    772 3HD2 LEU A  51      -3.146   3.956  41.958  1.00  4.16           H  
ATOM    773  N   ARG A  52      -2.766   2.217  46.718  1.00  4.24           N  
ATOM    774  CA  ARG A  52      -3.478   1.738  47.891  1.00  4.24           C  
ATOM    775  C   ARG A  52      -4.229   2.868  48.573  1.00  4.24           C  
ATOM    776  O   ARG A  52      -5.366   2.676  49.021  1.00  4.24           O  
ATOM    777  CB  ARG A  52      -2.516   1.067  48.852  1.00  4.24           C  
ATOM    778  CG  ARG A  52      -2.006  -0.294  48.367  1.00  4.24           C  
ATOM    779  CD  ARG A  52      -0.955  -0.842  49.255  1.00  4.24           C  
ATOM    780  NE  ARG A  52      -0.453  -2.122  48.775  1.00  4.24           N  
ATOM    781  CZ  ARG A  52       0.600  -2.778  49.300  1.00  4.24           C  
ATOM    782  NH1 ARG A  52       1.249  -2.268  50.324  1.00  4.24           N  
ATOM    783  NH2 ARG A  52       0.980  -3.937  48.790  1.00  4.24           N  
ATOM    784  H   ARG A  52      -1.748   2.154  46.690  1.00  4.24           H  
ATOM    785  HA  ARG A  52      -4.196   1.002  47.574  1.00  4.24           H  
ATOM    786 1HB  ARG A  52      -1.652   1.711  49.005  1.00  4.24           H  
ATOM    787 2HB  ARG A  52      -2.999   0.925  49.817  1.00  4.24           H  
ATOM    788 1HG  ARG A  52      -2.840  -0.997  48.364  1.00  4.24           H  
ATOM    789 2HG  ARG A  52      -1.617  -0.211  47.362  1.00  4.24           H  
ATOM    790 1HD  ARG A  52      -0.119  -0.141  49.291  1.00  4.24           H  
ATOM    791 2HD  ARG A  52      -1.356  -0.985  50.256  1.00  4.24           H  
ATOM    792  HE  ARG A  52      -0.926  -2.546  47.989  1.00  4.24           H  
ATOM    793 1HH1 ARG A  52       0.959  -1.384  50.715  1.00  4.24           H  
ATOM    794 2HH1 ARG A  52       2.037  -2.762  50.720  1.00  4.24           H  
ATOM    795 1HH2 ARG A  52       0.484  -4.330  48.002  1.00  4.24           H  
ATOM    796 2HH2 ARG A  52       1.768  -4.429  49.186  1.00  4.24           H  
ATOM    797  N   ASN A  53      -3.634   4.061  48.609  1.00  4.32           N  
ATOM    798  CA  ASN A  53      -4.294   5.205  49.212  1.00  4.32           C  
ATOM    799  C   ASN A  53      -5.535   5.582  48.406  1.00  4.32           C  
ATOM    800  O   ASN A  53      -6.586   5.883  48.975  1.00  4.32           O  
ATOM    801  CB  ASN A  53      -3.336   6.370  49.306  1.00  4.32           C  
ATOM    802  CG  ASN A  53      -2.279   6.169  50.361  1.00  4.32           C  
ATOM    803  OD1 ASN A  53      -2.434   5.371  51.298  1.00  4.32           O  
ATOM    804  ND2 ASN A  53      -1.193   6.883  50.224  1.00  4.32           N  
ATOM    805  H   ASN A  53      -2.685   4.166  48.240  1.00  4.32           H  
ATOM    806  HA  ASN A  53      -4.621   4.931  50.217  1.00  4.32           H  
ATOM    807 1HB  ASN A  53      -2.843   6.507  48.345  1.00  4.32           H  
ATOM    808 2HB  ASN A  53      -3.888   7.281  49.525  1.00  4.32           H  
ATOM    809 1HD2 ASN A  53      -0.450   6.795  50.886  1.00  4.32           H  
ATOM    810 2HD2 ASN A  53      -1.107   7.512  49.455  1.00  4.32           H  
ATOM    811  N   LEU A  54      -5.429   5.510  47.075  1.00  4.51           N  
ATOM    812  CA  LEU A  54      -6.567   5.811  46.217  1.00  4.51           C  
ATOM    813  C   LEU A  54      -7.678   4.792  46.409  1.00  4.51           C  
ATOM    814  O   LEU A  54      -8.864   5.131  46.408  1.00  4.51           O  
ATOM    815  CB  LEU A  54      -6.129   5.842  44.754  1.00  4.51           C  
ATOM    816  CG  LEU A  54      -5.246   7.020  44.379  1.00  4.51           C  
ATOM    817  CD1 LEU A  54      -4.716   6.826  42.967  1.00  4.51           C  
ATOM    818  CD2 LEU A  54      -6.066   8.297  44.499  1.00  4.51           C  
ATOM    819  H   LEU A  54      -4.529   5.277  46.655  1.00  4.51           H  
ATOM    820  HA  LEU A  54      -6.947   6.791  46.484  1.00  4.51           H  
ATOM    821 1HB  LEU A  54      -5.574   4.931  44.540  1.00  4.51           H  
ATOM    822 2HB  LEU A  54      -7.015   5.864  44.123  1.00  4.51           H  
ATOM    823  HG  LEU A  54      -4.398   7.075  45.055  1.00  4.51           H  
ATOM    824 1HD1 LEU A  54      -4.080   7.667  42.697  1.00  4.51           H  
ATOM    825 2HD1 LEU A  54      -4.139   5.910  42.927  1.00  4.51           H  
ATOM    826 3HD1 LEU A  54      -5.550   6.762  42.270  1.00  4.51           H  
ATOM    827 1HD2 LEU A  54      -5.444   9.152  44.239  1.00  4.51           H  
ATOM    828 2HD2 LEU A  54      -6.920   8.247  43.822  1.00  4.51           H  
ATOM    829 3HD2 LEU A  54      -6.421   8.403  45.525  1.00  4.51           H  
ATOM    830  N   MET A  55      -7.329   3.528  46.604  1.00  4.96           N  
ATOM    831  CA  MET A  55      -8.385   2.565  46.836  1.00  4.96           C  
ATOM    832  C   MET A  55      -9.037   2.841  48.188  1.00  4.96           C  
ATOM    833  O   MET A  55     -10.269   2.875  48.294  1.00  4.96           O  
ATOM    834  CB  MET A  55      -7.830   1.146  46.762  1.00  4.96           C  
ATOM    835  CG  MET A  55      -7.434   0.716  45.346  1.00  4.96           C  
ATOM    836  SD  MET A  55      -6.985  -1.027  45.211  1.00  4.96           S  
ATOM    837  CE  MET A  55      -5.383  -1.027  46.004  1.00  4.96           C  
ATOM    838  H   MET A  55      -6.349   3.243  46.564  1.00  4.96           H  
ATOM    839  HA  MET A  55      -9.145   2.687  46.066  1.00  4.96           H  
ATOM    840 1HB  MET A  55      -6.942   1.077  47.392  1.00  4.96           H  
ATOM    841 2HB  MET A  55      -8.566   0.441  47.147  1.00  4.96           H  
ATOM    842 1HG  MET A  55      -8.263   0.910  44.668  1.00  4.96           H  
ATOM    843 2HG  MET A  55      -6.589   1.311  45.015  1.00  4.96           H  
ATOM    844 1HE  MET A  55      -4.968  -2.033  45.991  1.00  4.96           H  
ATOM    845 2HE  MET A  55      -4.710  -0.343  45.476  1.00  4.96           H  
ATOM    846 3HE  MET A  55      -5.504  -0.705  47.032  1.00  4.96           H  
ATOM    847  N   ALA A  56      -8.224   3.142  49.208  1.00  5.85           N  
ATOM    848  CA  ALA A  56      -8.733   3.418  50.548  1.00  5.85           C  
ATOM    849  C   ALA A  56      -9.677   4.612  50.554  1.00  5.85           C  
ATOM    850  O   ALA A  56     -10.725   4.593  51.208  1.00  5.85           O  
ATOM    851  CB  ALA A  56      -7.582   3.682  51.494  1.00  5.85           C  
ATOM    852  H   ALA A  56      -7.213   3.130  49.065  1.00  5.85           H  
ATOM    853  HA  ALA A  56      -9.277   2.539  50.887  1.00  5.85           H  
ATOM    854 1HB  ALA A  56      -7.965   3.859  52.497  1.00  5.85           H  
ATOM    855 2HB  ALA A  56      -6.914   2.822  51.503  1.00  5.85           H  
ATOM    856 3HB  ALA A  56      -7.034   4.559  51.156  1.00  5.85           H  
ATOM    857  N   ALA A  57      -9.331   5.615  49.743  1.00  7.36           N  
ATOM    858  CA  ALA A  57     -10.063   6.864  49.585  1.00  7.36           C  
ATOM    859  C   ALA A  57     -11.490   6.647  49.117  1.00  7.36           C  
ATOM    860  O   ALA A  57     -12.356   7.494  49.349  1.00  7.36           O  
ATOM    861  CB  ALA A  57      -9.344   7.760  48.590  1.00  7.36           C  
ATOM    862  H   ALA A  57      -8.446   5.537  49.243  1.00  7.36           H  
ATOM    863  HA  ALA A  57     -10.094   7.356  50.557  1.00  7.36           H  
ATOM    864 1HB  ALA A  57      -9.876   8.704  48.500  1.00  7.36           H  
ATOM    865 2HB  ALA A  57      -8.327   7.942  48.936  1.00  7.36           H  
ATOM    866 3HB  ALA A  57      -9.313   7.272  47.627  1.00  7.36           H  
ATOM    867  N   HIS A  58     -11.731   5.548  48.408  1.00  9.65           N  
ATOM    868  CA  HIS A  58     -13.047   5.264  47.884  1.00  9.65           C  
ATOM    869  C   HIS A  58     -13.693   4.083  48.614  1.00  9.65           C  
ATOM    870  O   HIS A  58     -14.919   3.955  48.639  1.00  9.65           O  
ATOM    871  CB  HIS A  58     -12.937   4.994  46.383  1.00  9.65           C  
ATOM    872  CG  HIS A  58     -12.435   6.195  45.596  1.00  9.65           C  
ATOM    873  ND1 HIS A  58     -11.089   6.483  45.435  1.00  9.65           N  
ATOM    874  CD2 HIS A  58     -13.106   7.171  44.941  1.00  9.65           C  
ATOM    875  CE1 HIS A  58     -10.958   7.580  44.715  1.00  9.65           C  
ATOM    876  NE2 HIS A  58     -12.168   8.020  44.400  1.00  9.65           N  
ATOM    877  H   HIS A  58     -10.991   4.866  48.255  1.00  9.65           H  
ATOM    878  HA  HIS A  58     -13.691   6.130  48.023  1.00  9.65           H  
ATOM    879 1HB  HIS A  58     -12.240   4.165  46.222  1.00  9.65           H  
ATOM    880 2HB  HIS A  58     -13.905   4.696  45.990  1.00  9.65           H  
ATOM    881  HD1 HIS A  58     -10.297   5.961  45.804  1.00  9.65           H  
ATOM    882  HD2 HIS A  58     -14.168   7.366  44.793  1.00  9.65           H  
ATOM    883  HE1 HIS A  58      -9.967   7.969  44.479  1.00  9.65           H  
ATOM    884  N   SER A  59     -12.865   3.232  49.231  1.00 12.76           N  
ATOM    885  CA  SER A  59     -13.332   2.048  49.943  1.00 12.76           C  
ATOM    886  C   SER A  59     -14.102   2.385  51.222  1.00 12.76           C  
ATOM    887  O   SER A  59     -15.104   1.738  51.533  1.00 12.76           O  
ATOM    888  CB  SER A  59     -12.157   1.166  50.307  1.00 12.76           C  
ATOM    889  OG  SER A  59     -11.528   0.655  49.161  1.00 12.76           O  
ATOM    890  H   SER A  59     -11.862   3.378  49.162  1.00 12.76           H  
ATOM    891  HA  SER A  59     -13.998   1.495  49.280  1.00 12.76           H  
ATOM    892 1HB  SER A  59     -11.448   1.743  50.889  1.00 12.76           H  
ATOM    893 2HB  SER A  59     -12.502   0.347  50.934  1.00 12.76           H  
ATOM    894  HG  SER A  59     -11.195   1.436  48.673  1.00 12.76           H  
ATOM    895  N   ALA A  60     -13.621   3.382  51.974  1.00 16.44           N  
ATOM    896  CA  ALA A  60     -14.281   3.745  53.229  1.00 16.44           C  
ATOM    897  C   ALA A  60     -13.941   5.169  53.660  1.00 16.44           C  
ATOM    898  O   ALA A  60     -14.837   6.010  53.745  1.00 16.44           O  
ATOM    899  OXT ALA A  60     -12.893   5.349  54.280  1.00 16.44           O  
ATOM    900  CB  ALA A  60     -13.893   2.764  54.328  1.00 16.44           C  
ATOM    901  H   ALA A  60     -12.772   3.869  51.675  1.00 16.44           H  
ATOM    902  HA  ALA A  60     -15.358   3.693  53.070  1.00 16.44           H  
ATOM    903 1HB  ALA A  60     -14.415   3.026  55.248  1.00 16.44           H  
ATOM    904 2HB  ALA A  60     -14.170   1.751  54.032  1.00 16.44           H  
ATOM    905 3HB  ALA A  60     -12.818   2.812  54.494  1.00 16.44           H  
ENDMDL

REMARK ID 642961 DOMAINID 636559 MODEL 5 line_14_sample111
MODEL     5
ATOM      1  N   LEU A   1       0.889  -1.588   1.806  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.621  -1.145   0.627  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.462   0.331   0.343  1.00 24.67           C  
ATOM      4  O   LEU A   1       0.349   0.827   0.152  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.168  -1.908  -0.624  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.816  -1.430  -1.962  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       3.314  -1.689  -1.947  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       1.157  -2.147  -3.121  1.00 24.67           C  
ATOM      9 1H   LEU A   1       1.303  -2.436   2.164  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.931  -0.866   2.512  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.075  -1.761   1.558  1.00 24.67           H  
ATOM     12  HA  LEU A   1       2.679  -1.345   0.792  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.403  -2.962  -0.495  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       0.088  -1.804  -0.722  1.00 24.67           H  
ATOM     15  HG  LEU A   1       1.665  -0.354  -2.074  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       3.747  -1.334  -2.885  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       3.771  -1.156  -1.119  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       3.500  -2.755  -1.840  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       1.600  -1.799  -4.056  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       1.309  -3.221  -3.022  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       0.090  -1.928  -3.121  1.00 24.67           H  
ATOM     22  N   THR A   2       2.584   1.027   0.284  1.00 24.39           N  
ATOM     23  CA  THR A   2       2.589   2.427  -0.095  1.00 24.39           C  
ATOM     24  C   THR A   2       3.310   2.561  -1.422  1.00 24.39           C  
ATOM     25  O   THR A   2       4.417   2.049  -1.595  1.00 24.39           O  
ATOM     26  CB  THR A   2       3.253   3.315   0.969  1.00 24.39           C  
ATOM     27  OG1 THR A   2       2.526   3.211   2.201  1.00 24.39           O  
ATOM     28  CG2 THR A   2       3.281   4.775   0.502  1.00 24.39           C  
ATOM     29  H   THR A   2       3.468   0.574   0.471  1.00 24.39           H  
ATOM     30  HA  THR A   2       1.562   2.767  -0.234  1.00 24.39           H  
ATOM     31  HB  THR A   2       4.267   2.973   1.138  1.00 24.39           H  
ATOM     32  HG1 THR A   2       1.607   3.455   2.049  1.00 24.39           H  
ATOM     33 1HG2 THR A   2       3.755   5.392   1.263  1.00 24.39           H  
ATOM     34 2HG2 THR A   2       3.846   4.857  -0.428  1.00 24.39           H  
ATOM     35 3HG2 THR A   2       2.265   5.124   0.336  1.00 24.39           H  
ATOM     36  N   ASN A   3       2.661   3.223  -2.364  1.00 23.35           N  
ATOM     37  CA  ASN A   3       3.218   3.441  -3.687  1.00 23.35           C  
ATOM     38  C   ASN A   3       3.937   4.782  -3.737  1.00 23.35           C  
ATOM     39  O   ASN A   3       3.324   5.827  -3.522  1.00 23.35           O  
ATOM     40  CB  ASN A   3       2.135   3.352  -4.741  1.00 23.35           C  
ATOM     41  CG  ASN A   3       1.515   1.963  -4.832  1.00 23.35           C  
ATOM     42  OD1 ASN A   3       2.217   0.948  -4.913  1.00 23.35           O  
ATOM     43  ND2 ASN A   3       0.206   1.917  -4.825  1.00 23.35           N  
ATOM     44  H   ASN A   3       1.749   3.601  -2.148  1.00 23.35           H  
ATOM     45  HA  ASN A   3       3.962   2.668  -3.887  1.00 23.35           H  
ATOM     46 1HB  ASN A   3       1.350   4.076  -4.518  1.00 23.35           H  
ATOM     47 2HB  ASN A   3       2.555   3.614  -5.712  1.00 23.35           H  
ATOM     48 1HD2 ASN A   3      -0.269   1.038  -4.887  1.00 23.35           H  
ATOM     49 2HD2 ASN A   3      -0.324   2.763  -4.762  1.00 23.35           H  
ATOM     50  N   PHE A   4       5.238   4.751  -3.987  1.00 21.33           N  
ATOM     51  CA  PHE A   4       6.027   5.974  -3.994  1.00 21.33           C  
ATOM     52  C   PHE A   4       6.344   6.406  -5.419  1.00 21.33           C  
ATOM     53  O   PHE A   4       7.034   5.699  -6.153  1.00 21.33           O  
ATOM     54  CB  PHE A   4       7.331   5.758  -3.238  1.00 21.33           C  
ATOM     55  CG  PHE A   4       7.142   5.464  -1.782  1.00 21.33           C  
ATOM     56  CD1 PHE A   4       6.916   4.165  -1.362  1.00 21.33           C  
ATOM     57  CD2 PHE A   4       7.190   6.470  -0.832  1.00 21.33           C  
ATOM     58  CE1 PHE A   4       6.750   3.874  -0.032  1.00 21.33           C  
ATOM     59  CE2 PHE A   4       7.020   6.180   0.508  1.00 21.33           C  
ATOM     60  CZ  PHE A   4       6.802   4.878   0.908  1.00 21.33           C  
ATOM     61  H   PHE A   4       5.688   3.862  -4.156  1.00 21.33           H  
ATOM     62  HA  PHE A   4       5.458   6.767  -3.508  1.00 21.33           H  
ATOM     63 1HB  PHE A   4       7.875   4.927  -3.684  1.00 21.33           H  
ATOM     64 2HB  PHE A   4       7.955   6.647  -3.331  1.00 21.33           H  
ATOM     65  HD1 PHE A   4       6.870   3.363  -2.100  1.00 21.33           H  
ATOM     66  HD2 PHE A   4       7.365   7.497  -1.153  1.00 21.33           H  
ATOM     67  HE1 PHE A   4       6.573   2.843   0.275  1.00 21.33           H  
ATOM     68  HE2 PHE A   4       7.060   6.978   1.249  1.00 21.33           H  
ATOM     69  HZ  PHE A   4       6.667   4.645   1.962  1.00 21.33           H  
ATOM     70  N   LYS A   5       5.817   7.557  -5.818  1.00 18.50           N  
ATOM     71  CA  LYS A   5       6.019   8.051  -7.174  1.00 18.50           C  
ATOM     72  C   LYS A   5       7.262   8.921  -7.281  1.00 18.50           C  
ATOM     73  O   LYS A   5       7.410   9.893  -6.540  1.00 18.50           O  
ATOM     74  CB  LYS A   5       4.805   8.850  -7.647  1.00 18.50           C  
ATOM     75  CG  LYS A   5       4.911   9.347  -9.088  1.00 18.50           C  
ATOM     76  CD  LYS A   5       3.653  10.087  -9.521  1.00 18.50           C  
ATOM     77  CE  LYS A   5       3.790  10.618 -10.941  1.00 18.50           C  
ATOM     78  NZ  LYS A   5       2.573  11.356 -11.378  1.00 18.50           N  
ATOM     79  H   LYS A   5       5.256   8.092  -5.170  1.00 18.50           H  
ATOM     80  HA  LYS A   5       6.153   7.198  -7.839  1.00 18.50           H  
ATOM     81 1HB  LYS A   5       3.909   8.233  -7.567  1.00 18.50           H  
ATOM     82 2HB  LYS A   5       4.666   9.718  -7.003  1.00 18.50           H  
ATOM     83 1HG  LYS A   5       5.767  10.021  -9.177  1.00 18.50           H  
ATOM     84 2HG  LYS A   5       5.074   8.500  -9.752  1.00 18.50           H  
ATOM     85 1HD  LYS A   5       2.797   9.413  -9.473  1.00 18.50           H  
ATOM     86 2HD  LYS A   5       3.473  10.923  -8.845  1.00 18.50           H  
ATOM     87 1HE  LYS A   5       4.649  11.289 -10.988  1.00 18.50           H  
ATOM     88 2HE  LYS A   5       3.959   9.782 -11.620  1.00 18.50           H  
ATOM     89 1HZ  LYS A   5       2.703  11.692 -12.321  1.00 18.50           H  
ATOM     90 2HZ  LYS A   5       1.775  10.738 -11.347  1.00 18.50           H  
ATOM     91 3HZ  LYS A   5       2.416  12.140 -10.761  1.00 18.50           H  
ATOM     92  N   LEU A   6       8.146   8.565  -8.205  1.00 15.38           N  
ATOM     93  CA  LEU A   6       9.360   9.332  -8.445  1.00 15.38           C  
ATOM     94  C   LEU A   6       9.254  10.165  -9.711  1.00 15.38           C  
ATOM     95  O   LEU A   6       9.005   9.642 -10.797  1.00 15.38           O  
ATOM     96  CB  LEU A   6      10.581   8.403  -8.507  1.00 15.38           C  
ATOM     97  CG  LEU A   6      11.926   9.069  -8.884  1.00 15.38           C  
ATOM     98  CD1 LEU A   6      12.307  10.102  -7.855  1.00 15.38           C  
ATOM     99  CD2 LEU A   6      13.004   8.001  -8.932  1.00 15.38           C  
ATOM    100  H   LEU A   6       7.964   7.741  -8.759  1.00 15.38           H  
ATOM    101  HA  LEU A   6       9.504  10.014  -7.609  1.00 15.38           H  
ATOM    102 1HB  LEU A   6      10.707   7.931  -7.533  1.00 15.38           H  
ATOM    103 2HB  LEU A   6      10.385   7.623  -9.242  1.00 15.38           H  
ATOM    104  HG  LEU A   6      11.834   9.559  -9.860  1.00 15.38           H  
ATOM    105 1HD1 LEU A   6      13.257  10.556  -8.137  1.00 15.38           H  
ATOM    106 2HD1 LEU A   6      11.542  10.873  -7.810  1.00 15.38           H  
ATOM    107 3HD1 LEU A   6      12.403   9.629  -6.881  1.00 15.38           H  
ATOM    108 1HD2 LEU A   6      13.955   8.460  -9.203  1.00 15.38           H  
ATOM    109 2HD2 LEU A   6      13.091   7.533  -7.953  1.00 15.38           H  
ATOM    110 3HD2 LEU A   6      12.745   7.249  -9.659  1.00 15.38           H  
ATOM    111  N   LYS A   7       9.409  11.473  -9.555  1.00 12.47           N  
ATOM    112  CA  LYS A   7       9.386  12.383 -10.686  1.00 12.47           C  
ATOM    113  C   LYS A   7      10.819  12.581 -11.150  1.00 12.47           C  
ATOM    114  O   LYS A   7      11.697  12.904 -10.351  1.00 12.47           O  
ATOM    115  CB  LYS A   7       8.734  13.716 -10.323  1.00 12.47           C  
ATOM    116  CG  LYS A   7       8.583  14.675 -11.503  1.00 12.47           C  
ATOM    117  CD  LYS A   7       7.844  15.949 -11.104  1.00 12.47           C  
ATOM    118  CE  LYS A   7       7.695  16.901 -12.287  1.00 12.47           C  
ATOM    119  NZ  LYS A   7       6.973  18.147 -11.908  1.00 12.47           N  
ATOM    120  H   LYS A   7       9.573  11.838  -8.629  1.00 12.47           H  
ATOM    121  HA  LYS A   7       8.825  11.929 -11.503  1.00 12.47           H  
ATOM    122 1HB  LYS A   7       7.744  13.536  -9.902  1.00 12.47           H  
ATOM    123 2HB  LYS A   7       9.331  14.219  -9.561  1.00 12.47           H  
ATOM    124 1HG  LYS A   7       9.573  14.939 -11.881  1.00 12.47           H  
ATOM    125 2HG  LYS A   7       8.034  14.181 -12.304  1.00 12.47           H  
ATOM    126 1HD  LYS A   7       6.852  15.690 -10.732  1.00 12.47           H  
ATOM    127 2HD  LYS A   7       8.388  16.452 -10.307  1.00 12.47           H  
ATOM    128 1HE  LYS A   7       8.683  17.164 -12.660  1.00 12.47           H  
ATOM    129 2HE  LYS A   7       7.141  16.400 -13.080  1.00 12.47           H  
ATOM    130 1HZ  LYS A   7       6.894  18.749 -12.715  1.00 12.47           H  
ATOM    131 2HZ  LYS A   7       6.049  17.912 -11.571  1.00 12.47           H  
ATOM    132 3HZ  LYS A   7       7.484  18.625 -11.180  1.00 12.47           H  
ATOM    133  N   PHE A   8      11.059  12.380 -12.434  1.00 10.07           N  
ATOM    134  CA  PHE A   8      12.411  12.500 -12.949  1.00 10.07           C  
ATOM    135  C   PHE A   8      12.682  13.889 -13.504  1.00 10.07           C  
ATOM    136  O   PHE A   8      12.288  14.243 -14.616  1.00 10.07           O  
ATOM    137  CB  PHE A   8      12.633  11.435 -14.010  1.00 10.07           C  
ATOM    138  CG  PHE A   8      12.602  10.049 -13.428  1.00 10.07           C  
ATOM    139  CD1 PHE A   8      11.394   9.401 -13.239  1.00 10.07           C  
ATOM    140  CD2 PHE A   8      13.767   9.390 -13.077  1.00 10.07           C  
ATOM    141  CE1 PHE A   8      11.343   8.133 -12.717  1.00 10.07           C  
ATOM    142  CE2 PHE A   8      13.721   8.113 -12.557  1.00 10.07           C  
ATOM    143  CZ  PHE A   8      12.502   7.486 -12.381  1.00 10.07           C  
ATOM    144  H   PHE A   8      10.302  12.121 -13.050  1.00 10.07           H  
ATOM    145  HA  PHE A   8      13.110  12.317 -12.133  1.00 10.07           H  
ATOM    146 1HB  PHE A   8      11.863  11.507 -14.775  1.00 10.07           H  
ATOM    147 2HB  PHE A   8      13.599  11.588 -14.490  1.00 10.07           H  
ATOM    148  HD1 PHE A   8      10.467   9.910 -13.506  1.00 10.07           H  
ATOM    149  HD2 PHE A   8      14.728   9.887 -13.219  1.00 10.07           H  
ATOM    150  HE1 PHE A   8      10.378   7.646 -12.571  1.00 10.07           H  
ATOM    151  HE2 PHE A   8      14.642   7.598 -12.285  1.00 10.07           H  
ATOM    152  HZ  PHE A   8      12.460   6.480 -11.969  1.00 10.07           H  
ATOM    153  N   LEU A   9      13.395  14.680 -12.720  1.00  8.27           N  
ATOM    154  CA  LEU A   9      13.633  16.076 -13.053  1.00  8.27           C  
ATOM    155  C   LEU A   9      14.818  16.212 -13.995  1.00  8.27           C  
ATOM    156  O   LEU A   9      15.894  16.665 -13.613  1.00  8.27           O  
ATOM    157  CB  LEU A   9      13.879  16.857 -11.763  1.00  8.27           C  
ATOM    158  CG  LEU A   9      12.720  16.795 -10.761  1.00  8.27           C  
ATOM    159  CD1 LEU A   9      13.094  17.550  -9.503  1.00  8.27           C  
ATOM    160  CD2 LEU A   9      11.481  17.369 -11.400  1.00  8.27           C  
ATOM    161  H   LEU A   9      13.722  14.317 -11.835  1.00  8.27           H  
ATOM    162  HA  LEU A   9      12.748  16.474 -13.546  1.00  8.27           H  
ATOM    163 1HB  LEU A   9      14.767  16.457 -11.276  1.00  8.27           H  
ATOM    164 2HB  LEU A   9      14.060  17.903 -12.014  1.00  8.27           H  
ATOM    165  HG  LEU A   9      12.530  15.752 -10.485  1.00  8.27           H  
ATOM    166 1HD1 LEU A   9      12.272  17.493  -8.790  1.00  8.27           H  
ATOM    167 2HD1 LEU A   9      13.986  17.102  -9.065  1.00  8.27           H  
ATOM    168 3HD1 LEU A   9      13.292  18.592  -9.749  1.00  8.27           H  
ATOM    169 1HD2 LEU A   9      10.660  17.316 -10.691  1.00  8.27           H  
ATOM    170 2HD2 LEU A   9      11.659  18.408 -11.675  1.00  8.27           H  
ATOM    171 3HD2 LEU A   9      11.235  16.793 -12.292  1.00  8.27           H  
ATOM    172  N   SER A  10      14.596  15.792 -15.239  1.00  7.01           N  
ATOM    173  CA  SER A  10      15.642  15.766 -16.260  1.00  7.01           C  
ATOM    174  C   SER A  10      16.207  17.145 -16.614  1.00  7.01           C  
ATOM    175  O   SER A  10      17.371  17.263 -17.001  1.00  7.01           O  
ATOM    176  CB  SER A  10      15.098  15.095 -17.507  1.00  7.01           C  
ATOM    177  OG  SER A  10      14.078  15.860 -18.096  1.00  7.01           O  
ATOM    178  H   SER A  10      13.666  15.422 -15.435  1.00  7.01           H  
ATOM    179  HA  SER A  10      16.463  15.158 -15.878  1.00  7.01           H  
ATOM    180 1HB  SER A  10      15.902  14.938 -18.223  1.00  7.01           H  
ATOM    181 2HB  SER A  10      14.704  14.115 -17.235  1.00  7.01           H  
ATOM    182  HG  SER A  10      13.628  15.272 -18.709  1.00  7.01           H  
ATOM    183  N   LYS A  11      15.433  18.214 -16.411  1.00  6.14           N  
ATOM    184  CA  LYS A  11      15.922  19.559 -16.733  1.00  6.14           C  
ATOM    185  C   LYS A  11      16.733  20.134 -15.572  1.00  6.14           C  
ATOM    186  O   LYS A  11      16.344  21.113 -14.934  1.00  6.14           O  
ATOM    187  CB  LYS A  11      14.761  20.487 -17.096  1.00  6.14           C  
ATOM    188  CG  LYS A  11      14.021  20.081 -18.374  1.00  6.14           C  
ATOM    189  CD  LYS A  11      12.872  21.036 -18.695  1.00  6.14           C  
ATOM    190  CE  LYS A  11      12.147  20.618 -19.975  1.00  6.14           C  
ATOM    191  NZ  LYS A  11      11.006  21.525 -20.293  1.00  6.14           N  
ATOM    192  H   LYS A  11      14.495  18.075 -16.068  1.00  6.14           H  
ATOM    193  HA  LYS A  11      16.585  19.490 -17.595  1.00  6.14           H  
ATOM    194 1HB  LYS A  11      14.041  20.503 -16.279  1.00  6.14           H  
ATOM    195 2HB  LYS A  11      15.135  21.503 -17.227  1.00  6.14           H  
ATOM    196 1HG  LYS A  11      14.721  20.076 -19.210  1.00  6.14           H  
ATOM    197 2HG  LYS A  11      13.622  19.073 -18.255  1.00  6.14           H  
ATOM    198 1HD  LYS A  11      12.161  21.042 -17.868  1.00  6.14           H  
ATOM    199 2HD  LYS A  11      13.263  22.045 -18.824  1.00  6.14           H  
ATOM    200 1HE  LYS A  11      12.853  20.633 -20.805  1.00  6.14           H  
ATOM    201 2HE  LYS A  11      11.768  19.603 -19.854  1.00  6.14           H  
ATOM    202 1HZ  LYS A  11      10.555  21.215 -21.143  1.00  6.14           H  
ATOM    203 2HZ  LYS A  11      10.340  21.508 -19.534  1.00  6.14           H  
ATOM    204 3HZ  LYS A  11      11.349  22.466 -20.419  1.00  6.14           H  
ATOM    205  N   ASP A  12      17.855  19.478 -15.314  1.00  5.52           N  
ATOM    206  CA  ASP A  12      18.788  19.789 -14.242  1.00  5.52           C  
ATOM    207  C   ASP A  12      19.796  20.860 -14.641  1.00  5.52           C  
ATOM    208  O   ASP A  12      19.986  21.172 -15.822  1.00  5.52           O  
ATOM    209  CB  ASP A  12      19.510  18.504 -13.825  1.00  5.52           C  
ATOM    210  CG  ASP A  12      20.184  18.515 -12.414  1.00  5.52           C  
ATOM    211  OD1 ASP A  12      20.194  19.543 -11.763  1.00  5.52           O  
ATOM    212  OD2 ASP A  12      20.707  17.479 -12.034  1.00  5.52           O  
ATOM    213  H   ASP A  12      18.040  18.682 -15.922  1.00  5.52           H  
ATOM    214  HA  ASP A  12      18.217  20.160 -13.390  1.00  5.52           H  
ATOM    215 1HB  ASP A  12      18.790  17.677 -13.852  1.00  5.52           H  
ATOM    216 2HB  ASP A  12      20.255  18.293 -14.568  1.00  5.52           H  
ATOM    217  N   ILE A  13      20.523  21.368 -13.663  1.00  5.02           N  
ATOM    218  CA  ILE A  13      21.532  22.362 -13.977  1.00  5.02           C  
ATOM    219  C   ILE A  13      22.865  21.717 -14.263  1.00  5.02           C  
ATOM    220  O   ILE A  13      23.750  21.656 -13.412  1.00  5.02           O  
ATOM    221  CB  ILE A  13      21.702  23.380 -12.845  1.00  5.02           C  
ATOM    222  CG1 ILE A  13      20.345  23.984 -12.494  1.00  5.02           C  
ATOM    223  CG2 ILE A  13      22.700  24.449 -13.262  1.00  5.02           C  
ATOM    224  CD1 ILE A  13      19.673  24.657 -13.675  1.00  5.02           C  
ATOM    225  H   ILE A  13      20.365  21.034 -12.711  1.00  5.02           H  
ATOM    226  HA  ILE A  13      21.218  22.903 -14.869  1.00  5.02           H  
ATOM    227  HB  ILE A  13      22.074  22.870 -11.955  1.00  5.02           H  
ATOM    228 1HG1 ILE A  13      19.689  23.192 -12.128  1.00  5.02           H  
ATOM    229 2HG1 ILE A  13      20.477  24.722 -11.701  1.00  5.02           H  
ATOM    230 1HG2 ILE A  13      22.832  25.169 -12.452  1.00  5.02           H  
ATOM    231 2HG2 ILE A  13      23.659  23.987 -13.492  1.00  5.02           H  
ATOM    232 3HG2 ILE A  13      22.326  24.958 -14.135  1.00  5.02           H  
ATOM    233 1HD1 ILE A  13      18.711  25.064 -13.364  1.00  5.02           H  
ATOM    234 2HD1 ILE A  13      20.307  25.463 -14.042  1.00  5.02           H  
ATOM    235 3HD1 ILE A  13      19.516  23.927 -14.470  1.00  5.02           H  
ATOM    236  N   LYS A  14      23.020  21.291 -15.504  1.00  4.56           N  
ATOM    237  CA  LYS A  14      24.251  20.629 -15.916  1.00  4.56           C  
ATOM    238  C   LYS A  14      25.217  21.619 -16.543  1.00  4.56           C  
ATOM    239  O   LYS A  14      26.412  21.352 -16.649  1.00  4.56           O  
ATOM    240  CB  LYS A  14      23.972  19.457 -16.853  1.00  4.56           C  
ATOM    241  CG  LYS A  14      23.103  18.367 -16.236  1.00  4.56           C  
ATOM    242  CD  LYS A  14      23.757  17.808 -14.960  1.00  4.56           C  
ATOM    243  CE  LYS A  14      22.985  16.621 -14.380  1.00  4.56           C  
ATOM    244  NZ  LYS A  14      23.515  16.202 -13.049  1.00  4.56           N  
ATOM    245  H   LYS A  14      22.207  21.371 -16.119  1.00  4.56           H  
ATOM    246  HA  LYS A  14      24.735  20.222 -15.028  1.00  4.56           H  
ATOM    247 1HB  LYS A  14      23.485  19.815 -17.762  1.00  4.56           H  
ATOM    248 2HB  LYS A  14      24.908  18.999 -17.140  1.00  4.56           H  
ATOM    249 1HG  LYS A  14      22.126  18.787 -15.986  1.00  4.56           H  
ATOM    250 2HG  LYS A  14      22.962  17.559 -16.953  1.00  4.56           H  
ATOM    251 1HD  LYS A  14      24.780  17.501 -15.177  1.00  4.56           H  
ATOM    252 2HD  LYS A  14      23.781  18.597 -14.204  1.00  4.56           H  
ATOM    253 1HE  LYS A  14      21.955  16.891 -14.268  1.00  4.56           H  
ATOM    254 2HE  LYS A  14      23.054  15.780 -15.067  1.00  4.56           H  
ATOM    255 1HZ  LYS A  14      22.963  15.429 -12.706  1.00  4.56           H  
ATOM    256 2HZ  LYS A  14      24.479  15.926 -13.132  1.00  4.56           H  
ATOM    257 3HZ  LYS A  14      23.436  16.982 -12.398  1.00  4.56           H  
ATOM    258  N   LYS A  15      24.711  22.791 -16.913  1.00  4.13           N  
ATOM    259  CA  LYS A  15      25.521  23.828 -17.549  1.00  4.13           C  
ATOM    260  C   LYS A  15      26.678  24.308 -16.662  1.00  4.13           C  
ATOM    261  O   LYS A  15      27.673  24.830 -17.158  1.00  4.13           O  
ATOM    262  CB  LYS A  15      24.628  25.006 -17.946  1.00  4.13           C  
ATOM    263  CG  LYS A  15      24.031  25.771 -16.767  1.00  4.13           C  
ATOM    264  CD  LYS A  15      23.099  26.891 -17.225  1.00  4.13           C  
ATOM    265  CE  LYS A  15      22.537  27.671 -16.035  1.00  4.13           C  
ATOM    266  NZ  LYS A  15      21.619  28.765 -16.469  1.00  4.13           N  
ATOM    267  H   LYS A  15      23.725  22.956 -16.771  1.00  4.13           H  
ATOM    268  HA  LYS A  15      25.958  23.407 -18.457  1.00  4.13           H  
ATOM    269 1HB  LYS A  15      25.206  25.714 -18.542  1.00  4.13           H  
ATOM    270 2HB  LYS A  15      23.807  24.650 -18.569  1.00  4.13           H  
ATOM    271 1HG  LYS A  15      23.485  25.081 -16.135  1.00  4.13           H  
ATOM    272 2HG  LYS A  15      24.834  26.215 -16.186  1.00  4.13           H  
ATOM    273 1HD  LYS A  15      23.646  27.577 -17.873  1.00  4.13           H  
ATOM    274 2HD  LYS A  15      22.271  26.466 -17.792  1.00  4.13           H  
ATOM    275 1HE  LYS A  15      21.988  26.990 -15.392  1.00  4.13           H  
ATOM    276 2HE  LYS A  15      23.364  28.102 -15.467  1.00  4.13           H  
ATOM    277 1HZ  LYS A  15      21.268  29.253 -15.657  1.00  4.13           H  
ATOM    278 2HZ  LYS A  15      22.121  29.414 -17.060  1.00  4.13           H  
ATOM    279 3HZ  LYS A  15      20.844  28.373 -16.985  1.00  4.13           H  
ATOM    280  N   GLU A  16      26.548  24.119 -15.348  1.00  3.75           N  
ATOM    281  CA  GLU A  16      27.584  24.515 -14.403  1.00  3.75           C  
ATOM    282  C   GLU A  16      28.603  23.394 -14.163  1.00  3.75           C  
ATOM    283  O   GLU A  16      29.605  23.592 -13.474  1.00  3.75           O  
ATOM    284  CB  GLU A  16      26.952  24.941 -13.072  1.00  3.75           C  
ATOM    285  CG  GLU A  16      26.086  26.207 -13.157  1.00  3.75           C  
ATOM    286  CD  GLU A  16      25.464  26.608 -11.833  1.00  3.75           C  
ATOM    287  OE1 GLU A  16      25.676  25.925 -10.860  1.00  3.75           O  
ATOM    288  OE2 GLU A  16      24.781  27.605 -11.803  1.00  3.75           O  
ATOM    289  H   GLU A  16      25.708  23.683 -14.998  1.00  3.75           H  
ATOM    290  HA  GLU A  16      28.118  25.370 -14.821  1.00  3.75           H  
ATOM    291 1HB  GLU A  16      26.321  24.130 -12.700  1.00  3.75           H  
ATOM    292 2HB  GLU A  16      27.735  25.112 -12.334  1.00  3.75           H  
ATOM    293 1HG  GLU A  16      26.695  27.030 -13.525  1.00  3.75           H  
ATOM    294 2HG  GLU A  16      25.292  26.034 -13.875  1.00  3.75           H  
ATOM    295  N   LEU A  17      28.323  22.207 -14.698  1.00  3.44           N  
ATOM    296  CA  LEU A  17      29.168  21.038 -14.501  1.00  3.44           C  
ATOM    297  C   LEU A  17      29.895  20.637 -15.776  1.00  3.44           C  
ATOM    298  O   LEU A  17      31.063  20.235 -15.758  1.00  3.44           O  
ATOM    299  CB  LEU A  17      28.310  19.863 -14.032  1.00  3.44           C  
ATOM    300  CG  LEU A  17      27.571  20.072 -12.725  1.00  3.44           C  
ATOM    301  CD1 LEU A  17      26.731  18.846 -12.446  1.00  3.44           C  
ATOM    302  CD2 LEU A  17      28.575  20.332 -11.615  1.00  3.44           C  
ATOM    303  H   LEU A  17      27.502  22.103 -15.282  1.00  3.44           H  
ATOM    304  HA  LEU A  17      29.910  21.269 -13.738  1.00  3.44           H  
ATOM    305 1HB  LEU A  17      27.567  19.649 -14.804  1.00  3.44           H  
ATOM    306 2HB  LEU A  17      28.944  18.993 -13.914  1.00  3.44           H  
ATOM    307  HG  LEU A  17      26.895  20.929 -12.813  1.00  3.44           H  
ATOM    308 1HD1 LEU A  17      26.184  18.986 -11.514  1.00  3.44           H  
ATOM    309 2HD1 LEU A  17      26.034  18.707 -13.260  1.00  3.44           H  
ATOM    310 3HD1 LEU A  17      27.377  17.974 -12.363  1.00  3.44           H  
ATOM    311 1HD2 LEU A  17      28.047  20.483 -10.674  1.00  3.44           H  
ATOM    312 2HD2 LEU A  17      29.245  19.480 -11.523  1.00  3.44           H  
ATOM    313 3HD2 LEU A  17      29.156  21.225 -11.854  1.00  3.44           H  
ATOM    314  N   LEU A  18      29.218  20.775 -16.906  1.00  3.21           N  
ATOM    315  CA  LEU A  18      29.763  20.330 -18.182  1.00  3.21           C  
ATOM    316  C   LEU A  18      30.660  21.380 -18.831  1.00  3.21           C  
ATOM    317  O   LEU A  18      30.381  21.888 -19.918  1.00  3.21           O  
ATOM    318  CB  LEU A  18      28.612  19.969 -19.118  1.00  3.21           C  
ATOM    319  CG  LEU A  18      27.683  18.859 -18.601  1.00  3.21           C  
ATOM    320  CD1 LEU A  18      26.551  18.650 -19.580  1.00  3.21           C  
ATOM    321  CD2 LEU A  18      28.476  17.599 -18.411  1.00  3.21           C  
ATOM    322  H   LEU A  18      28.270  21.136 -16.874  1.00  3.21           H  
ATOM    323  HA  LEU A  18      30.360  19.438 -18.007  1.00  3.21           H  
ATOM    324 1HB  LEU A  18      28.003  20.861 -19.272  1.00  3.21           H  
ATOM    325 2HB  LEU A  18      29.022  19.654 -20.079  1.00  3.21           H  
ATOM    326  HG  LEU A  18      27.257  19.158 -17.646  1.00  3.21           H  
ATOM    327 1HD1 LEU A  18      25.889  17.868 -19.210  1.00  3.21           H  
ATOM    328 2HD1 LEU A  18      25.992  19.581 -19.687  1.00  3.21           H  
ATOM    329 3HD1 LEU A  18      26.957  18.354 -20.547  1.00  3.21           H  
ATOM    330 1HD2 LEU A  18      27.824  16.815 -18.035  1.00  3.21           H  
ATOM    331 2HD2 LEU A  18      28.901  17.303 -19.365  1.00  3.21           H  
ATOM    332 3HD2 LEU A  18      29.257  17.796 -17.703  1.00  3.21           H  
ATOM    333  N   THR A  19      31.756  21.667 -18.147  1.00  3.06           N  
ATOM    334  CA  THR A  19      32.758  22.627 -18.583  1.00  3.06           C  
ATOM    335  C   THR A  19      34.111  22.182 -18.075  1.00  3.06           C  
ATOM    336  O   THR A  19      34.228  21.721 -16.942  1.00  3.06           O  
ATOM    337  CB  THR A  19      32.436  24.020 -18.032  1.00  3.06           C  
ATOM    338  OG1 THR A  19      33.419  24.959 -18.491  1.00  3.06           O  
ATOM    339  CG2 THR A  19      32.434  23.970 -16.509  1.00  3.06           C  
ATOM    340  H   THR A  19      31.874  21.178 -17.261  1.00  3.06           H  
ATOM    341  HA  THR A  19      32.780  22.655 -19.671  1.00  3.06           H  
ATOM    342  HB  THR A  19      31.453  24.334 -18.384  1.00  3.06           H  
ATOM    343  HG1 THR A  19      34.301  24.654 -18.230  1.00  3.06           H  
ATOM    344 1HG2 THR A  19      32.201  24.957 -16.113  1.00  3.06           H  
ATOM    345 2HG2 THR A  19      31.680  23.257 -16.167  1.00  3.06           H  
ATOM    346 3HG2 THR A  19      33.417  23.656 -16.154  1.00  3.06           H  
ATOM    347  N   CYS A  20      35.143  22.353 -18.881  1.00  2.98           N  
ATOM    348  CA  CYS A  20      36.471  21.922 -18.476  1.00  2.98           C  
ATOM    349  C   CYS A  20      37.186  22.994 -17.637  1.00  2.98           C  
ATOM    350  O   CYS A  20      37.375  24.106 -18.112  1.00  2.98           O  
ATOM    351  CB  CYS A  20      37.310  21.569 -19.693  1.00  2.98           C  
ATOM    352  SG  CYS A  20      38.943  20.972 -19.276  1.00  2.98           S  
ATOM    353  H   CYS A  20      35.004  22.751 -19.802  1.00  2.98           H  
ATOM    354  HA  CYS A  20      36.352  21.020 -17.893  1.00  2.98           H  
ATOM    355 1HB  CYS A  20      36.805  20.805 -20.283  1.00  2.98           H  
ATOM    356 2HB  CYS A  20      37.420  22.449 -20.327  1.00  2.98           H  
ATOM    357  N   PRO A  21      37.569  22.701 -16.366  1.00  2.95           N  
ATOM    358  CA  PRO A  21      38.198  23.618 -15.416  1.00  2.95           C  
ATOM    359  C   PRO A  21      39.685  23.909 -15.649  1.00  2.95           C  
ATOM    360  O   PRO A  21      40.254  24.791 -15.003  1.00  2.95           O  
ATOM    361  CB  PRO A  21      38.034  22.863 -14.091  1.00  2.95           C  
ATOM    362  CG  PRO A  21      38.058  21.406 -14.481  1.00  2.95           C  
ATOM    363  CD  PRO A  21      37.363  21.347 -15.814  1.00  2.95           C  
ATOM    364  HA  PRO A  21      37.625  24.556 -15.400  1.00  2.95           H  
ATOM    365 1HB  PRO A  21      38.850  23.135 -13.404  1.00  2.95           H  
ATOM    366 2HB  PRO A  21      37.092  23.159 -13.607  1.00  2.95           H  
ATOM    367 1HG  PRO A  21      39.100  21.047 -14.534  1.00  2.95           H  
ATOM    368 2HG  PRO A  21      37.553  20.797 -13.715  1.00  2.95           H  
ATOM    369 1HD  PRO A  21      37.860  20.579 -16.424  1.00  2.95           H  
ATOM    370 2HD  PRO A  21      36.297  21.157 -15.659  1.00  2.95           H  
ATOM    371  N   THR A  22      40.332  23.138 -16.507  1.00  2.96           N  
ATOM    372  CA  THR A  22      41.768  23.262 -16.701  1.00  2.96           C  
ATOM    373  C   THR A  22      42.110  24.346 -17.743  1.00  2.96           C  
ATOM    374  O   THR A  22      41.661  24.271 -18.875  1.00  2.96           O  
ATOM    375  CB  THR A  22      42.338  21.882 -17.081  1.00  2.96           C  
ATOM    376  OG1 THR A  22      42.116  20.967 -15.993  1.00  2.96           O  
ATOM    377  CG2 THR A  22      43.790  21.932 -17.415  1.00  2.96           C  
ATOM    378  H   THR A  22      39.827  22.445 -17.043  1.00  2.96           H  
ATOM    379  HA  THR A  22      42.185  23.525 -15.736  1.00  2.96           H  
ATOM    380  HB  THR A  22      41.806  21.516 -17.942  1.00  2.96           H  
ATOM    381  HG1 THR A  22      42.338  21.400 -15.163  1.00  2.96           H  
ATOM    382 1HG2 THR A  22      44.121  20.933 -17.676  1.00  2.96           H  
ATOM    383 2HG2 THR A  22      43.940  22.594 -18.250  1.00  2.96           H  
ATOM    384 3HG2 THR A  22      44.359  22.281 -16.562  1.00  2.96           H  
ATOM    385  N   PRO A  23      42.956  25.345 -17.443  1.00  3.00           N  
ATOM    386  CA  PRO A  23      43.253  26.453 -18.343  1.00  3.00           C  
ATOM    387  C   PRO A  23      43.891  26.042 -19.671  1.00  3.00           C  
ATOM    388  O   PRO A  23      43.836  26.795 -20.642  1.00  3.00           O  
ATOM    389  CB  PRO A  23      44.213  27.309 -17.506  1.00  3.00           C  
ATOM    390  CG  PRO A  23      44.797  26.366 -16.474  1.00  3.00           C  
ATOM    391  CD  PRO A  23      43.683  25.393 -16.160  1.00  3.00           C  
ATOM    392  HA  PRO A  23      42.320  27.004 -18.530  1.00  3.00           H  
ATOM    393 1HB  PRO A  23      44.982  27.747 -18.160  1.00  3.00           H  
ATOM    394 2HB  PRO A  23      43.664  28.149 -17.055  1.00  3.00           H  
ATOM    395 1HG  PRO A  23      45.694  25.873 -16.879  1.00  3.00           H  
ATOM    396 2HG  PRO A  23      45.122  26.935 -15.589  1.00  3.00           H  
ATOM    397 1HD  PRO A  23      44.144  24.443 -15.904  1.00  3.00           H  
ATOM    398 2HD  PRO A  23      43.027  25.777 -15.356  1.00  3.00           H  
ATOM    399  N   GLY A  24      44.517  24.866 -19.713  1.00  3.08           N  
ATOM    400  CA  GLY A  24      45.148  24.384 -20.934  1.00  3.08           C  
ATOM    401  C   GLY A  24      44.296  23.395 -21.745  1.00  3.08           C  
ATOM    402  O   GLY A  24      44.781  22.841 -22.733  1.00  3.08           O  
ATOM    403  H   GLY A  24      44.549  24.288 -18.891  1.00  3.08           H  
ATOM    404 1HA  GLY A  24      45.401  25.235 -21.563  1.00  3.08           H  
ATOM    405 2HA  GLY A  24      46.092  23.908 -20.673  1.00  3.08           H  
ATOM    406  N   CYS A  25      43.061  23.125 -21.319  1.00  3.19           N  
ATOM    407  CA  CYS A  25      42.250  22.123 -22.015  1.00  3.19           C  
ATOM    408  C   CYS A  25      41.295  22.689 -23.045  1.00  3.19           C  
ATOM    409  O   CYS A  25      41.041  23.890 -23.121  1.00  3.19           O  
ATOM    410  CB  CYS A  25      41.412  21.297 -21.054  1.00  3.19           C  
ATOM    411  SG  CYS A  25      40.138  22.252 -20.290  1.00  3.19           S  
ATOM    412  H   CYS A  25      42.670  23.608 -20.508  1.00  3.19           H  
ATOM    413  HA  CYS A  25      42.927  21.450 -22.534  1.00  3.19           H  
ATOM    414 1HB  CYS A  25      40.955  20.460 -21.575  1.00  3.19           H  
ATOM    415 2HB  CYS A  25      42.047  20.892 -20.271  1.00  3.19           H  
ATOM    416  N   ASP A  26      40.731  21.778 -23.824  1.00  3.32           N  
ATOM    417  CA  ASP A  26      39.710  22.087 -24.804  1.00  3.32           C  
ATOM    418  C   ASP A  26      38.529  21.159 -24.587  1.00  3.32           C  
ATOM    419  O   ASP A  26      38.592  19.959 -24.876  1.00  3.32           O  
ATOM    420  CB  ASP A  26      40.238  21.965 -26.235  1.00  3.32           C  
ATOM    421  CG  ASP A  26      39.193  22.338 -27.342  1.00  3.32           C  
ATOM    422  OD1 ASP A  26      37.985  22.366 -27.075  1.00  3.32           O  
ATOM    423  OD2 ASP A  26      39.618  22.582 -28.445  1.00  3.32           O  
ATOM    424  H   ASP A  26      41.017  20.818 -23.718  1.00  3.32           H  
ATOM    425  HA  ASP A  26      39.373  23.113 -24.650  1.00  3.32           H  
ATOM    426 1HB  ASP A  26      41.110  22.614 -26.349  1.00  3.32           H  
ATOM    427 2HB  ASP A  26      40.572  20.941 -26.408  1.00  3.32           H  
ATOM    428  N   GLY A  27      37.444  21.734 -24.075  1.00  3.53           N  
ATOM    429  CA  GLY A  27      36.225  21.015 -23.724  1.00  3.53           C  
ATOM    430  C   GLY A  27      35.585  20.287 -24.909  1.00  3.53           C  
ATOM    431  O   GLY A  27      34.744  19.411 -24.715  1.00  3.53           O  
ATOM    432  H   GLY A  27      37.484  22.729 -23.905  1.00  3.53           H  
ATOM    433 1HA  GLY A  27      36.453  20.297 -22.937  1.00  3.53           H  
ATOM    434 2HA  GLY A  27      35.507  21.717 -23.304  1.00  3.53           H  
ATOM    435  N   SER A  28      35.999  20.590 -26.140  1.00  3.82           N  
ATOM    436  CA  SER A  28      35.455  19.910 -27.307  1.00  3.82           C  
ATOM    437  C   SER A  28      35.689  18.396 -27.215  1.00  3.82           C  
ATOM    438  O   SER A  28      34.954  17.610 -27.813  1.00  3.82           O  
ATOM    439  CB  SER A  28      36.128  20.423 -28.560  1.00  3.82           C  
ATOM    440  OG  SER A  28      35.875  21.784 -28.752  1.00  3.82           O  
ATOM    441  H   SER A  28      36.720  21.307 -26.291  1.00  3.82           H  
ATOM    442  HA  SER A  28      34.383  20.101 -27.357  1.00  3.82           H  
ATOM    443 1HB  SER A  28      37.205  20.258 -28.490  1.00  3.82           H  
ATOM    444 2HB  SER A  28      35.765  19.860 -29.414  1.00  3.82           H  
ATOM    445  HG  SER A  28      36.564  22.234 -28.195  1.00  3.82           H  
ATOM    446  N   GLY A  29      36.730  17.999 -26.471  1.00  4.18           N  
ATOM    447  CA  GLY A  29      37.107  16.603 -26.276  1.00  4.18           C  
ATOM    448  C   GLY A  29      36.679  16.039 -24.913  1.00  4.18           C  
ATOM    449  O   GLY A  29      37.248  15.045 -24.462  1.00  4.18           O  
ATOM    450  H   GLY A  29      37.288  18.714 -25.998  1.00  4.18           H  
ATOM    451 1HA  GLY A  29      36.669  15.999 -27.069  1.00  4.18           H  
ATOM    452 2HA  GLY A  29      38.188  16.515 -26.376  1.00  4.18           H  
ATOM    453  N   HIS A  30      35.721  16.676 -24.235  1.00  4.57           N  
ATOM    454  CA  HIS A  30      35.359  16.246 -22.879  1.00  4.57           C  
ATOM    455  C   HIS A  30      34.607  14.915 -22.761  1.00  4.57           C  
ATOM    456  O   HIS A  30      33.931  14.448 -23.685  1.00  4.57           O  
ATOM    457  CB  HIS A  30      34.520  17.343 -22.193  1.00  4.57           C  
ATOM    458  CG  HIS A  30      33.090  17.556 -22.714  1.00  4.57           C  
ATOM    459  ND1 HIS A  30      32.814  17.944 -24.001  1.00  4.57           N  
ATOM    460  CD2 HIS A  30      31.900  17.524 -22.074  1.00  4.57           C  
ATOM    461  CE1 HIS A  30      31.509  18.100 -24.147  1.00  4.57           C  
ATOM    462  NE2 HIS A  30      30.926  17.847 -22.993  1.00  4.57           N  
ATOM    463  H   HIS A  30      35.274  17.504 -24.630  1.00  4.57           H  
ATOM    464  HA  HIS A  30      36.275  16.137 -22.302  1.00  4.57           H  
ATOM    465 1HB  HIS A  30      34.419  17.063 -21.156  1.00  4.57           H  
ATOM    466 2HB  HIS A  30      35.050  18.291 -22.230  1.00  4.57           H  
ATOM    467  HD1 HIS A  30      33.507  18.157 -24.710  1.00  4.57           H  
ATOM    468  HD2 HIS A  30      31.626  17.314 -21.047  1.00  4.57           H  
ATOM    469  HE1 HIS A  30      31.094  18.396 -25.110  1.00  4.57           H  
ATOM    470  N   ILE A  31      34.712  14.329 -21.557  1.00  4.89           N  
ATOM    471  CA  ILE A  31      34.010  13.112 -21.106  1.00  4.89           C  
ATOM    472  C   ILE A  31      34.457  11.843 -21.846  1.00  4.89           C  
ATOM    473  O   ILE A  31      34.977  10.906 -21.239  1.00  4.89           O  
ATOM    474  CB  ILE A  31      32.477  13.263 -21.214  1.00  4.89           C  
ATOM    475  CG1 ILE A  31      31.989  14.355 -20.305  1.00  4.89           C  
ATOM    476  CG2 ILE A  31      31.810  11.981 -20.776  1.00  4.89           C  
ATOM    477  CD1 ILE A  31      30.547  14.722 -20.579  1.00  4.89           C  
ATOM    478  H   ILE A  31      35.355  14.767 -20.898  1.00  4.89           H  
ATOM    479  HA  ILE A  31      34.238  12.972 -20.049  1.00  4.89           H  
ATOM    480  HB  ILE A  31      32.183  13.495 -22.234  1.00  4.89           H  
ATOM    481 1HG1 ILE A  31      32.080  14.013 -19.269  1.00  4.89           H  
ATOM    482 2HG1 ILE A  31      32.616  15.229 -20.424  1.00  4.89           H  
ATOM    483 1HG2 ILE A  31      30.728  12.081 -20.839  1.00  4.89           H  
ATOM    484 2HG2 ILE A  31      32.120  11.192 -21.392  1.00  4.89           H  
ATOM    485 3HG2 ILE A  31      32.094  11.768 -19.762  1.00  4.89           H  
ATOM    486 1HD1 ILE A  31      30.235  15.499 -19.903  1.00  4.89           H  
ATOM    487 2HD1 ILE A  31      30.452  15.074 -21.607  1.00  4.89           H  
ATOM    488 3HD1 ILE A  31      29.916  13.850 -20.450  1.00  4.89           H  
ATOM    489  N   THR A  32      34.229  11.797 -23.157  1.00  5.07           N  
ATOM    490  CA  THR A  32      34.579  10.639 -23.985  1.00  5.07           C  
ATOM    491  C   THR A  32      34.172   9.296 -23.368  1.00  5.07           C  
ATOM    492  O   THR A  32      34.943   8.335 -23.387  1.00  5.07           O  
ATOM    493  CB  THR A  32      36.090  10.612 -24.247  1.00  5.07           C  
ATOM    494  OG1 THR A  32      36.791  10.399 -23.005  1.00  5.07           O  
ATOM    495  CG2 THR A  32      36.534  11.933 -24.846  1.00  5.07           C  
ATOM    496  H   THR A  32      33.825  12.625 -23.587  1.00  5.07           H  
ATOM    497  HA  THR A  32      34.060  10.741 -24.939  1.00  5.07           H  
ATOM    498  HB  THR A  32      36.319   9.795 -24.929  1.00  5.07           H  
ATOM    499  HG1 THR A  32      36.148  10.177 -22.293  1.00  5.07           H  
ATOM    500 1HG2 THR A  32      37.607  11.915 -25.026  1.00  5.07           H  
ATOM    501 2HG2 THR A  32      36.012  12.107 -25.782  1.00  5.07           H  
ATOM    502 3HG2 THR A  32      36.301  12.734 -24.150  1.00  5.07           H  
ATOM    503  N   GLY A  33      32.957   9.229 -22.840  1.00  5.00           N  
ATOM    504  CA  GLY A  33      32.464   8.037 -22.168  1.00  5.00           C  
ATOM    505  C   GLY A  33      31.126   8.297 -21.488  1.00  5.00           C  
ATOM    506  O   GLY A  33      30.400   9.219 -21.855  1.00  5.00           O  
ATOM    507  H   GLY A  33      32.374  10.050 -22.884  1.00  5.00           H  
ATOM    508 1HA  GLY A  33      32.358   7.228 -22.891  1.00  5.00           H  
ATOM    509 2HA  GLY A  33      33.196   7.713 -21.428  1.00  5.00           H  
ATOM    510  N   ASN A  34      30.798   7.459 -20.506  1.00  4.74           N  
ATOM    511  CA  ASN A  34      29.510   7.511 -19.808  1.00  4.74           C  
ATOM    512  C   ASN A  34      29.556   8.227 -18.458  1.00  4.74           C  
ATOM    513  O   ASN A  34      28.616   8.130 -17.668  1.00  4.74           O  
ATOM    514  CB  ASN A  34      28.992   6.105 -19.598  1.00  4.74           C  
ATOM    515  CG  ASN A  34      28.620   5.424 -20.890  1.00  4.74           C  
ATOM    516  OD1 ASN A  34      28.055   6.045 -21.798  1.00  4.74           O  
ATOM    517  ND2 ASN A  34      28.931   4.155 -20.991  1.00  4.74           N  
ATOM    518  H   ASN A  34      31.454   6.735 -20.248  1.00  4.74           H  
ATOM    519  HA  ASN A  34      28.804   8.056 -20.437  1.00  4.74           H  
ATOM    520 1HB  ASN A  34      29.754   5.511 -19.088  1.00  4.74           H  
ATOM    521 2HB  ASN A  34      28.116   6.137 -18.952  1.00  4.74           H  
ATOM    522 1HD2 ASN A  34      28.708   3.650 -21.826  1.00  4.74           H  
ATOM    523 2HD2 ASN A  34      29.388   3.689 -20.233  1.00  4.74           H  
ATOM    524  N   TYR A  35      30.647   8.928 -18.185  1.00  4.35           N  
ATOM    525  CA  TYR A  35      30.798   9.615 -16.909  1.00  4.35           C  
ATOM    526  C   TYR A  35      30.812  11.122 -17.102  1.00  4.35           C  
ATOM    527  O   TYR A  35      31.847  11.724 -17.379  1.00  4.35           O  
ATOM    528  CB  TYR A  35      32.062   9.111 -16.229  1.00  4.35           C  
ATOM    529  CG  TYR A  35      31.973   7.620 -15.987  1.00  4.35           C  
ATOM    530  CD1 TYR A  35      32.394   6.736 -16.977  1.00  4.35           C  
ATOM    531  CD2 TYR A  35      31.447   7.135 -14.804  1.00  4.35           C  
ATOM    532  CE1 TYR A  35      32.288   5.374 -16.777  1.00  4.35           C  
ATOM    533  CE2 TYR A  35      31.342   5.772 -14.602  1.00  4.35           C  
ATOM    534  CZ  TYR A  35      31.760   4.893 -15.582  1.00  4.35           C  
ATOM    535  OH  TYR A  35      31.652   3.535 -15.381  1.00  4.35           O  
ATOM    536  H   TYR A  35      31.378   8.987 -18.877  1.00  4.35           H  
ATOM    537  HA  TYR A  35      29.945   9.374 -16.274  1.00  4.35           H  
ATOM    538 1HB  TYR A  35      32.932   9.315 -16.857  1.00  4.35           H  
ATOM    539 2HB  TYR A  35      32.205   9.615 -15.274  1.00  4.35           H  
ATOM    540  HD1 TYR A  35      32.803   7.120 -17.912  1.00  4.35           H  
ATOM    541  HD2 TYR A  35      31.111   7.828 -14.032  1.00  4.35           H  
ATOM    542  HE1 TYR A  35      32.615   4.680 -17.551  1.00  4.35           H  
ATOM    543  HE2 TYR A  35      30.926   5.389 -13.670  1.00  4.35           H  
ATOM    544  HH  TYR A  35      31.267   3.370 -14.515  1.00  4.35           H  
ATOM    545  N   ALA A  36      29.632  11.713 -16.972  1.00  3.93           N  
ATOM    546  CA  ALA A  36      29.424  13.122 -17.268  1.00  3.93           C  
ATOM    547  C   ALA A  36      30.246  14.046 -16.388  1.00  3.93           C  
ATOM    548  O   ALA A  36      30.447  13.777 -15.197  1.00  3.93           O  
ATOM    549  CB  ALA A  36      27.957  13.478 -17.131  1.00  3.93           C  
ATOM    550  H   ALA A  36      28.839  11.143 -16.705  1.00  3.93           H  
ATOM    551  HA  ALA A  36      29.732  13.284 -18.291  1.00  3.93           H  
ATOM    552 1HB  ALA A  36      27.812  14.520 -17.397  1.00  3.93           H  
ATOM    553 2HB  ALA A  36      27.367  12.847 -17.795  1.00  3.93           H  
ATOM    554 3HB  ALA A  36      27.641  13.320 -16.102  1.00  3.93           H  
ATOM    555  N   SER A  37      30.620  15.182 -16.990  1.00  3.58           N  
ATOM    556  CA  SER A  37      31.358  16.299 -16.393  1.00  3.58           C  
ATOM    557  C   SER A  37      32.825  16.049 -16.091  1.00  3.58           C  
ATOM    558  O   SER A  37      33.388  14.999 -16.386  1.00  3.58           O  
ATOM    559  CB  SER A  37      30.666  16.735 -15.104  1.00  3.58           C  
ATOM    560  OG  SER A  37      31.295  17.837 -14.539  1.00  3.58           O  
ATOM    561  H   SER A  37      30.388  15.266 -17.967  1.00  3.58           H  
ATOM    562  HA  SER A  37      31.325  17.131 -17.096  1.00  3.58           H  
ATOM    563 1HB  SER A  37      29.624  16.970 -15.305  1.00  3.58           H  
ATOM    564 2HB  SER A  37      30.686  15.946 -14.391  1.00  3.58           H  
ATOM    565  HG  SER A  37      31.109  18.601 -15.130  1.00  3.58           H  
ATOM    566  N   HIS A  38      33.431  17.071 -15.494  1.00  3.33           N  
ATOM    567  CA  HIS A  38      34.823  17.111 -15.119  1.00  3.33           C  
ATOM    568  C   HIS A  38      34.963  17.035 -13.608  1.00  3.33           C  
ATOM    569  O   HIS A  38      36.068  17.100 -13.084  1.00  3.33           O  
ATOM    570  CB  HIS A  38      35.421  18.401 -15.635  1.00  3.33           C  
ATOM    571  CG  HIS A  38      35.346  18.492 -17.099  1.00  3.33           C  
ATOM    572  ND1 HIS A  38      36.383  18.165 -17.918  1.00  3.33           N  
ATOM    573  CD2 HIS A  38      34.327  18.855 -17.902  1.00  3.33           C  
ATOM    574  CE1 HIS A  38      36.021  18.341 -19.166  1.00  3.33           C  
ATOM    575  NE2 HIS A  38      34.774  18.769 -19.181  1.00  3.33           N  
ATOM    576  H   HIS A  38      32.874  17.878 -15.290  1.00  3.33           H  
ATOM    577  HA  HIS A  38      35.356  16.270 -15.562  1.00  3.33           H  
ATOM    578 1HB  HIS A  38      34.884  19.254 -15.207  1.00  3.33           H  
ATOM    579 2HB  HIS A  38      36.465  18.472 -15.332  1.00  3.33           H  
ATOM    580  HD1 HIS A  38      37.281  17.844 -17.628  1.00  3.33           H  
ATOM    581  HD2 HIS A  38      33.308  19.185 -17.697  1.00  3.33           H  
ATOM    582  HE1 HIS A  38      36.716  18.142 -19.980  1.00  3.33           H  
ATOM    583  N   ARG A  39      33.844  16.820 -12.916  1.00  3.15           N  
ATOM    584  CA  ARG A  39      33.823  16.671 -11.450  1.00  3.15           C  
ATOM    585  C   ARG A  39      34.903  15.704 -10.930  1.00  3.15           C  
ATOM    586  O   ARG A  39      35.527  15.949  -9.898  1.00  3.15           O  
ATOM    587  CB  ARG A  39      32.481  16.098 -11.013  1.00  3.15           C  
ATOM    588  CG  ARG A  39      31.267  17.011 -11.110  1.00  3.15           C  
ATOM    589  CD  ARG A  39      30.018  16.247 -10.806  1.00  3.15           C  
ATOM    590  NE  ARG A  39      29.780  15.210 -11.821  1.00  3.15           N  
ATOM    591  CZ  ARG A  39      28.866  14.227 -11.739  1.00  3.15           C  
ATOM    592  NH1 ARG A  39      28.075  14.142 -10.688  1.00  3.15           N  
ATOM    593  NH2 ARG A  39      28.771  13.340 -12.724  1.00  3.15           N  
ATOM    594  H   ARG A  39      32.962  16.852 -13.433  1.00  3.15           H  
ATOM    595  HA  ARG A  39      33.975  17.652 -11.000  1.00  3.15           H  
ATOM    596 1HB  ARG A  39      32.261  15.219 -11.620  1.00  3.15           H  
ATOM    597 2HB  ARG A  39      32.555  15.763  -9.980  1.00  3.15           H  
ATOM    598 1HG  ARG A  39      31.357  17.819 -10.383  1.00  3.15           H  
ATOM    599 2HG  ARG A  39      31.187  17.427 -12.103  1.00  3.15           H  
ATOM    600 1HD  ARG A  39      30.107  15.765  -9.835  1.00  3.15           H  
ATOM    601 2HD  ARG A  39      29.166  16.925 -10.802  1.00  3.15           H  
ATOM    602  HE  ARG A  39      30.364  15.222 -12.647  1.00  3.15           H  
ATOM    603 1HH1 ARG A  39      28.156  14.817  -9.940  1.00  3.15           H  
ATOM    604 2HH1 ARG A  39      27.395  13.400 -10.627  1.00  3.15           H  
ATOM    605 1HH2 ARG A  39      29.405  13.405 -13.542  1.00  3.15           H  
ATOM    606 2HH2 ARG A  39      28.094  12.596 -12.671  1.00  3.15           H  
ATOM    607  N   SER A  40      35.103  14.597 -11.655  1.00  3.02           N  
ATOM    608  CA  SER A  40      36.076  13.555 -11.310  1.00  3.02           C  
ATOM    609  C   SER A  40      37.464  13.800 -11.906  1.00  3.02           C  
ATOM    610  O   SER A  40      38.366  12.973 -11.764  1.00  3.02           O  
ATOM    611  CB  SER A  40      35.580  12.209 -11.811  1.00  3.02           C  
ATOM    612  OG  SER A  40      35.539  12.184 -13.225  1.00  3.02           O  
ATOM    613  H   SER A  40      34.542  14.476 -12.488  1.00  3.02           H  
ATOM    614  HA  SER A  40      36.172  13.525 -10.224  1.00  3.02           H  
ATOM    615 1HB  SER A  40      36.249  11.426 -11.450  1.00  3.02           H  
ATOM    616 2HB  SER A  40      34.589  12.005 -11.409  1.00  3.02           H  
ATOM    617  HG  SER A  40      34.711  12.623 -13.476  1.00  3.02           H  
ATOM    618  N   LEU A  41      37.569  14.842 -12.721  1.00  2.94           N  
ATOM    619  CA  LEU A  41      38.719  15.236 -13.542  1.00  2.94           C  
ATOM    620  C   LEU A  41      39.075  14.240 -14.655  1.00  2.94           C  
ATOM    621  O   LEU A  41      39.750  14.606 -15.609  1.00  2.94           O  
ATOM    622  CB  LEU A  41      39.954  15.491 -12.676  1.00  2.94           C  
ATOM    623  CG  LEU A  41      39.794  16.614 -11.652  1.00  2.94           C  
ATOM    624  CD1 LEU A  41      41.067  16.720 -10.828  1.00  2.94           C  
ATOM    625  CD2 LEU A  41      39.480  17.923 -12.388  1.00  2.94           C  
ATOM    626  H   LEU A  41      36.790  15.483 -12.749  1.00  2.94           H  
ATOM    627  HA  LEU A  41      38.460  16.181 -14.019  1.00  2.94           H  
ATOM    628 1HB  LEU A  41      40.221  14.581 -12.147  1.00  2.94           H  
ATOM    629 2HB  LEU A  41      40.781  15.757 -13.331  1.00  2.94           H  
ATOM    630  HG  LEU A  41      38.971  16.381 -10.974  1.00  2.94           H  
ATOM    631 1HD1 LEU A  41      40.959  17.513 -10.089  1.00  2.94           H  
ATOM    632 2HD1 LEU A  41      41.248  15.772 -10.322  1.00  2.94           H  
ATOM    633 3HD1 LEU A  41      41.907  16.947 -11.485  1.00  2.94           H  
ATOM    634 1HD2 LEU A  41      39.358  18.727 -11.664  1.00  2.94           H  
ATOM    635 2HD2 LEU A  41      40.296  18.166 -13.069  1.00  2.94           H  
ATOM    636 3HD2 LEU A  41      38.556  17.805 -12.956  1.00  2.94           H  
ATOM    637  N   SER A  42      38.517  13.029 -14.621  1.00  2.87           N  
ATOM    638  CA  SER A  42      38.774  12.028 -15.645  1.00  2.87           C  
ATOM    639  C   SER A  42      38.166  12.431 -16.983  1.00  2.87           C  
ATOM    640  O   SER A  42      38.556  11.921 -18.032  1.00  2.87           O  
ATOM    641  CB  SER A  42      38.233  10.678 -15.201  1.00  2.87           C  
ATOM    642  OG  SER A  42      36.823  10.663 -15.163  1.00  2.87           O  
ATOM    643  H   SER A  42      37.955  12.771 -13.820  1.00  2.87           H  
ATOM    644  HA  SER A  42      39.854  11.940 -15.775  1.00  2.87           H  
ATOM    645 1HB  SER A  42      38.586   9.909 -15.883  1.00  2.87           H  
ATOM    646 2HB  SER A  42      38.624  10.443 -14.210  1.00  2.87           H  
ATOM    647  HG  SER A  42      36.546  11.203 -14.397  1.00  2.87           H  
ATOM    648  N   GLY A  43      37.216  13.369 -16.940  1.00  2.83           N  
ATOM    649  CA  GLY A  43      36.558  13.864 -18.138  1.00  2.83           C  
ATOM    650  C   GLY A  43      37.384  14.938 -18.851  1.00  2.83           C  
ATOM    651  O   GLY A  43      37.014  15.373 -19.947  1.00  2.83           O  
ATOM    652  H   GLY A  43      36.945  13.730 -16.040  1.00  2.83           H  
ATOM    653 1HA  GLY A  43      36.376  13.030 -18.816  1.00  2.83           H  
ATOM    654 2HA  GLY A  43      35.582  14.271 -17.868  1.00  2.83           H  
ATOM    655  N   CYS A  44      38.477  15.393 -18.218  1.00  2.84           N  
ATOM    656  CA  CYS A  44      39.360  16.410 -18.778  1.00  2.84           C  
ATOM    657  C   CYS A  44      40.415  15.764 -19.668  1.00  2.84           C  
ATOM    658  O   CYS A  44      41.120  14.877 -19.205  1.00  2.84           O  
ATOM    659  CB  CYS A  44      40.068  17.200 -17.681  1.00  2.84           C  
ATOM    660  SG  CYS A  44      41.193  18.445 -18.314  1.00  2.84           S  
ATOM    661  H   CYS A  44      38.743  14.993 -17.316  1.00  2.84           H  
ATOM    662  HA  CYS A  44      38.758  17.110 -19.333  1.00  2.84           H  
ATOM    663 1HB  CYS A  44      39.336  17.693 -17.045  1.00  2.84           H  
ATOM    664 2HB  CYS A  44      40.643  16.518 -17.052  1.00  2.84           H  
ATOM    665  HG  CYS A  44      41.467  19.011 -17.133  1.00  2.84           H  
ATOM    666  N   PRO A  45      40.571  16.136 -20.944  1.00  2.93           N  
ATOM    667  CA  PRO A  45      41.608  15.596 -21.818  1.00  2.93           C  
ATOM    668  C   PRO A  45      43.003  15.660 -21.159  1.00  2.93           C  
ATOM    669  O   PRO A  45      43.826  14.741 -21.273  1.00  2.93           O  
ATOM    670  CB  PRO A  45      41.506  16.534 -23.027  1.00  2.93           C  
ATOM    671  CG  PRO A  45      40.043  16.958 -23.048  1.00  2.93           C  
ATOM    672  CD  PRO A  45      39.665  17.113 -21.588  1.00  2.93           C  
ATOM    673  HA  PRO A  45      41.348  14.560 -22.092  1.00  2.93           H  
ATOM    674 1HB  PRO A  45      42.188  17.384 -22.909  1.00  2.93           H  
ATOM    675 2HB  PRO A  45      41.807  16.004 -23.940  1.00  2.93           H  
ATOM    676 1HG  PRO A  45      39.908  17.889 -23.626  1.00  2.93           H  
ATOM    677 2HG  PRO A  45      39.440  16.186 -23.554  1.00  2.93           H  
ATOM    678 1HD  PRO A  45      39.857  18.136 -21.231  1.00  2.93           H  
ATOM    679 2HD  PRO A  45      38.613  16.813 -21.477  1.00  2.93           H  
ATOM    680  N   LEU A  46      43.228  16.710 -20.366  1.00  3.12           N  
ATOM    681  CA  LEU A  46      44.502  16.912 -19.694  1.00  3.12           C  
ATOM    682  C   LEU A  46      44.606  16.136 -18.393  1.00  3.12           C  
ATOM    683  O   LEU A  46      45.557  16.321 -17.625  1.00  3.12           O  
ATOM    684  CB  LEU A  46      44.756  18.394 -19.449  1.00  3.12           C  
ATOM    685  CG  LEU A  46      45.406  19.135 -20.602  1.00  3.12           C  
ATOM    686  CD1 LEU A  46      44.539  18.995 -21.828  1.00  3.12           C  
ATOM    687  CD2 LEU A  46      45.561  20.573 -20.234  1.00  3.12           C  
ATOM    688  H   LEU A  46      42.515  17.414 -20.255  1.00  3.12           H  
ATOM    689  HA  LEU A  46      45.287  16.551 -20.356  1.00  3.12           H  
ATOM    690 1HB  LEU A  46      43.823  18.886 -19.252  1.00  3.12           H  
ATOM    691 2HB  LEU A  46      45.395  18.500 -18.572  1.00  3.12           H  
ATOM    692  HG  LEU A  46      46.386  18.708 -20.817  1.00  3.12           H  
ATOM    693 1HD1 LEU A  46      44.996  19.534 -22.660  1.00  3.12           H  
ATOM    694 2HD1 LEU A  46      44.450  17.947 -22.085  1.00  3.12           H  
ATOM    695 3HD1 LEU A  46      43.563  19.400 -21.621  1.00  3.12           H  
ATOM    696 1HD2 LEU A  46      46.023  21.106 -21.064  1.00  3.12           H  
ATOM    697 2HD2 LEU A  46      44.585  20.989 -20.038  1.00  3.12           H  
ATOM    698 3HD2 LEU A  46      46.187  20.664 -19.349  1.00  3.12           H  
ATOM    699  N   ALA A  47      43.699  15.180 -18.189  1.00  3.40           N  
ATOM    700  CA  ALA A  47      43.759  14.289 -17.047  1.00  3.40           C  
ATOM    701  C   ALA A  47      45.099  13.580 -17.079  1.00  3.40           C  
ATOM    702  O   ALA A  47      45.668  13.281 -16.034  1.00  3.40           O  
ATOM    703  CB  ALA A  47      42.623  13.280 -17.062  1.00  3.40           C  
ATOM    704  H   ALA A  47      42.915  15.072 -18.831  1.00  3.40           H  
ATOM    705  HA  ALA A  47      43.695  14.883 -16.136  1.00  3.40           H  
ATOM    706 1HB  ALA A  47      42.702  12.630 -16.194  1.00  3.40           H  
ATOM    707 2HB  ALA A  47      41.671  13.801 -17.034  1.00  3.40           H  
ATOM    708 3HB  ALA A  47      42.679  12.684 -17.971  1.00  3.40           H  
ATOM    709  N   ASP A  48      45.642  13.363 -18.288  1.00  3.73           N  
ATOM    710  CA  ASP A  48      46.949  12.724 -18.421  1.00  3.73           C  
ATOM    711  C   ASP A  48      48.072  13.504 -17.746  1.00  3.73           C  
ATOM    712  O   ASP A  48      49.099  12.920 -17.404  1.00  3.73           O  
ATOM    713  CB  ASP A  48      47.335  12.491 -19.882  1.00  3.73           C  
ATOM    714  CG  ASP A  48      48.728  11.799 -19.993  1.00  3.73           C  
ATOM    715  OD1 ASP A  48      48.896  10.720 -19.445  1.00  3.73           O  
ATOM    716  OD2 ASP A  48      49.594  12.351 -20.662  1.00  3.73           O  
ATOM    717  H   ASP A  48      45.130  13.661 -19.129  1.00  3.73           H  
ATOM    718  HA  ASP A  48      46.892  11.750 -17.938  1.00  3.73           H  
ATOM    719 1HB  ASP A  48      46.584  11.869 -20.369  1.00  3.73           H  
ATOM    720 2HB  ASP A  48      47.368  13.447 -20.408  1.00  3.73           H  
ATOM    721  N   LYS A  49      47.936  14.826 -17.633  1.00  4.08           N  
ATOM    722  CA  LYS A  49      48.994  15.629 -17.046  1.00  4.08           C  
ATOM    723  C   LYS A  49      48.661  15.924 -15.586  1.00  4.08           C  
ATOM    724  O   LYS A  49      49.550  16.233 -14.767  1.00  4.08           O  
ATOM    725  CB  LYS A  49      49.176  16.923 -17.828  1.00  4.08           C  
ATOM    726  CG  LYS A  49      49.451  16.701 -19.319  1.00  4.08           C  
ATOM    727  CD  LYS A  49      50.672  15.807 -19.570  1.00  4.08           C  
ATOM    728  CE  LYS A  49      50.943  15.658 -21.075  1.00  4.08           C  
ATOM    729  NZ  LYS A  49      52.017  14.662 -21.358  1.00  4.08           N  
ATOM    730  H   LYS A  49      47.073  15.280 -17.906  1.00  4.08           H  
ATOM    731  HA  LYS A  49      49.921  15.068 -17.077  1.00  4.08           H  
ATOM    732 1HB  LYS A  49      48.266  17.525 -17.740  1.00  4.08           H  
ATOM    733 2HB  LYS A  49      49.998  17.499 -17.403  1.00  4.08           H  
ATOM    734 1HG  LYS A  49      48.575  16.227 -19.772  1.00  4.08           H  
ATOM    735 2HG  LYS A  49      49.607  17.663 -19.804  1.00  4.08           H  
ATOM    736 1HD  LYS A  49      51.551  16.230 -19.083  1.00  4.08           H  
ATOM    737 2HD  LYS A  49      50.489  14.810 -19.155  1.00  4.08           H  
ATOM    738 1HE  LYS A  49      50.029  15.333 -21.571  1.00  4.08           H  
ATOM    739 2HE  LYS A  49      51.243  16.624 -21.477  1.00  4.08           H  
ATOM    740 1HZ  LYS A  49      52.160  14.591 -22.353  1.00  4.08           H  
ATOM    741 2HZ  LYS A  49      52.877  14.941 -20.911  1.00  4.08           H  
ATOM    742 3HZ  LYS A  49      51.708  13.752 -20.990  1.00  4.08           H  
ATOM    743  N   SER A  50      47.373  15.802 -15.247  1.00  4.40           N  
ATOM    744  CA  SER A  50      46.964  16.119 -13.900  1.00  4.40           C  
ATOM    745  C   SER A  50      47.697  15.173 -12.996  1.00  4.40           C  
ATOM    746  O   SER A  50      48.147  14.110 -13.416  1.00  4.40           O  
ATOM    747  CB  SER A  50      45.466  15.949 -13.708  1.00  4.40           C  
ATOM    748  OG  SER A  50      45.075  14.587 -13.741  1.00  4.40           O  
ATOM    749  H   SER A  50      46.680  15.553 -15.950  1.00  4.40           H  
ATOM    750  HA  SER A  50      47.253  17.143 -13.664  1.00  4.40           H  
ATOM    751 1HB  SER A  50      45.170  16.390 -12.759  1.00  4.40           H  
ATOM    752 2HB  SER A  50      44.947  16.490 -14.499  1.00  4.40           H  
ATOM    753  HG  SER A  50      45.413  14.198 -14.578  1.00  4.40           H  
ATOM    754  N   LEU A  51      47.907  15.604 -11.771  1.00  4.67           N  
ATOM    755  CA  LEU A  51      48.631  14.862 -10.746  1.00  4.67           C  
ATOM    756  C   LEU A  51      50.114  14.578 -11.079  1.00  4.67           C  
ATOM    757  O   LEU A  51      50.898  14.332 -10.166  1.00  4.67           O  
ATOM    758  CB  LEU A  51      47.912  13.544 -10.434  1.00  4.67           C  
ATOM    759  CG  LEU A  51      46.511  13.715  -9.861  1.00  4.67           C  
ATOM    760  CD1 LEU A  51      45.864  12.355  -9.692  1.00  4.67           C  
ATOM    761  CD2 LEU A  51      46.613  14.455  -8.532  1.00  4.67           C  
ATOM    762  H   LEU A  51      47.515  16.498 -11.521  1.00  4.67           H  
ATOM    763  HA  LEU A  51      48.599  15.457  -9.841  1.00  4.67           H  
ATOM    764 1HB  LEU A  51      47.845  12.932 -11.329  1.00  4.67           H  
ATOM    765 2HB  LEU A  51      48.503  13.000  -9.700  1.00  4.67           H  
ATOM    766  HG  LEU A  51      45.898  14.294 -10.555  1.00  4.67           H  
ATOM    767 1HD1 LEU A  51      44.860  12.479  -9.288  1.00  4.67           H  
ATOM    768 2HD1 LEU A  51      45.806  11.858 -10.661  1.00  4.67           H  
ATOM    769 3HD1 LEU A  51      46.459  11.751  -9.008  1.00  4.67           H  
ATOM    770 1HD2 LEU A  51      45.616  14.591  -8.111  1.00  4.67           H  
ATOM    771 2HD2 LEU A  51      47.223  13.877  -7.837  1.00  4.67           H  
ATOM    772 3HD2 LEU A  51      47.073  15.430  -8.692  1.00  4.67           H  
ATOM    773  N   ARG A  52      50.553  14.722 -12.343  1.00  4.88           N  
ATOM    774  CA  ARG A  52      51.967  14.532 -12.625  1.00  4.88           C  
ATOM    775  C   ARG A  52      52.632  15.800 -12.160  1.00  4.88           C  
ATOM    776  O   ARG A  52      53.660  15.789 -11.476  1.00  4.88           O  
ATOM    777  CB  ARG A  52      52.246  14.362 -14.114  1.00  4.88           C  
ATOM    778  CG  ARG A  52      51.728  13.090 -14.771  1.00  4.88           C  
ATOM    779  CD  ARG A  52      52.153  13.058 -16.203  1.00  4.88           C  
ATOM    780  NE  ARG A  52      51.545  11.980 -16.970  1.00  4.88           N  
ATOM    781  CZ  ARG A  52      52.015  10.727 -17.110  1.00  4.88           C  
ATOM    782  NH1 ARG A  52      53.139  10.364 -16.519  1.00  4.88           N  
ATOM    783  NH2 ARG A  52      51.343   9.860 -17.861  1.00  4.88           N  
ATOM    784  H   ARG A  52      49.915  14.943 -13.113  1.00  4.88           H  
ATOM    785  HA  ARG A  52      52.354  13.681 -12.065  1.00  4.88           H  
ATOM    786 1HB  ARG A  52      51.819  15.199 -14.657  1.00  4.88           H  
ATOM    787 2HB  ARG A  52      53.322  14.394 -14.278  1.00  4.88           H  
ATOM    788 1HG  ARG A  52      52.116  12.214 -14.258  1.00  4.88           H  
ATOM    789 2HG  ARG A  52      50.629  13.088 -14.738  1.00  4.88           H  
ATOM    790 1HD  ARG A  52      51.888  13.995 -16.675  1.00  4.88           H  
ATOM    791 2HD  ARG A  52      53.232  12.932 -16.246  1.00  4.88           H  
ATOM    792  HE  ARG A  52      50.651  12.202 -17.422  1.00  4.88           H  
ATOM    793 1HH1 ARG A  52      53.646  11.029 -15.954  1.00  4.88           H  
ATOM    794 2HH1 ARG A  52      53.489   9.424 -16.632  1.00  4.88           H  
ATOM    795 1HH2 ARG A  52      50.468  10.151 -18.352  1.00  4.88           H  
ATOM    796 2HH2 ARG A  52      51.683   8.927 -17.981  1.00  4.88           H  
ATOM    797  N   ASN A  53      51.953  16.906 -12.467  1.00  5.13           N  
ATOM    798  CA  ASN A  53      52.415  18.235 -12.103  1.00  5.13           C  
ATOM    799  C   ASN A  53      52.384  18.421 -10.590  1.00  5.13           C  
ATOM    800  O   ASN A  53      53.169  19.187 -10.027  1.00  5.13           O  
ATOM    801  CB  ASN A  53      51.563  19.274 -12.793  1.00  5.13           C  
ATOM    802  CG  ASN A  53      51.850  19.354 -14.272  1.00  5.13           C  
ATOM    803  OD1 ASN A  53      52.937  18.983 -14.734  1.00  5.13           O  
ATOM    804  ND2 ASN A  53      50.892  19.830 -15.025  1.00  5.13           N  
ATOM    805  H   ASN A  53      51.111  16.799 -13.040  1.00  5.13           H  
ATOM    806  HA  ASN A  53      53.449  18.347 -12.429  1.00  5.13           H  
ATOM    807 1HB  ASN A  53      50.509  19.028 -12.653  1.00  5.13           H  
ATOM    808 2HB  ASN A  53      51.737  20.249 -12.342  1.00  5.13           H  
ATOM    809 1HD2 ASN A  53      51.023  19.907 -16.013  1.00  5.13           H  
ATOM    810 2HD2 ASN A  53      50.027  20.116 -14.612  1.00  5.13           H  
ATOM    811  N   LEU A  54      51.447  17.735  -9.935  1.00  5.61           N  
ATOM    812  CA  LEU A  54      51.307  17.841  -8.494  1.00  5.61           C  
ATOM    813  C   LEU A  54      52.457  17.128  -7.827  1.00  5.61           C  
ATOM    814  O   LEU A  54      53.091  17.679  -6.927  1.00  5.61           O  
ATOM    815  CB  LEU A  54      50.002  17.241  -8.000  1.00  5.61           C  
ATOM    816  CG  LEU A  54      49.770  17.382  -6.515  1.00  5.61           C  
ATOM    817  CD1 LEU A  54      49.731  18.853  -6.176  1.00  5.61           C  
ATOM    818  CD2 LEU A  54      48.487  16.680  -6.133  1.00  5.61           C  
ATOM    819  H   LEU A  54      50.842  17.119 -10.458  1.00  5.61           H  
ATOM    820  HA  LEU A  54      51.342  18.894  -8.215  1.00  5.61           H  
ATOM    821 1HB  LEU A  54      49.169  17.694  -8.531  1.00  5.61           H  
ATOM    822 2HB  LEU A  54      50.022  16.175  -8.210  1.00  5.61           H  
ATOM    823  HG  LEU A  54      50.597  16.945  -5.972  1.00  5.61           H  
ATOM    824 1HD1 LEU A  54      49.576  18.974  -5.108  1.00  5.61           H  
ATOM    825 2HD1 LEU A  54      50.676  19.317  -6.460  1.00  5.61           H  
ATOM    826 3HD1 LEU A  54      48.913  19.330  -6.715  1.00  5.61           H  
ATOM    827 1HD2 LEU A  54      48.323  16.784  -5.061  1.00  5.61           H  
ATOM    828 2HD2 LEU A  54      47.651  17.123  -6.675  1.00  5.61           H  
ATOM    829 3HD2 LEU A  54      48.568  15.625  -6.387  1.00  5.61           H  
ATOM    830  N   MET A  55      52.758  15.905  -8.283  1.00  6.50           N  
ATOM    831  CA  MET A  55      53.859  15.195  -7.665  1.00  6.50           C  
ATOM    832  C   MET A  55      55.154  15.949  -7.929  1.00  6.50           C  
ATOM    833  O   MET A  55      56.025  16.027  -7.055  1.00  6.50           O  
ATOM    834  CB  MET A  55      53.945  13.767  -8.184  1.00  6.50           C  
ATOM    835  CG  MET A  55      52.762  12.896  -7.797  1.00  6.50           C  
ATOM    836  SD  MET A  55      52.541  12.754  -6.023  1.00  6.50           S  
ATOM    837  CE  MET A  55      51.291  14.007  -5.793  1.00  6.50           C  
ATOM    838  H   MET A  55      52.211  15.462  -9.025  1.00  6.50           H  
ATOM    839  HA  MET A  55      53.695  15.169  -6.589  1.00  6.50           H  
ATOM    840 1HB  MET A  55      53.984  13.792  -9.277  1.00  6.50           H  
ATOM    841 2HB  MET A  55      54.860  13.297  -7.830  1.00  6.50           H  
ATOM    842 1HG  MET A  55      51.857  13.317  -8.211  1.00  6.50           H  
ATOM    843 2HG  MET A  55      52.892  11.898  -8.211  1.00  6.50           H  
ATOM    844 1HE  MET A  55      51.018  14.060  -4.741  1.00  6.50           H  
ATOM    845 2HE  MET A  55      51.693  14.957  -6.106  1.00  6.50           H  
ATOM    846 3HE  MET A  55      50.412  13.766  -6.388  1.00  6.50           H  
ATOM    847  N   ALA A  56      55.266  16.553  -9.118  1.00  8.01           N  
ATOM    848  CA  ALA A  56      56.457  17.321  -9.395  1.00  8.01           C  
ATOM    849  C   ALA A  56      56.558  18.463  -8.395  1.00  8.01           C  
ATOM    850  O   ALA A  56      57.606  18.645  -7.774  1.00  8.01           O  
ATOM    851  CB  ALA A  56      56.417  17.861 -10.813  1.00  8.01           C  
ATOM    852  H   ALA A  56      54.548  16.448  -9.834  1.00  8.01           H  
ATOM    853  HA  ALA A  56      57.324  16.676  -9.277  1.00  8.01           H  
ATOM    854 1HB  ALA A  56      57.323  18.430 -11.010  1.00  8.01           H  
ATOM    855 2HB  ALA A  56      56.344  17.031 -11.516  1.00  8.01           H  
ATOM    856 3HB  ALA A  56      55.551  18.506 -10.929  1.00  8.01           H  
ATOM    857  N   ALA A  57      55.440  19.152  -8.129  1.00 10.26           N  
ATOM    858  CA  ALA A  57      55.443  20.242  -7.163  1.00 10.26           C  
ATOM    859  C   ALA A  57      55.846  19.746  -5.782  1.00 10.26           C  
ATOM    860  O   ALA A  57      56.608  20.404  -5.076  1.00 10.26           O  
ATOM    861  CB  ALA A  57      54.063  20.877  -7.090  1.00 10.26           C  
ATOM    862  H   ALA A  57      54.586  18.966  -8.655  1.00 10.26           H  
ATOM    863  HA  ALA A  57      56.166  20.985  -7.487  1.00 10.26           H  
ATOM    864 1HB  ALA A  57      54.081  21.702  -6.382  1.00 10.26           H  
ATOM    865 2HB  ALA A  57      53.784  21.245  -8.077  1.00 10.26           H  
ATOM    866 3HB  ALA A  57      53.337  20.140  -6.764  1.00 10.26           H  
ATOM    867  N   HIS A  58      55.413  18.546  -5.418  1.00 13.30           N  
ATOM    868  CA  HIS A  58      55.732  17.994  -4.110  1.00 13.30           C  
ATOM    869  C   HIS A  58      57.219  17.676  -3.949  1.00 13.30           C  
ATOM    870  O   HIS A  58      57.717  17.602  -2.823  1.00 13.30           O  
ATOM    871  CB  HIS A  58      54.900  16.740  -3.813  1.00 13.30           C  
ATOM    872  CG  HIS A  58      53.450  17.029  -3.537  1.00 13.30           C  
ATOM    873  ND1 HIS A  58      52.544  16.045  -3.188  1.00 13.30           N  
ATOM    874  CD2 HIS A  58      52.757  18.189  -3.546  1.00 13.30           C  
ATOM    875  CE1 HIS A  58      51.357  16.593  -2.999  1.00 13.30           C  
ATOM    876  NE2 HIS A  58      51.462  17.891  -3.200  1.00 13.30           N  
ATOM    877  H   HIS A  58      54.790  18.034  -6.045  1.00 13.30           H  
ATOM    878  HA  HIS A  58      55.482  18.732  -3.350  1.00 13.30           H  
ATOM    879 1HB  HIS A  58      54.953  16.066  -4.665  1.00 13.30           H  
ATOM    880 2HB  HIS A  58      55.320  16.218  -2.957  1.00 13.30           H  
ATOM    881  HD2 HIS A  58      53.156  19.177  -3.778  1.00 13.30           H  
ATOM    882  HE1 HIS A  58      50.449  16.064  -2.715  1.00 13.30           H  
ATOM    883  HE2 HIS A  58      50.714  18.564  -3.110  1.00 13.30           H  
ATOM    884  N   SER A  59      57.932  17.474  -5.060  1.00 16.84           N  
ATOM    885  CA  SER A  59      59.358  17.177  -5.005  1.00 16.84           C  
ATOM    886  C   SER A  59      60.211  18.450  -4.926  1.00 16.84           C  
ATOM    887  O   SER A  59      61.439  18.360  -4.839  1.00 16.84           O  
ATOM    888  CB  SER A  59      59.793  16.366  -6.215  1.00 16.84           C  
ATOM    889  OG  SER A  59      59.773  17.131  -7.390  1.00 16.84           O  
ATOM    890  H   SER A  59      57.482  17.533  -5.978  1.00 16.84           H  
ATOM    891  HA  SER A  59      59.547  16.586  -4.110  1.00 16.84           H  
ATOM    892 1HB  SER A  59      60.790  15.966  -6.052  1.00 16.84           H  
ATOM    893 2HB  SER A  59      59.114  15.521  -6.329  1.00 16.84           H  
ATOM    894  HG  SER A  59      58.951  17.665  -7.358  1.00 16.84           H  
ATOM    895  N   ALA A  60      59.569  19.622  -5.024  1.00 20.28           N  
ATOM    896  CA  ALA A  60      60.262  20.901  -5.054  1.00 20.28           C  
ATOM    897  C   ALA A  60      60.160  21.637  -3.718  1.00 20.28           C  
ATOM    898  O   ALA A  60      61.091  21.586  -2.913  1.00 20.28           O  
ATOM    899  OXT ALA A  60      59.331  22.541  -3.617  1.00 20.28           O  
ATOM    900  CB  ALA A  60      59.680  21.755  -6.170  1.00 20.28           C  
ATOM    901  H   ALA A  60      58.549  19.643  -5.075  1.00 20.28           H  
ATOM    902  HA  ALA A  60      61.315  20.713  -5.256  1.00 20.28           H  
ATOM    903 1HB  ALA A  60      60.210  22.703  -6.222  1.00 20.28           H  
ATOM    904 2HB  ALA A  60      59.781  21.225  -7.119  1.00 20.28           H  
ATOM    905 3HB  ALA A  60      58.623  21.935  -5.968  1.00 20.28           H  
ENDMDL

