REMARK ID 641884 DOMAINID 635465 MODEL 1 line_14_sample8
MODEL     1
ATOM      1  N   LEU A   1      -0.396  -1.393   0.271  1.00 24.67           N  
ATOM      2  CA  LEU A   1       0.872  -0.779   0.639  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.086   0.559  -0.033  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.069   0.658  -1.262  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.054  -1.684   0.272  1.00 24.67           C  
ATOM      6  CG  LEU A   1       3.459  -1.076   0.552  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       3.649  -0.875   2.048  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       4.526  -1.988  -0.015  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.740  -1.950   1.040  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -1.062  -0.665   0.055  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.263  -1.980  -0.540  1.00 24.67           H  
ATOM     12  HA  LEU A   1       0.873  -0.620   1.717  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.972  -2.612   0.834  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.998  -1.916  -0.791  1.00 24.67           H  
ATOM     15  HG  LEU A   1       3.535  -0.098   0.070  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       4.630  -0.436   2.229  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       2.881  -0.207   2.427  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       3.579  -1.834   2.556  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       5.509  -1.550   0.170  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       4.465  -2.965   0.462  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       4.375  -2.096  -1.089  1.00 24.67           H  
ATOM     22  N   THR A   2       1.314   1.580   0.777  1.00 24.41           N  
ATOM     23  CA  THR A   2       1.630   2.896   0.257  1.00 24.41           C  
ATOM     24  C   THR A   2       3.122   3.142   0.412  1.00 24.41           C  
ATOM     25  O   THR A   2       3.653   3.140   1.524  1.00 24.41           O  
ATOM     26  CB  THR A   2       0.850   3.996   0.998  1.00 24.41           C  
ATOM     27  OG1 THR A   2      -0.558   3.786   0.822  1.00 24.41           O  
ATOM     28  CG2 THR A   2       1.240   5.374   0.467  1.00 24.41           C  
ATOM     29  H   THR A   2       1.297   1.442   1.778  1.00 24.41           H  
ATOM     30  HA  THR A   2       1.383   2.936  -0.804  1.00 24.41           H  
ATOM     31  HB  THR A   2       1.083   3.949   2.062  1.00 24.41           H  
ATOM     32  HG1 THR A   2      -1.042   4.511   1.227  1.00 24.41           H  
ATOM     33 1HG2 THR A   2       0.683   6.141   1.003  1.00 24.41           H  
ATOM     34 2HG2 THR A   2       2.306   5.535   0.612  1.00 24.41           H  
ATOM     35 3HG2 THR A   2       1.008   5.433  -0.596  1.00 24.41           H  
ATOM     36  N   ASN A   3       3.804   3.413  -0.692  1.00 23.37           N  
ATOM     37  CA  ASN A   3       5.250   3.611  -0.652  1.00 23.37           C  
ATOM     38  C   ASN A   3       5.610   5.043  -0.274  1.00 23.37           C  
ATOM     39  O   ASN A   3       6.136   5.811  -1.079  1.00 23.37           O  
ATOM     40  CB  ASN A   3       5.866   3.222  -1.977  1.00 23.37           C  
ATOM     41  CG  ASN A   3       5.741   1.740  -2.246  1.00 23.37           C  
ATOM     42  OD1 ASN A   3       5.938   0.913  -1.350  1.00 23.37           O  
ATOM     43  ND2 ASN A   3       5.413   1.394  -3.463  1.00 23.37           N  
ATOM     44  H   ASN A   3       3.316   3.438  -1.577  1.00 23.37           H  
ATOM     45  HA  ASN A   3       5.665   2.963   0.122  1.00 23.37           H  
ATOM     46 1HB  ASN A   3       5.382   3.773  -2.783  1.00 23.37           H  
ATOM     47 2HB  ASN A   3       6.922   3.495  -1.980  1.00 23.37           H  
ATOM     48 1HD2 ASN A   3       5.311   0.426  -3.698  1.00 23.37           H  
ATOM     49 2HD2 ASN A   3       5.261   2.095  -4.161  1.00 23.37           H  
ATOM     50  N   PHE A   4       5.282   5.395   0.958  1.00 21.23           N  
ATOM     51  CA  PHE A   4       5.509   6.735   1.475  1.00 21.23           C  
ATOM     52  C   PHE A   4       6.984   7.080   1.580  1.00 21.23           C  
ATOM     53  O   PHE A   4       7.789   6.290   2.074  1.00 21.23           O  
ATOM     54  CB  PHE A   4       4.846   6.912   2.841  1.00 21.23           C  
ATOM     55  CG  PHE A   4       5.075   8.282   3.441  1.00 21.23           C  
ATOM     56  CD1 PHE A   4       4.392   9.394   2.974  1.00 21.23           C  
ATOM     57  CD2 PHE A   4       5.975   8.450   4.488  1.00 21.23           C  
ATOM     58  CE1 PHE A   4       4.616  10.643   3.533  1.00 21.23           C  
ATOM     59  CE2 PHE A   4       6.190   9.691   5.047  1.00 21.23           C  
ATOM     60  CZ  PHE A   4       5.516  10.788   4.569  1.00 21.23           C  
ATOM     61  H   PHE A   4       4.844   4.679   1.536  1.00 21.23           H  
ATOM     62  HA  PHE A   4       5.050   7.444   0.786  1.00 21.23           H  
ATOM     63 1HB  PHE A   4       3.773   6.751   2.748  1.00 21.23           H  
ATOM     64 2HB  PHE A   4       5.231   6.165   3.532  1.00 21.23           H  
ATOM     65  HD1 PHE A   4       3.682   9.280   2.156  1.00 21.23           H  
ATOM     66  HD2 PHE A   4       6.514   7.583   4.867  1.00 21.23           H  
ATOM     67  HE1 PHE A   4       4.079  11.511   3.154  1.00 21.23           H  
ATOM     68  HE2 PHE A   4       6.888   9.802   5.864  1.00 21.23           H  
ATOM     69  HZ  PHE A   4       5.691  11.768   5.009  1.00 21.23           H  
ATOM     70  N   LYS A   5       7.325   8.277   1.120  1.00 18.17           N  
ATOM     71  CA  LYS A   5       8.681   8.789   1.209  1.00 18.17           C  
ATOM     72  C   LYS A   5       8.726   9.974   2.157  1.00 18.17           C  
ATOM     73  O   LYS A   5       7.985  10.942   1.984  1.00 18.17           O  
ATOM     74  CB  LYS A   5       9.204   9.208  -0.164  1.00 18.17           C  
ATOM     75  CG  LYS A   5      10.631   9.753  -0.140  1.00 18.17           C  
ATOM     76  CD  LYS A   5      11.114  10.135  -1.531  1.00 18.17           C  
ATOM     77  CE  LYS A   5      12.519  10.719  -1.481  1.00 18.17           C  
ATOM     78  NZ  LYS A   5      13.007  11.106  -2.832  1.00 18.17           N  
ATOM     79  H   LYS A   5       6.610   8.858   0.710  1.00 18.17           H  
ATOM     80  HA  LYS A   5       9.328   8.011   1.612  1.00 18.17           H  
ATOM     81 1HB  LYS A   5       9.180   8.351  -0.838  1.00 18.17           H  
ATOM     82 2HB  LYS A   5       8.554   9.976  -0.583  1.00 18.17           H  
ATOM     83 1HG  LYS A   5      10.672  10.637   0.503  1.00 18.17           H  
ATOM     84 2HG  LYS A   5      11.299   9.000   0.275  1.00 18.17           H  
ATOM     85 1HD  LYS A   5      11.115   9.253  -2.173  1.00 18.17           H  
ATOM     86 2HD  LYS A   5      10.437  10.875  -1.959  1.00 18.17           H  
ATOM     87 1HE  LYS A   5      12.514  11.601  -0.839  1.00 18.17           H  
ATOM     88 2HE  LYS A   5      13.198   9.979  -1.058  1.00 18.17           H  
ATOM     89 1HZ  LYS A   5      13.939  11.489  -2.758  1.00 18.17           H  
ATOM     90 2HZ  LYS A   5      13.024  10.292  -3.430  1.00 18.17           H  
ATOM     91 3HZ  LYS A   5      12.389  11.800  -3.228  1.00 18.17           H  
ATOM     92  N   LEU A   6       9.596   9.899   3.152  1.00 14.75           N  
ATOM     93  CA  LEU A   6       9.710  10.981   4.114  1.00 14.75           C  
ATOM     94  C   LEU A   6      10.828  11.938   3.744  1.00 14.75           C  
ATOM     95  O   LEU A   6      11.972  11.530   3.545  1.00 14.75           O  
ATOM     96  CB  LEU A   6       9.945  10.428   5.524  1.00 14.75           C  
ATOM     97  CG  LEU A   6      10.131  11.487   6.615  1.00 14.75           C  
ATOM     98  CD1 LEU A   6       8.869  12.313   6.741  1.00 14.75           C  
ATOM     99  CD2 LEU A   6      10.412  10.799   7.932  1.00 14.75           C  
ATOM    100  H   LEU A   6      10.176   9.079   3.245  1.00 14.75           H  
ATOM    101  HA  LEU A   6       8.775  11.537   4.119  1.00 14.75           H  
ATOM    102 1HB  LEU A   6       9.119   9.790   5.802  1.00 14.75           H  
ATOM    103 2HB  LEU A   6      10.851   9.823   5.508  1.00 14.75           H  
ATOM    104  HG  LEU A   6      10.966  12.147   6.352  1.00 14.75           H  
ATOM    105 1HD1 LEU A   6       9.007  13.065   7.517  1.00 14.75           H  
ATOM    106 2HD1 LEU A   6       8.660  12.807   5.795  1.00 14.75           H  
ATOM    107 3HD1 LEU A   6       8.036  11.669   7.003  1.00 14.75           H  
ATOM    108 1HD2 LEU A   6      10.547  11.550   8.711  1.00 14.75           H  
ATOM    109 2HD2 LEU A   6       9.573  10.154   8.189  1.00 14.75           H  
ATOM    110 3HD2 LEU A   6      11.299  10.203   7.851  1.00 14.75           H  
ATOM    111  N   LYS A   7      10.483  13.214   3.609  1.00 11.57           N  
ATOM    112  CA  LYS A   7      11.477  14.229   3.313  1.00 11.57           C  
ATOM    113  C   LYS A   7      11.983  14.780   4.632  1.00 11.57           C  
ATOM    114  O   LYS A   7      11.196  15.215   5.474  1.00 11.57           O  
ATOM    115  CB  LYS A   7      10.906  15.347   2.441  1.00 11.57           C  
ATOM    116  CG  LYS A   7      11.946  16.381   1.999  1.00 11.57           C  
ATOM    117  CD  LYS A   7      11.341  17.422   1.062  1.00 11.57           C  
ATOM    118  CE  LYS A   7      12.393  18.418   0.577  1.00 11.57           C  
ATOM    119  NZ  LYS A   7      11.811  19.430  -0.349  1.00 11.57           N  
ATOM    120  H   LYS A   7       9.519  13.480   3.744  1.00 11.57           H  
ATOM    121  HA  LYS A   7      12.318  13.771   2.792  1.00 11.57           H  
ATOM    122 1HB  LYS A   7      10.451  14.917   1.547  1.00 11.57           H  
ATOM    123 2HB  LYS A   7      10.125  15.873   2.989  1.00 11.57           H  
ATOM    124 1HG  LYS A   7      12.351  16.886   2.882  1.00 11.57           H  
ATOM    125 2HG  LYS A   7      12.764  15.875   1.490  1.00 11.57           H  
ATOM    126 1HD  LYS A   7      10.900  16.922   0.198  1.00 11.57           H  
ATOM    127 2HD  LYS A   7      10.555  17.966   1.585  1.00 11.57           H  
ATOM    128 1HE  LYS A   7      12.826  18.928   1.433  1.00 11.57           H  
ATOM    129 2HE  LYS A   7      13.181  17.876   0.055  1.00 11.57           H  
ATOM    130 1HZ  LYS A   7      12.534  20.068  -0.650  1.00 11.57           H  
ATOM    131 2HZ  LYS A   7      11.418  18.963  -1.155  1.00 11.57           H  
ATOM    132 3HZ  LYS A   7      11.085  19.946   0.127  1.00 11.57           H  
ATOM    133  N   PHE A   8      13.288  14.752   4.824  1.00  9.03           N  
ATOM    134  CA  PHE A   8      13.853  15.223   6.072  1.00  9.03           C  
ATOM    135  C   PHE A   8      14.217  16.694   5.988  1.00  9.03           C  
ATOM    136  O   PHE A   8      15.041  17.102   5.170  1.00  9.03           O  
ATOM    137  CB  PHE A   8      15.061  14.373   6.428  1.00  9.03           C  
ATOM    138  CG  PHE A   8      14.671  12.970   6.782  1.00  9.03           C  
ATOM    139  CD1 PHE A   8      14.492  12.022   5.789  1.00  9.03           C  
ATOM    140  CD2 PHE A   8      14.490  12.590   8.099  1.00  9.03           C  
ATOM    141  CE1 PHE A   8      14.141  10.733   6.096  1.00  9.03           C  
ATOM    142  CE2 PHE A   8      14.143  11.292   8.413  1.00  9.03           C  
ATOM    143  CZ  PHE A   8      13.971  10.363   7.404  1.00  9.03           C  
ATOM    144  H   PHE A   8      13.891  14.382   4.102  1.00  9.03           H  
ATOM    145  HA  PHE A   8      13.107  15.100   6.858  1.00  9.03           H  
ATOM    146 1HB  PHE A   8      15.753  14.341   5.589  1.00  9.03           H  
ATOM    147 2HB  PHE A   8      15.587  14.811   7.277  1.00  9.03           H  
ATOM    148  HD1 PHE A   8      14.626  12.309   4.744  1.00  9.03           H  
ATOM    149  HD2 PHE A   8      14.630  13.328   8.891  1.00  9.03           H  
ATOM    150  HE1 PHE A   8      13.998  10.006   5.296  1.00  9.03           H  
ATOM    151  HE2 PHE A   8      14.004  11.000   9.453  1.00  9.03           H  
ATOM    152  HZ  PHE A   8      13.694   9.340   7.647  1.00  9.03           H  
ATOM    153  N   LEU A   9      13.570  17.488   6.832  1.00  7.20           N  
ATOM    154  CA  LEU A   9      13.747  18.934   6.867  1.00  7.20           C  
ATOM    155  C   LEU A   9      14.559  19.363   8.089  1.00  7.20           C  
ATOM    156  O   LEU A   9      14.639  20.551   8.417  1.00  7.20           O  
ATOM    157  CB  LEU A   9      12.374  19.597   6.866  1.00  7.20           C  
ATOM    158  CG  LEU A   9      11.512  19.248   5.634  1.00  7.20           C  
ATOM    159  CD1 LEU A   9      10.155  19.895   5.763  1.00  7.20           C  
ATOM    160  CD2 LEU A   9      12.220  19.699   4.377  1.00  7.20           C  
ATOM    161  H   LEU A   9      12.900  17.068   7.464  1.00  7.20           H  
ATOM    162  HA  LEU A   9      14.285  19.240   5.971  1.00  7.20           H  
ATOM    163 1HB  LEU A   9      11.831  19.283   7.756  1.00  7.20           H  
ATOM    164 2HB  LEU A   9      12.502  20.679   6.897  1.00  7.20           H  
ATOM    165  HG  LEU A   9      11.362  18.164   5.589  1.00  7.20           H  
ATOM    166 1HD1 LEU A   9       9.546  19.631   4.898  1.00  7.20           H  
ATOM    167 2HD1 LEU A   9       9.669  19.537   6.671  1.00  7.20           H  
ATOM    168 3HD1 LEU A   9      10.269  20.977   5.812  1.00  7.20           H  
ATOM    169 1HD2 LEU A   9      11.610  19.441   3.519  1.00  7.20           H  
ATOM    170 2HD2 LEU A   9      12.369  20.777   4.409  1.00  7.20           H  
ATOM    171 3HD2 LEU A   9      13.188  19.199   4.302  1.00  7.20           H  
ATOM    172  N   SER A  10      15.187  18.377   8.735  1.00  5.98           N  
ATOM    173  CA  SER A  10      15.953  18.533   9.975  1.00  5.98           C  
ATOM    174  C   SER A  10      17.141  19.484   9.857  1.00  5.98           C  
ATOM    175  O   SER A  10      17.628  20.013  10.851  1.00  5.98           O  
ATOM    176  CB  SER A  10      16.431  17.170  10.444  1.00  5.98           C  
ATOM    177  OG  SER A  10      17.370  16.626   9.554  1.00  5.98           O  
ATOM    178  H   SER A  10      15.090  17.448   8.352  1.00  5.98           H  
ATOM    179  HA  SER A  10      15.279  18.936  10.734  1.00  5.98           H  
ATOM    180 1HB  SER A  10      16.871  17.253  11.434  1.00  5.98           H  
ATOM    181 2HB  SER A  10      15.576  16.503  10.522  1.00  5.98           H  
ATOM    182  HG  SER A  10      18.201  17.076   9.737  1.00  5.98           H  
ATOM    183  N   LYS A  11      17.585  19.760   8.640  1.00  5.19           N  
ATOM    184  CA  LYS A  11      18.685  20.690   8.431  1.00  5.19           C  
ATOM    185  C   LYS A  11      18.323  22.082   8.961  1.00  5.19           C  
ATOM    186  O   LYS A  11      19.202  22.856   9.337  1.00  5.19           O  
ATOM    187  CB  LYS A  11      19.042  20.775   6.946  1.00  5.19           C  
ATOM    188  CG  LYS A  11      19.695  19.519   6.378  1.00  5.19           C  
ATOM    189  CD  LYS A  11      20.010  19.681   4.894  1.00  5.19           C  
ATOM    190  CE  LYS A  11      20.669  18.432   4.321  1.00  5.19           C  
ATOM    191  NZ  LYS A  11      20.954  18.575   2.867  1.00  5.19           N  
ATOM    192  H   LYS A  11      17.152  19.308   7.849  1.00  5.19           H  
ATOM    193  HA  LYS A  11      19.554  20.334   8.985  1.00  5.19           H  
ATOM    194 1HB  LYS A  11      18.137  20.975   6.369  1.00  5.19           H  
ATOM    195 2HB  LYS A  11      19.723  21.612   6.784  1.00  5.19           H  
ATOM    196 1HG  LYS A  11      20.618  19.312   6.918  1.00  5.19           H  
ATOM    197 2HG  LYS A  11      19.020  18.672   6.508  1.00  5.19           H  
ATOM    198 1HD  LYS A  11      19.086  19.875   4.347  1.00  5.19           H  
ATOM    199 2HD  LYS A  11      20.680  20.530   4.754  1.00  5.19           H  
ATOM    200 1HE  LYS A  11      21.604  18.248   4.848  1.00  5.19           H  
ATOM    201 2HE  LYS A  11      20.005  17.579   4.468  1.00  5.19           H  
ATOM    202 1HZ  LYS A  11      21.389  17.730   2.524  1.00  5.19           H  
ATOM    203 2HZ  LYS A  11      20.091  18.736   2.368  1.00  5.19           H  
ATOM    204 3HZ  LYS A  11      21.577  19.357   2.722  1.00  5.19           H  
ATOM    205  N   ASP A  12      17.015  22.394   9.004  1.00  4.69           N  
ATOM    206  CA  ASP A  12      16.519  23.689   9.463  1.00  4.69           C  
ATOM    207  C   ASP A  12      16.709  23.887  10.979  1.00  4.69           C  
ATOM    208  O   ASP A  12      16.521  24.990  11.494  1.00  4.69           O  
ATOM    209  CB  ASP A  12      15.031  23.839   9.100  1.00  4.69           C  
ATOM    210  CG  ASP A  12      14.599  25.311   8.902  1.00  4.69           C  
ATOM    211  OD1 ASP A  12      15.212  25.965   8.069  1.00  4.69           O  
ATOM    212  OD2 ASP A  12      13.689  25.767   9.548  1.00  4.69           O  
ATOM    213  H   ASP A  12      16.322  21.703   8.715  1.00  4.69           H  
ATOM    214  HA  ASP A  12      17.078  24.468   8.949  1.00  4.69           H  
ATOM    215 1HB  ASP A  12      14.824  23.278   8.186  1.00  4.69           H  
ATOM    216 2HB  ASP A  12      14.426  23.395   9.891  1.00  4.69           H  
ATOM    217  N   ILE A  13      17.034  22.812  11.703  1.00  4.30           N  
ATOM    218  CA  ILE A  13      17.241  22.857  13.143  1.00  4.30           C  
ATOM    219  C   ILE A  13      18.507  23.635  13.510  1.00  4.30           C  
ATOM    220  O   ILE A  13      18.531  24.414  14.477  1.00  4.30           O  
ATOM    221  CB  ILE A  13      17.300  21.450  13.740  1.00  4.30           C  
ATOM    222  CG1 ILE A  13      15.932  20.770  13.616  1.00  4.30           C  
ATOM    223  CG2 ILE A  13      17.719  21.550  15.166  1.00  4.30           C  
ATOM    224  CD1 ILE A  13      15.964  19.297  13.928  1.00  4.30           C  
ATOM    225  H   ILE A  13      17.176  21.914  11.242  1.00  4.30           H  
ATOM    226  HA  ILE A  13      16.392  23.372  13.591  1.00  4.30           H  
ATOM    227  HB  ILE A  13      18.025  20.850  13.193  1.00  4.30           H  
ATOM    228 1HG1 ILE A  13      15.230  21.256  14.291  1.00  4.30           H  
ATOM    229 2HG1 ILE A  13      15.573  20.895  12.592  1.00  4.30           H  
ATOM    230 1HG2 ILE A  13      17.782  20.556  15.604  1.00  4.30           H  
ATOM    231 2HG2 ILE A  13      18.678  22.022  15.186  1.00  4.30           H  
ATOM    232 3HG2 ILE A  13      17.000  22.150  15.723  1.00  4.30           H  
ATOM    233 1HD1 ILE A  13      14.966  18.877  13.812  1.00  4.30           H  
ATOM    234 2HD1 ILE A  13      16.650  18.805  13.243  1.00  4.30           H  
ATOM    235 3HD1 ILE A  13      16.304  19.149  14.951  1.00  4.30           H  
ATOM    236  N   LYS A  14      19.584  23.432  12.741  1.00  3.93           N  
ATOM    237  CA  LYS A  14      20.862  24.088  13.028  1.00  3.93           C  
ATOM    238  C   LYS A  14      20.900  25.541  12.556  1.00  3.93           C  
ATOM    239  O   LYS A  14      21.725  25.944  11.737  1.00  3.93           O  
ATOM    240  CB  LYS A  14      22.009  23.303  12.402  1.00  3.93           C  
ATOM    241  CG  LYS A  14      22.197  21.915  12.996  1.00  3.93           C  
ATOM    242  CD  LYS A  14      23.317  21.153  12.306  1.00  3.93           C  
ATOM    243  CE  LYS A  14      23.484  19.759  12.902  1.00  3.93           C  
ATOM    244  NZ  LYS A  14      24.532  18.971  12.193  1.00  3.93           N  
ATOM    245  H   LYS A  14      19.508  22.815  11.938  1.00  3.93           H  
ATOM    246  HA  LYS A  14      21.005  24.093  14.106  1.00  3.93           H  
ATOM    247 1HB  LYS A  14      21.828  23.192  11.330  1.00  3.93           H  
ATOM    248 2HB  LYS A  14      22.941  23.858  12.526  1.00  3.93           H  
ATOM    249 1HG  LYS A  14      22.440  22.010  14.052  1.00  3.93           H  
ATOM    250 2HG  LYS A  14      21.265  21.353  12.902  1.00  3.93           H  
ATOM    251 1HD  LYS A  14      23.094  21.063  11.242  1.00  3.93           H  
ATOM    252 2HD  LYS A  14      24.254  21.702  12.420  1.00  3.93           H  
ATOM    253 1HE  LYS A  14      23.761  19.851  13.952  1.00  3.93           H  
ATOM    254 2HE  LYS A  14      22.535  19.226  12.833  1.00  3.93           H  
ATOM    255 1HZ  LYS A  14      24.611  18.057  12.617  1.00  3.93           H  
ATOM    256 2HZ  LYS A  14      24.277  18.870  11.221  1.00  3.93           H  
ATOM    257 3HZ  LYS A  14      25.419  19.446  12.258  1.00  3.93           H  
ATOM    258  N   LYS A  15      19.980  26.303  13.112  1.00  3.56           N  
ATOM    259  CA  LYS A  15      19.821  27.729  12.975  1.00  3.56           C  
ATOM    260  C   LYS A  15      19.597  28.206  14.390  1.00  3.56           C  
ATOM    261  O   LYS A  15      20.412  28.919  14.968  1.00  3.56           O  
ATOM    262  CB  LYS A  15      18.647  28.081  12.057  1.00  3.56           C  
ATOM    263  CG  LYS A  15      18.862  27.739  10.585  1.00  3.56           C  
ATOM    264  CD  LYS A  15      17.639  28.105   9.746  1.00  3.56           C  
ATOM    265  CE  LYS A  15      17.888  27.878   8.258  1.00  3.56           C  
ATOM    266  NZ  LYS A  15      16.667  28.142   7.445  1.00  3.56           N  
ATOM    267  H   LYS A  15      19.353  25.823  13.740  1.00  3.56           H  
ATOM    268  HA  LYS A  15      20.741  28.173  12.593  1.00  3.56           H  
ATOM    269 1HB  LYS A  15      17.754  27.539  12.383  1.00  3.56           H  
ATOM    270 2HB  LYS A  15      18.429  29.144  12.133  1.00  3.56           H  
ATOM    271 1HG  LYS A  15      19.737  28.267  10.208  1.00  3.56           H  
ATOM    272 2HG  LYS A  15      19.034  26.664  10.486  1.00  3.56           H  
ATOM    273 1HD  LYS A  15      16.793  27.471  10.050  1.00  3.56           H  
ATOM    274 2HD  LYS A  15      17.371  29.145   9.912  1.00  3.56           H  
ATOM    275 1HE  LYS A  15      18.681  28.547   7.931  1.00  3.56           H  
ATOM    276 2HE  LYS A  15      18.202  26.846   8.096  1.00  3.56           H  
ATOM    277 1HZ  LYS A  15      16.859  27.981   6.475  1.00  3.56           H  
ATOM    278 2HZ  LYS A  15      15.943  27.484   7.750  1.00  3.56           H  
ATOM    279 3HZ  LYS A  15      16.349  29.083   7.576  1.00  3.56           H  
ATOM    280  N   GLU A  16      18.536  27.684  15.008  1.00  3.20           N  
ATOM    281  CA  GLU A  16      18.208  27.995  16.391  1.00  3.20           C  
ATOM    282  C   GLU A  16      19.311  27.497  17.314  1.00  3.20           C  
ATOM    283  O   GLU A  16      19.706  28.181  18.267  1.00  3.20           O  
ATOM    284  CB  GLU A  16      16.867  27.369  16.781  1.00  3.20           C  
ATOM    285  CG  GLU A  16      15.655  28.002  16.093  1.00  3.20           C  
ATOM    286  CD  GLU A  16      14.335  27.354  16.471  1.00  3.20           C  
ATOM    287  OE1 GLU A  16      14.351  26.352  17.146  1.00  3.20           O  
ATOM    288  OE2 GLU A  16      13.313  27.870  16.080  1.00  3.20           O  
ATOM    289  H   GLU A  16      17.914  27.076  14.490  1.00  3.20           H  
ATOM    290  HA  GLU A  16      18.136  29.080  16.497  1.00  3.20           H  
ATOM    291 1HB  GLU A  16      16.880  26.305  16.528  1.00  3.20           H  
ATOM    292 2HB  GLU A  16      16.727  27.447  17.858  1.00  3.20           H  
ATOM    293 1HG  GLU A  16      15.615  29.058  16.354  1.00  3.20           H  
ATOM    294 2HG  GLU A  16      15.794  27.928  15.014  1.00  3.20           H  
ATOM    295  N   LEU A  17      19.897  26.345  16.963  1.00  2.86           N  
ATOM    296  CA  LEU A  17      20.938  25.757  17.797  1.00  2.86           C  
ATOM    297  C   LEU A  17      22.243  26.518  17.707  1.00  2.86           C  
ATOM    298  O   LEU A  17      23.167  26.262  18.474  1.00  2.86           O  
ATOM    299  CB  LEU A  17      21.260  24.322  17.383  1.00  2.86           C  
ATOM    300  CG  LEU A  17      20.182  23.289  17.546  1.00  2.86           C  
ATOM    301  CD1 LEU A  17      20.712  21.967  17.006  1.00  2.86           C  
ATOM    302  CD2 LEU A  17      19.796  23.176  18.991  1.00  2.86           C  
ATOM    303  H   LEU A  17      19.554  25.833  16.148  1.00  2.86           H  
ATOM    304  HA  LEU A  17      20.599  25.768  18.831  1.00  2.86           H  
ATOM    305 1HB  LEU A  17      21.551  24.332  16.340  1.00  2.86           H  
ATOM    306 2HB  LEU A  17      22.120  23.988  17.964  1.00  2.86           H  
ATOM    307  HG  LEU A  17      19.306  23.577  16.963  1.00  2.86           H  
ATOM    308 1HD1 LEU A  17      19.949  21.198  17.106  1.00  2.86           H  
ATOM    309 2HD1 LEU A  17      20.975  22.084  15.962  1.00  2.86           H  
ATOM    310 3HD1 LEU A  17      21.589  21.677  17.570  1.00  2.86           H  
ATOM    311 1HD2 LEU A  17      19.016  22.423  19.098  1.00  2.86           H  
ATOM    312 2HD2 LEU A  17      20.658  22.887  19.567  1.00  2.86           H  
ATOM    313 3HD2 LEU A  17      19.425  24.139  19.343  1.00  2.86           H  
ATOM    314  N   LEU A  18      22.352  27.452  16.775  1.00  2.56           N  
ATOM    315  CA  LEU A  18      23.605  28.140  16.620  1.00  2.56           C  
ATOM    316  C   LEU A  18      23.600  29.439  17.417  1.00  2.56           C  
ATOM    317  O   LEU A  18      24.531  30.242  17.317  1.00  2.56           O  
ATOM    318  CB  LEU A  18      23.870  28.385  15.142  1.00  2.56           C  
ATOM    319  CG  LEU A  18      23.900  27.097  14.287  1.00  2.56           C  
ATOM    320  CD1 LEU A  18      24.179  27.454  12.860  1.00  2.56           C  
ATOM    321  CD2 LEU A  18      24.903  26.131  14.833  1.00  2.56           C  
ATOM    322  H   LEU A  18      21.577  27.714  16.169  1.00  2.56           H  
ATOM    323  HA  LEU A  18      24.399  27.506  17.005  1.00  2.56           H  
ATOM    324 1HB  LEU A  18      23.085  29.033  14.750  1.00  2.56           H  
ATOM    325 2HB  LEU A  18      24.830  28.889  15.035  1.00  2.56           H  
ATOM    326  HG  LEU A  18      22.918  26.632  14.318  1.00  2.56           H  
ATOM    327 1HD1 LEU A  18      24.172  26.550  12.252  1.00  2.56           H  
ATOM    328 2HD1 LEU A  18      23.408  28.138  12.500  1.00  2.56           H  
ATOM    329 3HD1 LEU A  18      25.153  27.932  12.789  1.00  2.56           H  
ATOM    330 1HD2 LEU A  18      24.903  25.223  14.232  1.00  2.56           H  
ATOM    331 2HD2 LEU A  18      25.894  26.583  14.809  1.00  2.56           H  
ATOM    332 3HD2 LEU A  18      24.630  25.889  15.851  1.00  2.56           H  
ATOM    333  N   THR A  19      22.545  29.667  18.205  1.00  2.33           N  
ATOM    334  CA  THR A  19      22.508  30.861  19.027  1.00  2.33           C  
ATOM    335  C   THR A  19      23.688  30.868  20.000  1.00  2.33           C  
ATOM    336  O   THR A  19      23.884  29.918  20.760  1.00  2.33           O  
ATOM    337  CB  THR A  19      21.208  30.922  19.849  1.00  2.33           C  
ATOM    338  OG1 THR A  19      20.075  30.874  18.971  1.00  2.33           O  
ATOM    339  CG2 THR A  19      21.163  32.206  20.673  1.00  2.33           C  
ATOM    340  H   THR A  19      21.761  29.010  18.241  1.00  2.33           H  
ATOM    341  HA  THR A  19      22.576  31.738  18.383  1.00  2.33           H  
ATOM    342  HB  THR A  19      21.165  30.064  20.520  1.00  2.33           H  
ATOM    343  HG1 THR A  19      19.947  29.944  18.660  1.00  2.33           H  
ATOM    344 1HG2 THR A  19      20.241  32.232  21.251  1.00  2.33           H  
ATOM    345 2HG2 THR A  19      22.015  32.238  21.354  1.00  2.33           H  
ATOM    346 3HG2 THR A  19      21.200  33.066  20.009  1.00  2.33           H  
ATOM    347  N   CYS A  20      24.449  31.948  20.001  1.00  2.16           N  
ATOM    348  CA  CYS A  20      25.581  32.095  20.903  1.00  2.16           C  
ATOM    349  C   CYS A  20      25.129  32.568  22.285  1.00  2.16           C  
ATOM    350  O   CYS A  20      24.382  33.538  22.379  1.00  2.16           O  
ATOM    351  CB  CYS A  20      26.597  33.066  20.334  1.00  2.16           C  
ATOM    352  SG  CYS A  20      28.039  33.332  21.394  1.00  2.16           S  
ATOM    353  H   CYS A  20      24.240  32.687  19.344  1.00  2.16           H  
ATOM    354  HA  CYS A  20      26.059  31.125  20.980  1.00  2.16           H  
ATOM    355 1HB  CYS A  20      26.945  32.681  19.392  1.00  2.16           H  
ATOM    356 2HB  CYS A  20      26.118  34.029  20.149  1.00  2.16           H  
ATOM    357  N   PRO A  21      25.531  31.901  23.385  1.00  2.04           N  
ATOM    358  CA  PRO A  21      25.156  32.208  24.756  1.00  2.04           C  
ATOM    359  C   PRO A  21      25.735  33.496  25.365  1.00  2.04           C  
ATOM    360  O   PRO A  21      25.296  33.890  26.447  1.00  2.04           O  
ATOM    361  CB  PRO A  21      25.679  30.981  25.517  1.00  2.04           C  
ATOM    362  CG  PRO A  21      26.816  30.457  24.688  1.00  2.04           C  
ATOM    363  CD  PRO A  21      26.412  30.718  23.271  1.00  2.04           C  
ATOM    364  HA  PRO A  21      24.058  32.237  24.807  1.00  2.04           H  
ATOM    365 1HB  PRO A  21      25.992  31.277  26.532  1.00  2.04           H  
ATOM    366 2HB  PRO A  21      24.871  30.243  25.635  1.00  2.04           H  
ATOM    367 1HG  PRO A  21      27.748  30.965  24.952  1.00  2.04           H  
ATOM    368 2HG  PRO A  21      26.976  29.384  24.887  1.00  2.04           H  
ATOM    369 1HD  PRO A  21      27.325  30.929  22.711  1.00  2.04           H  
ATOM    370 2HD  PRO A  21      25.848  29.857  22.871  1.00  2.04           H  
ATOM    371  N   THR A  22      26.732  34.134  24.740  1.00  1.95           N  
ATOM    372  CA  THR A  22      27.322  35.299  25.400  1.00  1.95           C  
ATOM    373  C   THR A  22      27.007  36.608  24.636  1.00  1.95           C  
ATOM    374  O   THR A  22      26.998  36.623  23.407  1.00  1.95           O  
ATOM    375  CB  THR A  22      28.838  35.110  25.470  1.00  1.95           C  
ATOM    376  OG1 THR A  22      29.349  35.122  24.159  1.00  1.95           O  
ATOM    377  CG2 THR A  22      29.178  33.786  26.104  1.00  1.95           C  
ATOM    378  H   THR A  22      27.075  33.823  23.840  1.00  1.95           H  
ATOM    379  HA  THR A  22      26.922  35.352  26.407  1.00  1.95           H  
ATOM    380  HB  THR A  22      29.292  35.884  26.045  1.00  1.95           H  
ATOM    381  HG1 THR A  22      28.884  34.463  23.627  1.00  1.95           H  
ATOM    382 1HG2 THR A  22      30.261  33.658  26.134  1.00  1.95           H  
ATOM    383 2HG2 THR A  22      28.784  33.757  27.119  1.00  1.95           H  
ATOM    384 3HG2 THR A  22      28.740  32.988  25.523  1.00  1.95           H  
ATOM    385  N   PRO A  23      26.888  37.756  25.329  1.00  1.90           N  
ATOM    386  CA  PRO A  23      26.539  39.060  24.772  1.00  1.90           C  
ATOM    387  C   PRO A  23      27.535  39.712  23.813  1.00  1.90           C  
ATOM    388  O   PRO A  23      27.166  40.637  23.093  1.00  1.90           O  
ATOM    389  CB  PRO A  23      26.387  39.922  26.034  1.00  1.90           C  
ATOM    390  CG  PRO A  23      27.224  39.242  27.085  1.00  1.90           C  
ATOM    391  CD  PRO A  23      27.091  37.773  26.798  1.00  1.90           C  
ATOM    392  HA  PRO A  23      25.562  38.965  24.273  1.00  1.90           H  
ATOM    393 1HB  PRO A  23      26.730  40.945  25.823  1.00  1.90           H  
ATOM    394 2HB  PRO A  23      25.326  39.994  26.313  1.00  1.90           H  
ATOM    395 1HG  PRO A  23      28.263  39.594  27.018  1.00  1.90           H  
ATOM    396 2HG  PRO A  23      26.862  39.515  28.090  1.00  1.90           H  
ATOM    397 1HD  PRO A  23      28.014  37.292  27.105  1.00  1.90           H  
ATOM    398 2HD  PRO A  23      26.209  37.360  27.315  1.00  1.90           H  
ATOM    399  N   GLY A  24      28.792  39.285  23.825  1.00  1.89           N  
ATOM    400  CA  GLY A  24      29.802  39.917  22.974  1.00  1.89           C  
ATOM    401  C   GLY A  24      30.403  39.031  21.885  1.00  1.89           C  
ATOM    402  O   GLY A  24      31.430  39.389  21.310  1.00  1.89           O  
ATOM    403  H   GLY A  24      29.059  38.517  24.420  1.00  1.89           H  
ATOM    404 1HA  GLY A  24      29.357  40.789  22.497  1.00  1.89           H  
ATOM    405 2HA  GLY A  24      30.601  40.305  23.600  1.00  1.89           H  
ATOM    406  N   CYS A  25      29.809  37.872  21.604  1.00  1.92           N  
ATOM    407  CA  CYS A  25      30.391  37.001  20.566  1.00  1.92           C  
ATOM    408  C   CYS A  25      29.772  37.176  19.175  1.00  1.92           C  
ATOM    409  O   CYS A  25      30.317  36.686  18.171  1.00  1.92           O  
ATOM    410  CB  CYS A  25      30.167  35.567  20.968  1.00  1.92           C  
ATOM    411  SG  CYS A  25      28.404  35.296  21.088  1.00  1.92           S  
ATOM    412  H   CYS A  25      28.965  37.584  22.112  1.00  1.92           H  
ATOM    413  HA  CYS A  25      31.461  37.202  20.507  1.00  1.92           H  
ATOM    414 1HB  CYS A  25      30.591  34.884  20.232  1.00  1.92           H  
ATOM    415 2HB  CYS A  25      30.626  35.374  21.934  1.00  1.92           H  
ATOM    416  N   ASP A  26      28.589  37.796  19.130  1.00  1.98           N  
ATOM    417  CA  ASP A  26      27.796  38.033  17.914  1.00  1.98           C  
ATOM    418  C   ASP A  26      27.435  36.776  17.107  1.00  1.98           C  
ATOM    419  O   ASP A  26      26.909  36.887  16.002  1.00  1.98           O  
ATOM    420  CB  ASP A  26      28.507  39.025  16.981  1.00  1.98           C  
ATOM    421  CG  ASP A  26      28.560  40.462  17.530  1.00  1.98           C  
ATOM    422  OD1 ASP A  26      27.570  40.914  18.056  1.00  1.98           O  
ATOM    423  OD2 ASP A  26      29.585  41.087  17.411  1.00  1.98           O  
ATOM    424  H   ASP A  26      28.223  38.142  20.006  1.00  1.98           H  
ATOM    425  HA  ASP A  26      26.860  38.495  18.226  1.00  1.98           H  
ATOM    426 1HB  ASP A  26      29.526  38.690  16.789  1.00  1.98           H  
ATOM    427 2HB  ASP A  26      27.991  39.043  16.021  1.00  1.98           H  
ATOM    428  N   GLY A  27      27.721  35.583  17.631  1.00  2.07           N  
ATOM    429  CA  GLY A  27      27.465  34.361  16.887  1.00  2.07           C  
ATOM    430  C   GLY A  27      28.457  34.233  15.734  1.00  2.07           C  
ATOM    431  O   GLY A  27      28.168  33.562  14.743  1.00  2.07           O  
ATOM    432  H   GLY A  27      28.135  35.534  18.552  1.00  2.07           H  
ATOM    433 1HA  GLY A  27      27.573  33.505  17.536  1.00  2.07           H  
ATOM    434 2HA  GLY A  27      26.444  34.360  16.509  1.00  2.07           H  
ATOM    435  N   SER A  28      29.632  34.869  15.872  1.00  2.20           N  
ATOM    436  CA  SER A  28      30.612  34.895  14.795  1.00  2.20           C  
ATOM    437  C   SER A  28      31.817  33.928  14.917  1.00  2.20           C  
ATOM    438  O   SER A  28      31.715  32.751  14.570  1.00  2.20           O  
ATOM    439  CB  SER A  28      31.116  36.331  14.665  1.00  2.20           C  
ATOM    440  OG  SER A  28      31.848  36.721  15.806  1.00  2.20           O  
ATOM    441  H   SER A  28      29.816  35.408  16.718  1.00  2.20           H  
ATOM    442  HA  SER A  28      30.086  34.644  13.873  1.00  2.20           H  
ATOM    443 1HB  SER A  28      31.741  36.419  13.778  1.00  2.20           H  
ATOM    444 2HB  SER A  28      30.264  37.000  14.536  1.00  2.20           H  
ATOM    445  HG  SER A  28      31.221  36.680  16.575  1.00  2.20           H  
ATOM    446  N   GLY A  29      32.964  34.411  15.414  1.00  2.38           N  
ATOM    447  CA  GLY A  29      34.238  33.669  15.393  1.00  2.38           C  
ATOM    448  C   GLY A  29      34.398  32.525  16.392  1.00  2.38           C  
ATOM    449  O   GLY A  29      35.351  32.498  17.167  1.00  2.38           O  
ATOM    450  H   GLY A  29      32.953  35.356  15.756  1.00  2.38           H  
ATOM    451 1HA  GLY A  29      34.382  33.271  14.388  1.00  2.38           H  
ATOM    452 2HA  GLY A  29      35.048  34.380  15.548  1.00  2.38           H  
ATOM    453  N   HIS A  30      33.460  31.594  16.373  1.00  2.62           N  
ATOM    454  CA  HIS A  30      33.502  30.426  17.242  1.00  2.62           C  
ATOM    455  C   HIS A  30      34.502  29.382  16.754  1.00  2.62           C  
ATOM    456  O   HIS A  30      34.562  29.033  15.563  1.00  2.62           O  
ATOM    457  CB  HIS A  30      32.084  29.852  17.396  1.00  2.62           C  
ATOM    458  CG  HIS A  30      31.920  28.645  18.318  1.00  2.62           C  
ATOM    459  ND1 HIS A  30      32.194  27.369  17.910  1.00  2.62           N  
ATOM    460  CD2 HIS A  30      31.518  28.544  19.609  1.00  2.62           C  
ATOM    461  CE1 HIS A  30      31.962  26.524  18.897  1.00  2.62           C  
ATOM    462  NE2 HIS A  30      31.555  27.211  19.948  1.00  2.62           N  
ATOM    463  H   HIS A  30      32.710  31.712  15.696  1.00  2.62           H  
ATOM    464  HA  HIS A  30      33.828  30.736  18.229  1.00  2.62           H  
ATOM    465 1HB  HIS A  30      31.466  30.635  17.781  1.00  2.62           H  
ATOM    466 2HB  HIS A  30      31.692  29.587  16.417  1.00  2.62           H  
ATOM    467  HD1 HIS A  30      32.492  27.098  16.997  1.00  2.62           H  
ATOM    468  HD2 HIS A  30      31.204  29.278  20.346  1.00  2.62           H  
ATOM    469  HE1 HIS A  30      32.122  25.451  18.749  1.00  2.62           H  
ATOM    470  N   ILE A  31      35.248  28.810  17.683  1.00  2.87           N  
ATOM    471  CA  ILE A  31      36.164  27.767  17.284  1.00  2.87           C  
ATOM    472  C   ILE A  31      35.363  26.500  17.161  1.00  2.87           C  
ATOM    473  O   ILE A  31      35.147  25.782  18.134  1.00  2.87           O  
ATOM    474  CB  ILE A  31      37.269  27.556  18.319  1.00  2.87           C  
ATOM    475  CG1 ILE A  31      38.039  28.852  18.526  1.00  2.87           C  
ATOM    476  CG2 ILE A  31      38.180  26.434  17.857  1.00  2.87           C  
ATOM    477  CD1 ILE A  31      38.996  28.799  19.689  1.00  2.87           C  
ATOM    478  H   ILE A  31      35.180  29.123  18.648  1.00  2.87           H  
ATOM    479  HA  ILE A  31      36.605  28.014  16.321  1.00  2.87           H  
ATOM    480  HB  ILE A  31      36.834  27.284  19.260  1.00  2.87           H  
ATOM    481 1HG1 ILE A  31      38.597  29.080  17.621  1.00  2.87           H  
ATOM    482 2HG1 ILE A  31      37.322  29.662  18.706  1.00  2.87           H  
ATOM    483 1HG2 ILE A  31      38.961  26.271  18.596  1.00  2.87           H  
ATOM    484 2HG2 ILE A  31      37.595  25.520  17.738  1.00  2.87           H  
ATOM    485 3HG2 ILE A  31      38.631  26.703  16.902  1.00  2.87           H  
ATOM    486 1HD1 ILE A  31      39.507  29.758  19.782  1.00  2.87           H  
ATOM    487 2HD1 ILE A  31      38.439  28.593  20.606  1.00  2.87           H  
ATOM    488 3HD1 ILE A  31      39.730  28.012  19.523  1.00  2.87           H  
ATOM    489  N   THR A  32      34.953  26.226  15.935  1.00  3.10           N  
ATOM    490  CA  THR A  32      34.054  25.117  15.654  1.00  3.10           C  
ATOM    491  C   THR A  32      34.628  23.788  16.111  1.00  3.10           C  
ATOM    492  O   THR A  32      33.948  22.996  16.768  1.00  3.10           O  
ATOM    493  CB  THR A  32      33.759  25.033  14.143  1.00  3.10           C  
ATOM    494  OG1 THR A  32      33.137  26.255  13.703  1.00  3.10           O  
ATOM    495  CG2 THR A  32      32.815  23.868  13.862  1.00  3.10           C  
ATOM    496  H   THR A  32      35.182  26.911  15.219  1.00  3.10           H  
ATOM    497  HA  THR A  32      33.115  25.274  16.183  1.00  3.10           H  
ATOM    498  HB  THR A  32      34.691  24.884  13.600  1.00  3.10           H  
ATOM    499  HG1 THR A  32      33.698  27.010  13.934  1.00  3.10           H  
ATOM    500 1HG2 THR A  32      32.611  23.812  12.795  1.00  3.10           H  
ATOM    501 2HG2 THR A  32      33.267  22.935  14.192  1.00  3.10           H  
ATOM    502 3HG2 THR A  32      31.897  24.031  14.395  1.00  3.10           H  
ATOM    503  N   GLY A  33      35.882  23.515  15.783  1.00  3.26           N  
ATOM    504  CA  GLY A  33      36.384  22.208  16.151  1.00  3.26           C  
ATOM    505  C   GLY A  33      35.478  21.194  15.467  1.00  3.26           C  
ATOM    506  O   GLY A  33      35.281  21.260  14.254  1.00  3.26           O  
ATOM    507  H   GLY A  33      36.445  24.180  15.276  1.00  3.26           H  
ATOM    508 1HA  GLY A  33      37.415  22.089  15.817  1.00  3.26           H  
ATOM    509 2HA  GLY A  33      36.356  22.082  17.233  1.00  3.26           H  
ATOM    510  N   ASN A  34      34.916  20.270  16.243  1.00  3.33           N  
ATOM    511  CA  ASN A  34      34.031  19.249  15.694  1.00  3.33           C  
ATOM    512  C   ASN A  34      32.532  19.535  15.900  1.00  3.33           C  
ATOM    513  O   ASN A  34      31.706  18.658  15.634  1.00  3.33           O  
ATOM    514  CB  ASN A  34      34.367  17.900  16.302  1.00  3.33           C  
ATOM    515  CG  ASN A  34      35.721  17.395  15.886  1.00  3.33           C  
ATOM    516  OD1 ASN A  34      36.127  17.539  14.728  1.00  3.33           O  
ATOM    517  ND2 ASN A  34      36.433  16.803  16.814  1.00  3.33           N  
ATOM    518  H   ASN A  34      35.105  20.281  17.234  1.00  3.33           H  
ATOM    519  HA  ASN A  34      34.199  19.198  14.617  1.00  3.33           H  
ATOM    520 1HB  ASN A  34      34.344  17.979  17.385  1.00  3.33           H  
ATOM    521 2HB  ASN A  34      33.610  17.172  16.012  1.00  3.33           H  
ATOM    522 1HD2 ASN A  34      37.342  16.445  16.595  1.00  3.33           H  
ATOM    523 2HD2 ASN A  34      36.069  16.702  17.741  1.00  3.33           H  
ATOM    524  N   TYR A  35      32.167  20.729  16.391  1.00  3.28           N  
ATOM    525  CA  TYR A  35      30.753  20.990  16.673  1.00  3.28           C  
ATOM    526  C   TYR A  35      30.265  22.329  16.128  1.00  3.28           C  
ATOM    527  O   TYR A  35      30.766  23.380  16.506  1.00  3.28           O  
ATOM    528  CB  TYR A  35      30.535  20.963  18.189  1.00  3.28           C  
ATOM    529  CG  TYR A  35      30.988  19.666  18.832  1.00  3.28           C  
ATOM    530  CD1 TYR A  35      32.304  19.551  19.270  1.00  3.28           C  
ATOM    531  CD2 TYR A  35      30.121  18.596  18.965  1.00  3.28           C  
ATOM    532  CE1 TYR A  35      32.743  18.376  19.838  1.00  3.28           C  
ATOM    533  CE2 TYR A  35      30.564  17.417  19.533  1.00  3.28           C  
ATOM    534  CZ  TYR A  35      31.870  17.306  19.968  1.00  3.28           C  
ATOM    535  OH  TYR A  35      32.312  16.130  20.532  1.00  3.28           O  
ATOM    536  H   TYR A  35      32.864  21.454  16.570  1.00  3.28           H  
ATOM    537  HA  TYR A  35      30.154  20.208  16.207  1.00  3.28           H  
ATOM    538 1HB  TYR A  35      31.087  21.785  18.648  1.00  3.28           H  
ATOM    539 2HB  TYR A  35      29.480  21.110  18.412  1.00  3.28           H  
ATOM    540  HD1 TYR A  35      32.987  20.394  19.161  1.00  3.28           H  
ATOM    541  HD2 TYR A  35      29.092  18.681  18.617  1.00  3.28           H  
ATOM    542  HE1 TYR A  35      33.774  18.288  20.180  1.00  3.28           H  
ATOM    543  HE2 TYR A  35      29.882  16.573  19.634  1.00  3.28           H  
ATOM    544  HH  TYR A  35      31.591  15.495  20.551  1.00  3.28           H  
ATOM    545  N   ALA A  36      29.237  22.300  15.281  1.00  3.13           N  
ATOM    546  CA  ALA A  36      28.697  23.534  14.695  1.00  3.13           C  
ATOM    547  C   ALA A  36      28.121  24.513  15.720  1.00  3.13           C  
ATOM    548  O   ALA A  36      28.184  25.729  15.527  1.00  3.13           O  
ATOM    549  CB  ALA A  36      27.597  23.200  13.700  1.00  3.13           C  
ATOM    550  H   ALA A  36      28.851  21.408  15.010  1.00  3.13           H  
ATOM    551  HA  ALA A  36      29.510  24.035  14.173  1.00  3.13           H  
ATOM    552 1HB  ALA A  36      27.235  24.122  13.243  1.00  3.13           H  
ATOM    553 2HB  ALA A  36      27.990  22.542  12.927  1.00  3.13           H  
ATOM    554 3HB  ALA A  36      26.775  22.706  14.216  1.00  3.13           H  
ATOM    555  N   SER A  37      27.497  23.989  16.771  1.00  2.94           N  
ATOM    556  CA  SER A  37      26.818  24.854  17.730  1.00  2.94           C  
ATOM    557  C   SER A  37      27.731  25.414  18.787  1.00  2.94           C  
ATOM    558  O   SER A  37      28.862  24.976  18.965  1.00  2.94           O  
ATOM    559  CB  SER A  37      25.711  24.142  18.458  1.00  2.94           C  
ATOM    560  OG  SER A  37      26.220  23.289  19.437  1.00  2.94           O  
ATOM    561  H   SER A  37      27.497  22.990  16.897  1.00  2.94           H  
ATOM    562  HA  SER A  37      26.402  25.700  17.194  1.00  2.94           H  
ATOM    563 1HB  SER A  37      25.058  24.861  18.918  1.00  2.94           H  
ATOM    564 2HB  SER A  37      25.116  23.574  17.745  1.00  2.94           H  
ATOM    565  HG  SER A  37      26.989  22.860  19.035  1.00  2.94           H  
ATOM    566  N   HIS A  38      27.162  26.321  19.559  1.00  2.76           N  
ATOM    567  CA  HIS A  38      27.816  26.964  20.681  1.00  2.76           C  
ATOM    568  C   HIS A  38      27.382  26.327  22.005  1.00  2.76           C  
ATOM    569  O   HIS A  38      27.684  26.854  23.078  1.00  2.76           O  
ATOM    570  CB  HIS A  38      27.369  28.421  20.730  1.00  2.76           C  
ATOM    571  CG  HIS A  38      27.731  29.270  19.560  1.00  2.76           C  
ATOM    572  ND1 HIS A  38      28.711  30.231  19.605  1.00  2.76           N  
ATOM    573  CD2 HIS A  38      27.246  29.285  18.304  1.00  2.76           C  
ATOM    574  CE1 HIS A  38      28.789  30.824  18.425  1.00  2.76           C  
ATOM    575  NE2 HIS A  38      27.915  30.264  17.620  1.00  2.76           N  
ATOM    576  H   HIS A  38      26.217  26.607  19.337  1.00  2.76           H  
ATOM    577  HA  HIS A  38      28.897  26.897  20.583  1.00  2.76           H  
ATOM    578 1HB  HIS A  38      26.282  28.458  20.846  1.00  2.76           H  
ATOM    579 2HB  HIS A  38      27.810  28.875  21.605  1.00  2.76           H  
ATOM    580  HD2 HIS A  38      26.463  28.641  17.910  1.00  2.76           H  
ATOM    581  HE1 HIS A  38      29.460  31.640  18.160  1.00  2.76           H  
ATOM    582  HE2 HIS A  38      27.752  30.508  16.649  1.00  2.76           H  
ATOM    583  N   ARG A  39      26.695  25.175  21.944  1.00  2.59           N  
ATOM    584  CA  ARG A  39      26.138  24.548  23.147  1.00  2.59           C  
ATOM    585  C   ARG A  39      27.177  24.066  24.149  1.00  2.59           C  
ATOM    586  O   ARG A  39      26.878  23.907  25.332  1.00  2.59           O  
ATOM    587  CB  ARG A  39      25.237  23.391  22.754  1.00  2.59           C  
ATOM    588  CG  ARG A  39      23.950  23.821  22.049  1.00  2.59           C  
ATOM    589  CD  ARG A  39      23.115  22.667  21.614  1.00  2.59           C  
ATOM    590  NE  ARG A  39      23.731  21.901  20.531  1.00  2.59           N  
ATOM    591  CZ  ARG A  39      23.194  20.779  19.994  1.00  2.59           C  
ATOM    592  NH1 ARG A  39      22.043  20.326  20.448  1.00  2.59           N  
ATOM    593  NH2 ARG A  39      23.806  20.125  19.014  1.00  2.59           N  
ATOM    594  H   ARG A  39      26.526  24.709  21.047  1.00  2.59           H  
ATOM    595  HA  ARG A  39      25.515  25.292  23.645  1.00  2.59           H  
ATOM    596 1HB  ARG A  39      25.776  22.719  22.088  1.00  2.59           H  
ATOM    597 2HB  ARG A  39      24.964  22.824  23.644  1.00  2.59           H  
ATOM    598 1HG  ARG A  39      23.356  24.431  22.726  1.00  2.59           H  
ATOM    599 2HG  ARG A  39      24.201  24.408  21.167  1.00  2.59           H  
ATOM    600 1HD  ARG A  39      22.962  21.995  22.457  1.00  2.59           H  
ATOM    601 2HD  ARG A  39      22.159  23.036  21.273  1.00  2.59           H  
ATOM    602  HE  ARG A  39      24.620  22.247  20.157  1.00  2.59           H  
ATOM    603 1HH1 ARG A  39      21.566  20.816  21.192  1.00  2.59           H  
ATOM    604 2HH1 ARG A  39      21.637  19.491  20.052  1.00  2.59           H  
ATOM    605 1HH2 ARG A  39      24.694  20.439  18.651  1.00  2.59           H  
ATOM    606 2HH2 ARG A  39      23.385  19.292  18.632  1.00  2.59           H  
ATOM    607  N   SER A  40      28.399  23.848  23.685  1.00  2.44           N  
ATOM    608  CA  SER A  40      29.480  23.401  24.542  1.00  2.44           C  
ATOM    609  C   SER A  40      30.270  24.574  25.126  1.00  2.44           C  
ATOM    610  O   SER A  40      31.277  24.364  25.819  1.00  2.44           O  
ATOM    611  CB  SER A  40      30.417  22.504  23.754  1.00  2.44           C  
ATOM    612  OG  SER A  40      29.758  21.344  23.323  1.00  2.44           O  
ATOM    613  H   SER A  40      28.578  23.999  22.702  1.00  2.44           H  
ATOM    614  HA  SER A  40      29.053  22.830  25.368  1.00  2.44           H  
ATOM    615 1HB  SER A  40      30.803  23.050  22.891  1.00  2.44           H  
ATOM    616 2HB  SER A  40      31.268  22.232  24.378  1.00  2.44           H  
ATOM    617  HG  SER A  40      30.437  20.772  22.954  1.00  2.44           H  
ATOM    618  N   LEU A  41      29.917  25.816  24.728  1.00  2.28           N  
ATOM    619  CA  LEU A  41      30.557  27.099  25.115  1.00  2.28           C  
ATOM    620  C   LEU A  41      32.061  27.233  24.808  1.00  2.28           C  
ATOM    621  O   LEU A  41      32.588  28.332  24.697  1.00  2.28           O  
ATOM    622  CB  LEU A  41      30.392  27.374  26.621  1.00  2.28           C  
ATOM    623  CG  LEU A  41      31.036  28.715  27.094  1.00  2.28           C  
ATOM    624  CD1 LEU A  41      30.308  29.892  26.429  1.00  2.28           C  
ATOM    625  CD2 LEU A  41      31.009  28.826  28.629  1.00  2.28           C  
ATOM    626  H   LEU A  41      29.088  25.912  24.141  1.00  2.28           H  
ATOM    627  HA  LEU A  41      30.038  27.889  24.569  1.00  2.28           H  
ATOM    628 1HB  LEU A  41      29.329  27.402  26.857  1.00  2.28           H  
ATOM    629 2HB  LEU A  41      30.855  26.563  27.182  1.00  2.28           H  
ATOM    630  HG  LEU A  41      32.056  28.731  26.761  1.00  2.28           H  
ATOM    631 1HD1 LEU A  41      30.773  30.833  26.722  1.00  2.28           H  
ATOM    632 2HD1 LEU A  41      30.358  29.787  25.351  1.00  2.28           H  
ATOM    633 3HD1 LEU A  41      29.266  29.895  26.741  1.00  2.28           H  
ATOM    634 1HD2 LEU A  41      31.485  29.762  28.935  1.00  2.28           H  
ATOM    635 2HD2 LEU A  41      29.979  28.812  28.979  1.00  2.28           H  
ATOM    636 3HD2 LEU A  41      31.553  27.986  29.062  1.00  2.28           H  
ATOM    637  N   SER A  42      32.751  26.119  24.676  1.00  2.13           N  
ATOM    638  CA  SER A  42      34.190  26.013  24.680  1.00  2.13           C  
ATOM    639  C   SER A  42      34.869  26.824  23.590  1.00  2.13           C  
ATOM    640  O   SER A  42      35.948  27.374  23.798  1.00  2.13           O  
ATOM    641  CB  SER A  42      34.514  24.545  24.544  1.00  2.13           C  
ATOM    642  OG  SER A  42      34.028  23.833  25.667  1.00  2.13           O  
ATOM    643  H   SER A  42      32.239  25.252  24.706  1.00  2.13           H  
ATOM    644  HA  SER A  42      34.549  26.371  25.647  1.00  2.13           H  
ATOM    645 1HB  SER A  42      34.056  24.154  23.636  1.00  2.13           H  
ATOM    646 2HB  SER A  42      35.590  24.412  24.457  1.00  2.13           H  
ATOM    647  HG  SER A  42      33.043  24.014  25.720  1.00  2.13           H  
ATOM    648  N   GLY A  43      34.254  26.885  22.417  1.00  1.99           N  
ATOM    649  CA  GLY A  43      34.831  27.614  21.299  1.00  1.99           C  
ATOM    650  C   GLY A  43      34.422  29.088  21.268  1.00  1.99           C  
ATOM    651  O   GLY A  43      34.748  29.798  20.315  1.00  1.99           O  
ATOM    652  H   GLY A  43      33.366  26.421  22.295  1.00  1.99           H  
ATOM    653 1HA  GLY A  43      35.916  27.546  21.360  1.00  1.99           H  
ATOM    654 2HA  GLY A  43      34.536  27.133  20.367  1.00  1.99           H  
ATOM    655  N   CYS A  44      33.637  29.536  22.252  1.00  1.88           N  
ATOM    656  CA  CYS A  44      33.164  30.914  22.285  1.00  1.88           C  
ATOM    657  C   CYS A  44      34.280  31.847  22.762  1.00  1.88           C  
ATOM    658  O   CYS A  44      34.833  31.618  23.836  1.00  1.88           O  
ATOM    659  CB  CYS A  44      31.965  31.064  23.218  1.00  1.88           C  
ATOM    660  SG  CYS A  44      31.313  32.725  23.323  1.00  1.88           S  
ATOM    661  H   CYS A  44      33.381  28.924  23.027  1.00  1.88           H  
ATOM    662  HA  CYS A  44      32.821  31.166  21.290  1.00  1.88           H  
ATOM    663 1HB  CYS A  44      31.160  30.393  22.908  1.00  1.88           H  
ATOM    664 2HB  CYS A  44      32.262  30.774  24.213  1.00  1.88           H  
ATOM    665  HG  CYS A  44      30.610  32.682  22.190  1.00  1.88           H  
ATOM    666  N   PRO A  45      34.630  32.922  22.030  1.00  1.82           N  
ATOM    667  CA  PRO A  45      35.648  33.904  22.396  1.00  1.82           C  
ATOM    668  C   PRO A  45      35.480  34.462  23.817  1.00  1.82           C  
ATOM    669  O   PRO A  45      36.453  34.831  24.471  1.00  1.82           O  
ATOM    670  CB  PRO A  45      35.415  34.999  21.348  1.00  1.82           C  
ATOM    671  CG  PRO A  45      34.893  34.261  20.145  1.00  1.82           C  
ATOM    672  CD  PRO A  45      34.011  33.175  20.705  1.00  1.82           C  
ATOM    673  HA  PRO A  45      36.641  33.448  22.276  1.00  1.82           H  
ATOM    674 1HB  PRO A  45      34.703  35.741  21.725  1.00  1.82           H  
ATOM    675 2HB  PRO A  45      36.356  35.532  21.148  1.00  1.82           H  
ATOM    676 1HG  PRO A  45      34.346  34.947  19.479  1.00  1.82           H  
ATOM    677 2HG  PRO A  45      35.727  33.851  19.549  1.00  1.82           H  
ATOM    678 1HD  PRO A  45      32.972  33.518  20.800  1.00  1.82           H  
ATOM    679 2HD  PRO A  45      34.123  32.310  20.038  1.00  1.82           H  
ATOM    680  N   LEU A  46      34.236  34.523  24.285  1.00  1.82           N  
ATOM    681  CA  LEU A  46      33.894  35.034  25.602  1.00  1.82           C  
ATOM    682  C   LEU A  46      33.791  33.968  26.684  1.00  1.82           C  
ATOM    683  O   LEU A  46      33.423  34.287  27.820  1.00  1.82           O  
ATOM    684  CB  LEU A  46      32.574  35.788  25.560  1.00  1.82           C  
ATOM    685  CG  LEU A  46      32.646  37.244  25.190  1.00  1.82           C  
ATOM    686  CD1 LEU A  46      33.098  37.391  23.748  1.00  1.82           C  
ATOM    687  CD2 LEU A  46      31.307  37.846  25.406  1.00  1.82           C  
ATOM    688  H   LEU A  46      33.478  34.202  23.702  1.00  1.82           H  
ATOM    689  HA  LEU A  46      34.674  35.734  25.900  1.00  1.82           H  
ATOM    690 1HB  LEU A  46      31.931  35.306  24.829  1.00  1.82           H  
ATOM    691 2HB  LEU A  46      32.096  35.712  26.534  1.00  1.82           H  
ATOM    692  HG  LEU A  46      33.369  37.745  25.825  1.00  1.82           H  
ATOM    693 1HD1 LEU A  46      33.146  38.448  23.484  1.00  1.82           H  
ATOM    694 2HD1 LEU A  46      34.075  36.952  23.634  1.00  1.82           H  
ATOM    695 3HD1 LEU A  46      32.391  36.887  23.093  1.00  1.82           H  
ATOM    696 1HD2 LEU A  46      31.355  38.894  25.167  1.00  1.82           H  
ATOM    697 2HD2 LEU A  46      30.598  37.345  24.759  1.00  1.82           H  
ATOM    698 3HD2 LEU A  46      31.012  37.726  26.448  1.00  1.82           H  
ATOM    699  N   ALA A  47      34.065  32.708  26.354  1.00  1.88           N  
ATOM    700  CA  ALA A  47      33.921  31.635  27.333  1.00  1.88           C  
ATOM    701  C   ALA A  47      34.771  31.833  28.566  1.00  1.88           C  
ATOM    702  O   ALA A  47      34.298  31.639  29.684  1.00  1.88           O  
ATOM    703  CB  ALA A  47      34.341  30.325  26.722  1.00  1.88           C  
ATOM    704  H   ALA A  47      34.374  32.470  25.412  1.00  1.88           H  
ATOM    705  HA  ALA A  47      32.876  31.591  27.630  1.00  1.88           H  
ATOM    706 1HB  ALA A  47      34.209  29.524  27.445  1.00  1.88           H  
ATOM    707 2HB  ALA A  47      33.747  30.131  25.850  1.00  1.88           H  
ATOM    708 3HB  ALA A  47      35.389  30.379  26.431  1.00  1.88           H  
ATOM    709  N   ASP A  48      36.008  32.291  28.395  1.00  1.97           N  
ATOM    710  CA  ASP A  48      36.867  32.465  29.555  1.00  1.97           C  
ATOM    711  C   ASP A  48      36.323  33.558  30.454  1.00  1.97           C  
ATOM    712  O   ASP A  48      36.369  33.459  31.680  1.00  1.97           O  
ATOM    713  CB  ASP A  48      38.284  32.822  29.119  1.00  1.97           C  
ATOM    714  CG  ASP A  48      39.017  31.660  28.450  1.00  1.97           C  
ATOM    715  OD1 ASP A  48      38.554  30.546  28.540  1.00  1.97           O  
ATOM    716  OD2 ASP A  48      40.028  31.904  27.842  1.00  1.97           O  
ATOM    717  H   ASP A  48      36.357  32.475  27.464  1.00  1.97           H  
ATOM    718  HA  ASP A  48      36.889  31.532  30.119  1.00  1.97           H  
ATOM    719 1HB  ASP A  48      38.251  33.663  28.427  1.00  1.97           H  
ATOM    720 2HB  ASP A  48      38.858  33.140  29.991  1.00  1.97           H  
ATOM    721  N   LYS A  49      35.796  34.612  29.837  1.00  2.07           N  
ATOM    722  CA  LYS A  49      35.277  35.736  30.593  1.00  2.07           C  
ATOM    723  C   LYS A  49      34.003  35.331  31.303  1.00  2.07           C  
ATOM    724  O   LYS A  49      33.791  35.673  32.468  1.00  2.07           O  
ATOM    725  CB  LYS A  49      35.012  36.919  29.665  1.00  2.07           C  
ATOM    726  CG  LYS A  49      36.271  37.560  29.095  1.00  2.07           C  
ATOM    727  CD  LYS A  49      35.938  38.714  28.154  1.00  2.07           C  
ATOM    728  CE  LYS A  49      37.205  39.349  27.587  1.00  2.07           C  
ATOM    729  NZ  LYS A  49      36.900  40.452  26.634  1.00  2.07           N  
ATOM    730  H   LYS A  49      35.756  34.623  28.828  1.00  2.07           H  
ATOM    731  HA  LYS A  49      36.011  36.027  31.343  1.00  2.07           H  
ATOM    732 1HB  LYS A  49      34.391  36.592  28.825  1.00  2.07           H  
ATOM    733 2HB  LYS A  49      34.456  37.685  30.205  1.00  2.07           H  
ATOM    734 1HG  LYS A  49      36.894  37.930  29.911  1.00  2.07           H  
ATOM    735 2HG  LYS A  49      36.834  36.806  28.543  1.00  2.07           H  
ATOM    736 1HD  LYS A  49      35.326  38.344  27.329  1.00  2.07           H  
ATOM    737 2HD  LYS A  49      35.371  39.474  28.692  1.00  2.07           H  
ATOM    738 1HE  LYS A  49      37.800  39.746  28.408  1.00  2.07           H  
ATOM    739 2HE  LYS A  49      37.784  38.584  27.068  1.00  2.07           H  
ATOM    740 1HZ  LYS A  49      37.764  40.843  26.285  1.00  2.07           H  
ATOM    741 2HZ  LYS A  49      36.358  40.091  25.861  1.00  2.07           H  
ATOM    742 3HZ  LYS A  49      36.373  41.171  27.108  1.00  2.07           H  
ATOM    743  N   SER A  50      33.172  34.550  30.614  1.00  2.19           N  
ATOM    744  CA  SER A  50      31.906  34.121  31.165  1.00  2.19           C  
ATOM    745  C   SER A  50      32.141  33.258  32.390  1.00  2.19           C  
ATOM    746  O   SER A  50      31.525  33.467  33.438  1.00  2.19           O  
ATOM    747  CB  SER A  50      31.152  33.329  30.114  1.00  2.19           C  
ATOM    748  OG  SER A  50      30.838  34.139  29.014  1.00  2.19           O  
ATOM    749  H   SER A  50      33.406  34.286  29.660  1.00  2.19           H  
ATOM    750  HA  SER A  50      31.329  35.000  31.453  1.00  2.19           H  
ATOM    751 1HB  SER A  50      31.760  32.487  29.786  1.00  2.19           H  
ATOM    752 2HB  SER A  50      30.240  32.925  30.547  1.00  2.19           H  
ATOM    753  HG  SER A  50      31.700  34.328  28.573  1.00  2.19           H  
ATOM    754  N   LEU A  51      33.089  32.331  32.283  1.00  2.31           N  
ATOM    755  CA  LEU A  51      33.388  31.453  33.395  1.00  2.31           C  
ATOM    756  C   LEU A  51      33.988  32.238  34.554  1.00  2.31           C  
ATOM    757  O   LEU A  51      33.632  32.010  35.714  1.00  2.31           O  
ATOM    758  CB  LEU A  51      34.317  30.350  32.906  1.00  2.31           C  
ATOM    759  CG  LEU A  51      33.642  29.377  31.908  1.00  2.31           C  
ATOM    760  CD1 LEU A  51      34.678  28.447  31.319  1.00  2.31           C  
ATOM    761  CD2 LEU A  51      32.545  28.609  32.619  1.00  2.31           C  
ATOM    762  H   LEU A  51      33.581  32.205  31.397  1.00  2.31           H  
ATOM    763  HA  LEU A  51      32.462  30.998  33.733  1.00  2.31           H  
ATOM    764 1HB  LEU A  51      35.170  30.814  32.398  1.00  2.31           H  
ATOM    765 2HB  LEU A  51      34.681  29.782  33.759  1.00  2.31           H  
ATOM    766  HG  LEU A  51      33.201  29.943  31.094  1.00  2.31           H  
ATOM    767 1HD1 LEU A  51      34.198  27.776  30.607  1.00  2.31           H  
ATOM    768 2HD1 LEU A  51      35.439  29.040  30.804  1.00  2.31           H  
ATOM    769 3HD1 LEU A  51      35.141  27.866  32.113  1.00  2.31           H  
ATOM    770 1HD2 LEU A  51      32.060  27.934  31.914  1.00  2.31           H  
ATOM    771 2HD2 LEU A  51      32.974  28.033  33.438  1.00  2.31           H  
ATOM    772 3HD2 LEU A  51      31.816  29.309  33.012  1.00  2.31           H  
ATOM    773  N   ARG A  52      34.854  33.212  34.262  1.00  2.45           N  
ATOM    774  CA  ARG A  52      35.427  34.016  35.328  1.00  2.45           C  
ATOM    775  C   ARG A  52      34.364  34.834  36.042  1.00  2.45           C  
ATOM    776  O   ARG A  52      34.388  34.945  37.271  1.00  2.45           O  
ATOM    777  CB  ARG A  52      36.521  34.913  34.789  1.00  2.45           C  
ATOM    778  CG  ARG A  52      37.800  34.176  34.406  1.00  2.45           C  
ATOM    779  CD  ARG A  52      38.768  35.071  33.734  1.00  2.45           C  
ATOM    780  NE  ARG A  52      39.989  34.371  33.368  1.00  2.45           N  
ATOM    781  CZ  ARG A  52      40.985  34.901  32.631  1.00  2.45           C  
ATOM    782  NH1 ARG A  52      40.893  36.135  32.185  1.00  2.45           N  
ATOM    783  NH2 ARG A  52      42.058  34.178  32.357  1.00  2.45           N  
ATOM    784  H   ARG A  52      35.150  33.382  33.297  1.00  2.45           H  
ATOM    785  HA  ARG A  52      35.874  33.349  36.051  1.00  2.45           H  
ATOM    786 1HB  ARG A  52      36.155  35.426  33.898  1.00  2.45           H  
ATOM    787 2HB  ARG A  52      36.771  35.672  35.526  1.00  2.45           H  
ATOM    788 1HG  ARG A  52      38.271  33.799  35.315  1.00  2.45           H  
ATOM    789 2HG  ARG A  52      37.573  33.339  33.758  1.00  2.45           H  
ATOM    790 1HD  ARG A  52      38.313  35.461  32.821  1.00  2.45           H  
ATOM    791 2HD  ARG A  52      39.028  35.895  34.395  1.00  2.45           H  
ATOM    792  HE  ARG A  52      40.098  33.419  33.690  1.00  2.45           H  
ATOM    793 1HH1 ARG A  52      40.074  36.687  32.395  1.00  2.45           H  
ATOM    794 2HH1 ARG A  52      41.642  36.531  31.635  1.00  2.45           H  
ATOM    795 1HH2 ARG A  52      42.130  33.230  32.701  1.00  2.45           H  
ATOM    796 2HH2 ARG A  52      42.807  34.574  31.808  1.00  2.45           H  
ATOM    797  N   ASN A  53      33.398  35.364  35.288  1.00  2.60           N  
ATOM    798  CA  ASN A  53      32.332  36.145  35.890  1.00  2.60           C  
ATOM    799  C   ASN A  53      31.475  35.265  36.791  1.00  2.60           C  
ATOM    800  O   ASN A  53      31.088  35.683  37.888  1.00  2.60           O  
ATOM    801  CB  ASN A  53      31.489  36.790  34.812  1.00  2.60           C  
ATOM    802  CG  ASN A  53      32.200  37.928  34.120  1.00  2.60           C  
ATOM    803  OD1 ASN A  53      33.153  38.517  34.650  1.00  2.60           O  
ATOM    804  ND2 ASN A  53      31.752  38.246  32.934  1.00  2.60           N  
ATOM    805  H   ASN A  53      33.428  35.257  34.275  1.00  2.60           H  
ATOM    806  HA  ASN A  53      32.775  36.924  36.508  1.00  2.60           H  
ATOM    807 1HB  ASN A  53      31.230  36.038  34.066  1.00  2.60           H  
ATOM    808 2HB  ASN A  53      30.560  37.157  35.243  1.00  2.60           H  
ATOM    809 1HD2 ASN A  53      32.181  38.987  32.420  1.00  2.60           H  
ATOM    810 2HD2 ASN A  53      30.984  37.743  32.541  1.00  2.60           H  
ATOM    811  N   LEU A  54      31.215  34.028  36.363  1.00  2.85           N  
ATOM    812  CA  LEU A  54      30.438  33.118  37.186  1.00  2.85           C  
ATOM    813  C   LEU A  54      31.186  32.778  38.464  1.00  2.85           C  
ATOM    814  O   LEU A  54      30.603  32.766  39.548  1.00  2.85           O  
ATOM    815  CB  LEU A  54      30.115  31.847  36.405  1.00  2.85           C  
ATOM    816  CG  LEU A  54      29.126  32.028  35.260  1.00  2.85           C  
ATOM    817  CD1 LEU A  54      29.061  30.749  34.441  1.00  2.85           C  
ATOM    818  CD2 LEU A  54      27.768  32.388  35.839  1.00  2.85           C  
ATOM    819  H   LEU A  54      31.536  33.731  35.438  1.00  2.85           H  
ATOM    820  HA  LEU A  54      29.504  33.611  37.454  1.00  2.85           H  
ATOM    821 1HB  LEU A  54      31.043  31.462  35.981  1.00  2.85           H  
ATOM    822 2HB  LEU A  54      29.714  31.104  37.090  1.00  2.85           H  
ATOM    823  HG  LEU A  54      29.459  32.831  34.611  1.00  2.85           H  
ATOM    824 1HD1 LEU A  54      28.359  30.878  33.618  1.00  2.85           H  
ATOM    825 2HD1 LEU A  54      30.045  30.533  34.045  1.00  2.85           H  
ATOM    826 3HD1 LEU A  54      28.732  29.928  35.073  1.00  2.85           H  
ATOM    827 1HD2 LEU A  54      27.054  32.527  35.027  1.00  2.85           H  
ATOM    828 2HD2 LEU A  54      27.426  31.586  36.492  1.00  2.85           H  
ATOM    829 3HD2 LEU A  54      27.853  33.312  36.411  1.00  2.85           H  
ATOM    830  N   MET A  55      32.496  32.553  38.362  1.00  3.33           N  
ATOM    831  CA  MET A  55      33.245  32.227  39.562  1.00  3.33           C  
ATOM    832  C   MET A  55      33.245  33.420  40.506  1.00  3.33           C  
ATOM    833  O   MET A  55      33.085  33.254  41.722  1.00  3.33           O  
ATOM    834  CB  MET A  55      34.662  31.795  39.198  1.00  3.33           C  
ATOM    835  CG  MET A  55      34.728  30.424  38.517  1.00  3.33           C  
ATOM    836  SD  MET A  55      36.408  29.810  38.283  1.00  3.33           S  
ATOM    837  CE  MET A  55      36.978  30.881  36.971  1.00  3.33           C  
ATOM    838  H   MET A  55      32.955  32.566  37.451  1.00  3.33           H  
ATOM    839  HA  MET A  55      32.752  31.401  40.067  1.00  3.33           H  
ATOM    840 1HB  MET A  55      35.095  32.529  38.515  1.00  3.33           H  
ATOM    841 2HB  MET A  55      35.281  31.768  40.092  1.00  3.33           H  
ATOM    842 1HG  MET A  55      34.181  29.703  39.120  1.00  3.33           H  
ATOM    843 2HG  MET A  55      34.247  30.479  37.546  1.00  3.33           H  
ATOM    844 1HE  MET A  55      37.999  30.617  36.702  1.00  3.33           H  
ATOM    845 2HE  MET A  55      36.327  30.772  36.099  1.00  3.33           H  
ATOM    846 3HE  MET A  55      36.954  31.905  37.323  1.00  3.33           H  
ATOM    847  N   ALA A  56      33.367  34.628  39.947  1.00  4.20           N  
ATOM    848  CA  ALA A  56      33.340  35.819  40.770  1.00  4.20           C  
ATOM    849  C   ALA A  56      32.004  35.923  41.490  1.00  4.20           C  
ATOM    850  O   ALA A  56      31.957  36.206  42.689  1.00  4.20           O  
ATOM    851  CB  ALA A  56      33.568  37.052  39.919  1.00  4.20           C  
ATOM    852  H   ALA A  56      33.511  34.717  38.942  1.00  4.20           H  
ATOM    853  HA  ALA A  56      34.131  35.741  41.513  1.00  4.20           H  
ATOM    854 1HB  ALA A  56      33.560  37.937  40.551  1.00  4.20           H  
ATOM    855 2HB  ALA A  56      34.529  36.969  39.414  1.00  4.20           H  
ATOM    856 3HB  ALA A  56      32.778  37.130  39.177  1.00  4.20           H  
ATOM    857  N   ALA A  57      30.914  35.607  40.783  1.00  5.69           N  
ATOM    858  CA  ALA A  57      29.593  35.648  41.386  1.00  5.69           C  
ATOM    859  C   ALA A  57      29.502  34.674  42.551  1.00  5.69           C  
ATOM    860  O   ALA A  57      28.980  35.010  43.614  1.00  5.69           O  
ATOM    861  CB  ALA A  57      28.536  35.306  40.347  1.00  5.69           C  
ATOM    862  H   ALA A  57      31.002  35.382  39.792  1.00  5.69           H  
ATOM    863  HA  ALA A  57      29.422  36.653  41.762  1.00  5.69           H  
ATOM    864 1HB  ALA A  57      27.550  35.361  40.802  1.00  5.69           H  
ATOM    865 2HB  ALA A  57      28.601  36.015  39.522  1.00  5.69           H  
ATOM    866 3HB  ALA A  57      28.703  34.303  39.973  1.00  5.69           H  
ATOM    867  N   HIS A  58      30.112  33.503  42.407  1.00  8.01           N  
ATOM    868  CA  HIS A  58      30.053  32.496  43.457  1.00  8.01           C  
ATOM    869  C   HIS A  58      30.920  32.870  44.656  1.00  8.01           C  
ATOM    870  O   HIS A  58      30.656  32.430  45.777  1.00  8.01           O  
ATOM    871  CB  HIS A  58      30.463  31.121  42.918  1.00  8.01           C  
ATOM    872  CG  HIS A  58      29.447  30.510  41.981  1.00  8.01           C  
ATOM    873  ND1 HIS A  58      28.168  30.178  42.388  1.00  8.01           N  
ATOM    874  CD2 HIS A  58      29.527  30.155  40.675  1.00  8.01           C  
ATOM    875  CE1 HIS A  58      27.506  29.658  41.369  1.00  8.01           C  
ATOM    876  NE2 HIS A  58      28.307  29.632  40.320  1.00  8.01           N  
ATOM    877  H   HIS A  58      30.556  33.280  41.513  1.00  8.01           H  
ATOM    878  HA  HIS A  58      29.028  32.414  43.812  1.00  8.01           H  
ATOM    879 1HB  HIS A  58      31.406  31.218  42.376  1.00  8.01           H  
ATOM    880 2HB  HIS A  58      30.629  30.437  43.748  1.00  8.01           H  
ATOM    881  HD2 HIS A  58      30.396  30.262  40.027  1.00  8.01           H  
ATOM    882  HE1 HIS A  58      26.475  29.307  41.392  1.00  8.01           H  
ATOM    883  HE2 HIS A  58      28.067  29.283  39.404  1.00  8.01           H  
ATOM    884  N   SER A  59      31.937  33.701  44.431  1.00 11.31           N  
ATOM    885  CA  SER A  59      32.821  34.148  45.503  1.00 11.31           C  
ATOM    886  C   SER A  59      32.202  35.288  46.330  1.00 11.31           C  
ATOM    887  O   SER A  59      32.809  35.724  47.314  1.00 11.31           O  
ATOM    888  CB  SER A  59      34.161  34.624  44.956  1.00 11.31           C  
ATOM    889  OG  SER A  59      34.064  35.871  44.307  1.00 11.31           O  
ATOM    890  H   SER A  59      32.130  34.001  43.474  1.00 11.31           H  
ATOM    891  HA  SER A  59      32.998  33.305  46.170  1.00 11.31           H  
ATOM    892 1HB  SER A  59      34.888  34.685  45.763  1.00 11.31           H  
ATOM    893 2HB  SER A  59      34.525  33.883  44.244  1.00 11.31           H  
ATOM    894  HG  SER A  59      33.237  35.863  43.784  1.00 11.31           H  
ATOM    895  N   ALA A  60      31.053  35.819  45.885  1.00 15.38           N  
ATOM    896  CA  ALA A  60      30.416  36.963  46.520  1.00 15.38           C  
ATOM    897  C   ALA A  60      29.304  36.540  47.482  1.00 15.38           C  
ATOM    898  O   ALA A  60      28.262  37.195  47.540  1.00 15.38           O  
ATOM    899  OXT ALA A  60      29.574  35.766  48.399  1.00 15.38           O  
ATOM    900  CB  ALA A  60      29.857  37.880  45.443  1.00 15.38           C  
ATOM    901  H   ALA A  60      30.582  35.414  45.075  1.00 15.38           H  
ATOM    902  HA  ALA A  60      31.172  37.499  47.091  1.00 15.38           H  
ATOM    903 1HB  ALA A  60      29.406  38.756  45.903  1.00 15.38           H  
ATOM    904 2HB  ALA A  60      30.666  38.190  44.778  1.00 15.38           H  
ATOM    905 3HB  ALA A  60      29.104  37.341  44.866  1.00 15.38           H  
ENDMDL

REMARK ID 641884 DOMAINID 635465 MODEL 2 line_14_sample8
MODEL     2
ATOM      1  N   LEU A   1       0.805   3.632   0.428  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.072   3.060   1.740  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.476   4.135   2.736  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.051   4.108   3.893  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.179   2.002   1.649  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.864   0.771   0.781  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       3.101  -0.114   0.696  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       0.691   0.008   1.388  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.021   3.200   0.040  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.647   4.627   0.520  1.00 24.67           H  
ATOM     11 3H   LEU A   1       1.590   3.466  -0.183  1.00 24.67           H  
ATOM     12  HA  LEU A   1       0.162   2.584   2.101  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       3.074   2.471   1.245  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.403   1.650   2.655  1.00 24.67           H  
ATOM     15  HG  LEU A   1       1.604   1.092  -0.228  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       2.886  -0.983   0.075  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       3.924   0.450   0.257  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       3.381  -0.444   1.697  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       0.465  -0.863   0.772  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       0.951  -0.318   2.396  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1      -0.183   0.659   1.432  1.00 24.67           H  
ATOM     22  N   THR A   2       2.286   5.098   2.296  1.00 24.67           N  
ATOM     23  CA  THR A   2       2.679   6.183   3.188  1.00 24.67           C  
ATOM     24  C   THR A   2       1.431   6.913   3.664  1.00 24.67           C  
ATOM     25  O   THR A   2       0.592   7.289   2.844  1.00 24.67           O  
ATOM     26  CB  THR A   2       3.610   7.171   2.452  1.00 24.67           C  
ATOM     27  OG1 THR A   2       4.766   6.470   1.968  1.00 24.67           O  
ATOM     28  CG2 THR A   2       4.051   8.290   3.367  1.00 24.67           C  
ATOM     29  H   THR A   2       2.650   5.099   1.356  1.00 24.67           H  
ATOM     30  HA  THR A   2       3.195   5.769   4.055  1.00 24.67           H  
ATOM     31  HB  THR A   2       3.075   7.598   1.604  1.00 24.67           H  
ATOM     32  HG1 THR A   2       5.348   7.088   1.512  1.00 24.67           H  
ATOM     33 1HG2 THR A   2       4.700   8.971   2.819  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       3.179   8.834   3.728  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       4.594   7.875   4.199  1.00 24.67           H  
ATOM     36  N   ASN A   3       1.302   7.107   4.973  1.00 24.22           N  
ATOM     37  CA  ASN A   3       0.145   7.790   5.533  1.00 24.22           C  
ATOM     38  C   ASN A   3       0.447   8.344   6.920  1.00 24.22           C  
ATOM     39  O   ASN A   3       0.136   7.718   7.932  1.00 24.22           O  
ATOM     40  CB  ASN A   3      -1.046   6.840   5.581  1.00 24.22           C  
ATOM     41  CG  ASN A   3      -2.344   7.503   5.972  1.00 24.22           C  
ATOM     42  OD1 ASN A   3      -2.477   8.730   5.954  1.00 24.22           O  
ATOM     43  ND2 ASN A   3      -3.317   6.694   6.325  1.00 24.22           N  
ATOM     44  H   ASN A   3       2.020   6.764   5.595  1.00 24.22           H  
ATOM     45  HA  ASN A   3      -0.105   8.635   4.892  1.00 24.22           H  
ATOM     46 1HB  ASN A   3      -1.179   6.374   4.603  1.00 24.22           H  
ATOM     47 2HB  ASN A   3      -0.835   6.041   6.290  1.00 24.22           H  
ATOM     48 1HD2 ASN A   3      -4.206   7.064   6.595  1.00 24.22           H  
ATOM     49 2HD2 ASN A   3      -3.165   5.706   6.322  1.00 24.22           H  
ATOM     50  N   PHE A   4       1.072   9.516   6.961  1.00 22.62           N  
ATOM     51  CA  PHE A   4       1.448  10.133   8.227  1.00 22.62           C  
ATOM     52  C   PHE A   4       0.799  11.507   8.330  1.00 22.62           C  
ATOM     53  O   PHE A   4       1.264  12.474   7.729  1.00 22.62           O  
ATOM     54  CB  PHE A   4       2.969  10.216   8.332  1.00 22.62           C  
ATOM     55  CG  PHE A   4       3.608   8.850   8.304  1.00 22.62           C  
ATOM     56  CD1 PHE A   4       3.924   8.254   7.097  1.00 22.62           C  
ATOM     57  CD2 PHE A   4       3.870   8.155   9.472  1.00 22.62           C  
ATOM     58  CE1 PHE A   4       4.491   6.992   7.052  1.00 22.62           C  
ATOM     59  CE2 PHE A   4       4.435   6.894   9.431  1.00 22.62           C  
ATOM     60  CZ  PHE A   4       4.745   6.315   8.218  1.00 22.62           C  
ATOM     61  H   PHE A   4       1.290   9.988   6.097  1.00 22.62           H  
ATOM     62  HA  PHE A   4       1.079   9.518   9.047  1.00 22.62           H  
ATOM     63 1HB  PHE A   4       3.366  10.802   7.504  1.00 22.62           H  
ATOM     64 2HB  PHE A   4       3.249  10.712   9.260  1.00 22.62           H  
ATOM     65  HD1 PHE A   4       3.716   8.798   6.182  1.00 22.62           H  
ATOM     66  HD2 PHE A   4       3.619   8.610  10.430  1.00 22.62           H  
ATOM     67  HE1 PHE A   4       4.736   6.530   6.097  1.00 22.62           H  
ATOM     68  HE2 PHE A   4       4.634   6.357  10.358  1.00 22.62           H  
ATOM     69  HZ  PHE A   4       5.191   5.320   8.187  1.00 22.62           H  
ATOM     70  N   LYS A   5      -0.307  11.576   9.072  1.00 19.72           N  
ATOM     71  CA  LYS A   5      -1.118  12.791   9.136  1.00 19.72           C  
ATOM     72  C   LYS A   5      -1.377  13.324  10.548  1.00 19.72           C  
ATOM     73  O   LYS A   5      -2.422  13.905  10.810  1.00 19.72           O  
ATOM     74  CB  LYS A   5      -2.444  12.551   8.408  1.00 19.72           C  
ATOM     75  CG  LYS A   5      -2.274  12.274   6.908  1.00 19.72           C  
ATOM     76  CD  LYS A   5      -3.605  12.117   6.193  1.00 19.72           C  
ATOM     77  CE  LYS A   5      -3.394  11.886   4.696  1.00 19.72           C  
ATOM     78  NZ  LYS A   5      -4.676  11.674   3.982  1.00 19.72           N  
ATOM     79  H   LYS A   5      -0.618  10.749   9.562  1.00 19.72           H  
ATOM     80  HA  LYS A   5      -0.587  13.573   8.594  1.00 19.72           H  
ATOM     81 1HB  LYS A   5      -2.958  11.698   8.852  1.00 19.72           H  
ATOM     82 2HB  LYS A   5      -3.088  13.422   8.522  1.00 19.72           H  
ATOM     83 1HG  LYS A   5      -1.714  13.089   6.447  1.00 19.72           H  
ATOM     84 2HG  LYS A   5      -1.710  11.350   6.771  1.00 19.72           H  
ATOM     85 1HD  LYS A   5      -4.140  11.259   6.607  1.00 19.72           H  
ATOM     86 2HD  LYS A   5      -4.211  13.010   6.336  1.00 19.72           H  
ATOM     87 1HE  LYS A   5      -2.891  12.752   4.271  1.00 19.72           H  
ATOM     88 2HE  LYS A   5      -2.763  11.008   4.556  1.00 19.72           H  
ATOM     89 1HZ  LYS A   5      -4.493  11.525   3.000  1.00 19.72           H  
ATOM     90 2HZ  LYS A   5      -5.140  10.862   4.366  1.00 19.72           H  
ATOM     91 3HZ  LYS A   5      -5.264  12.485   4.096  1.00 19.72           H  
ATOM     92  N   LEU A   6      -0.408  13.174  11.450  1.00 16.05           N  
ATOM     93  CA  LEU A   6      -0.564  13.661  12.833  1.00 16.05           C  
ATOM     94  C   LEU A   6      -0.164  15.124  12.998  1.00 16.05           C  
ATOM     95  O   LEU A   6      -0.197  15.674  14.096  1.00 16.05           O  
ATOM     96  CB  LEU A   6       0.249  12.814  13.808  1.00 16.05           C  
ATOM     97  CG  LEU A   6      -0.191  11.373  13.939  1.00 16.05           C  
ATOM     98  CD1 LEU A   6       0.758  10.647  14.875  1.00 16.05           C  
ATOM     99  CD2 LEU A   6      -1.618  11.345  14.455  1.00 16.05           C  
ATOM    100  H   LEU A   6       0.443  12.699  11.181  1.00 16.05           H  
ATOM    101  HA  LEU A   6      -1.610  13.566  13.107  1.00 16.05           H  
ATOM    102 1HB  LEU A   6       1.290  12.820  13.493  1.00 16.05           H  
ATOM    103 2HB  LEU A   6       0.187  13.266  14.788  1.00 16.05           H  
ATOM    104  HG  LEU A   6      -0.147  10.882  12.968  1.00 16.05           H  
ATOM    105 1HD1 LEU A   6       0.451   9.606  14.971  1.00 16.05           H  
ATOM    106 2HD1 LEU A   6       1.770  10.689  14.472  1.00 16.05           H  
ATOM    107 3HD1 LEU A   6       0.736  11.124  15.854  1.00 16.05           H  
ATOM    108 1HD2 LEU A   6      -1.952  10.313  14.554  1.00 16.05           H  
ATOM    109 2HD2 LEU A   6      -1.665  11.838  15.427  1.00 16.05           H  
ATOM    110 3HD2 LEU A   6      -2.261  11.867  13.750  1.00 16.05           H  
ATOM    111  N   LYS A   7       0.188  15.761  11.891  1.00 12.41           N  
ATOM    112  CA  LYS A   7       0.631  17.148  11.846  1.00 12.41           C  
ATOM    113  C   LYS A   7      -0.439  18.106  12.369  1.00 12.41           C  
ATOM    114  O   LYS A   7      -0.129  19.189  12.875  1.00 12.41           O  
ATOM    115  CB  LYS A   7       0.995  17.498  10.405  1.00 12.41           C  
ATOM    116  CG  LYS A   7       2.232  16.765   9.893  1.00 12.41           C  
ATOM    117  CD  LYS A   7       2.532  17.095   8.435  1.00 12.41           C  
ATOM    118  CE  LYS A   7       3.751  16.323   7.934  1.00 12.41           C  
ATOM    119  NZ  LYS A   7       4.026  16.589   6.496  1.00 12.41           N  
ATOM    120  H   LYS A   7       0.166  15.241  11.028  1.00 12.41           H  
ATOM    121  HA  LYS A   7       1.516  17.252  12.477  1.00 12.41           H  
ATOM    122 1HB  LYS A   7       0.159  17.255   9.747  1.00 12.41           H  
ATOM    123 2HB  LYS A   7       1.178  18.570  10.324  1.00 12.41           H  
ATOM    124 1HG  LYS A   7       3.092  17.041  10.504  1.00 12.41           H  
ATOM    125 2HG  LYS A   7       2.072  15.690   9.985  1.00 12.41           H  
ATOM    126 1HD  LYS A   7       1.670  16.829   7.821  1.00 12.41           H  
ATOM    127 2HD  LYS A   7       2.718  18.164   8.330  1.00 12.41           H  
ATOM    128 1HE  LYS A   7       4.621  16.613   8.521  1.00 12.41           H  
ATOM    129 2HE  LYS A   7       3.574  15.253   8.068  1.00 12.41           H  
ATOM    130 1HZ  LYS A   7       4.836  16.060   6.206  1.00 12.41           H  
ATOM    131 2HZ  LYS A   7       3.225  16.308   5.946  1.00 12.41           H  
ATOM    132 3HZ  LYS A   7       4.201  17.575   6.359  1.00 12.41           H  
ATOM    133  N   PHE A   8      -1.707  17.691  12.292  1.00  9.37           N  
ATOM    134  CA  PHE A   8      -2.826  18.499  12.765  1.00  9.37           C  
ATOM    135  C   PHE A   8      -2.689  18.826  14.249  1.00  9.37           C  
ATOM    136  O   PHE A   8      -3.219  19.829  14.714  1.00  9.37           O  
ATOM    137  CB  PHE A   8      -4.156  17.783  12.540  1.00  9.37           C  
ATOM    138  CG  PHE A   8      -4.468  16.688  13.537  1.00  9.37           C  
ATOM    139  CD1 PHE A   8      -5.215  16.959  14.667  1.00  9.37           C  
ATOM    140  CD2 PHE A   8      -4.021  15.406  13.345  1.00  9.37           C  
ATOM    141  CE1 PHE A   8      -5.514  15.964  15.573  1.00  9.37           C  
ATOM    142  CE2 PHE A   8      -4.311  14.405  14.246  1.00  9.37           C  
ATOM    143  CZ  PHE A   8      -5.061  14.682  15.361  1.00  9.37           C  
ATOM    144  H   PHE A   8      -1.896  16.787  11.880  1.00  9.37           H  
ATOM    145  HA  PHE A   8      -2.835  19.435  12.207  1.00  9.37           H  
ATOM    146 1HB  PHE A   8      -4.966  18.510  12.573  1.00  9.37           H  
ATOM    147 2HB  PHE A   8      -4.159  17.340  11.544  1.00  9.37           H  
ATOM    148  HD1 PHE A   8      -5.572  17.970  14.826  1.00  9.37           H  
ATOM    149  HD2 PHE A   8      -3.435  15.190  12.464  1.00  9.37           H  
ATOM    150  HE1 PHE A   8      -6.105  16.192  16.455  1.00  9.37           H  
ATOM    151  HE2 PHE A   8      -3.950  13.398  14.074  1.00  9.37           H  
ATOM    152  HZ  PHE A   8      -5.292  13.892  16.075  1.00  9.37           H  
ATOM    153  N   LEU A   9      -1.948  18.012  15.003  1.00  7.12           N  
ATOM    154  CA  LEU A   9      -1.775  18.226  16.433  1.00  7.12           C  
ATOM    155  C   LEU A   9      -1.073  19.556  16.728  1.00  7.12           C  
ATOM    156  O   LEU A   9      -1.214  20.128  17.812  1.00  7.12           O  
ATOM    157  CB  LEU A   9      -1.010  17.046  17.023  1.00  7.12           C  
ATOM    158  CG  LEU A   9      -1.803  15.739  17.009  1.00  7.12           C  
ATOM    159  CD1 LEU A   9      -0.923  14.586  17.421  1.00  7.12           C  
ATOM    160  CD2 LEU A   9      -2.983  15.887  17.954  1.00  7.12           C  
ATOM    161  H   LEU A   9      -1.482  17.207  14.577  1.00  7.12           H  
ATOM    162  HA  LEU A   9      -2.764  18.257  16.892  1.00  7.12           H  
ATOM    163 1HB  LEU A   9      -0.100  16.893  16.444  1.00  7.12           H  
ATOM    164 2HB  LEU A   9      -0.740  17.272  18.053  1.00  7.12           H  
ATOM    165  HG  LEU A   9      -2.157  15.544  15.997  1.00  7.12           H  
ATOM    166 1HD1 LEU A   9      -1.499  13.661  17.398  1.00  7.12           H  
ATOM    167 2HD1 LEU A   9      -0.087  14.512  16.730  1.00  7.12           H  
ATOM    168 3HD1 LEU A   9      -0.548  14.756  18.428  1.00  7.12           H  
ATOM    169 1HD2 LEU A   9      -3.568  14.969  17.951  1.00  7.12           H  
ATOM    170 2HD2 LEU A   9      -2.619  16.080  18.962  1.00  7.12           H  
ATOM    171 3HD2 LEU A   9      -3.602  16.719  17.629  1.00  7.12           H  
ATOM    172  N   SER A  10      -0.337  20.085  15.743  1.00  5.59           N  
ATOM    173  CA  SER A  10       0.362  21.352  15.894  1.00  5.59           C  
ATOM    174  C   SER A  10      -0.616  22.521  16.089  1.00  5.59           C  
ATOM    175  O   SER A  10      -0.221  23.594  16.553  1.00  5.59           O  
ATOM    176  CB  SER A  10       1.263  21.601  14.694  1.00  5.59           C  
ATOM    177  OG  SER A  10       0.520  21.773  13.518  1.00  5.59           O  
ATOM    178  H   SER A  10      -0.271  19.606  14.844  1.00  5.59           H  
ATOM    179  HA  SER A  10       0.992  21.289  16.781  1.00  5.59           H  
ATOM    180 1HB  SER A  10       1.866  22.488  14.876  1.00  5.59           H  
ATOM    181 2HB  SER A  10       1.944  20.760  14.573  1.00  5.59           H  
ATOM    182  HG  SER A  10       0.191  20.876  13.276  1.00  5.59           H  
ATOM    183  N   LYS A  11      -1.907  22.296  15.787  1.00  4.62           N  
ATOM    184  CA  LYS A  11      -2.979  23.279  15.914  1.00  4.62           C  
ATOM    185  C   LYS A  11      -3.106  23.849  17.316  1.00  4.62           C  
ATOM    186  O   LYS A  11      -3.590  24.967  17.482  1.00  4.62           O  
ATOM    187  CB  LYS A  11      -4.323  22.612  15.578  1.00  4.62           C  
ATOM    188  CG  LYS A  11      -4.770  21.556  16.661  1.00  4.62           C  
ATOM    189  CD  LYS A  11      -6.047  20.812  16.310  1.00  4.62           C  
ATOM    190  CE  LYS A  11      -6.295  19.635  17.299  1.00  4.62           C  
ATOM    191  NZ  LYS A  11      -6.560  20.082  18.728  1.00  4.62           N  
ATOM    192  H   LYS A  11      -2.174  21.379  15.430  1.00  4.62           H  
ATOM    193  HA  LYS A  11      -2.781  24.100  15.223  1.00  4.62           H  
ATOM    194 1HB  LYS A  11      -5.099  23.369  15.506  1.00  4.62           H  
ATOM    195 2HB  LYS A  11      -4.254  22.111  14.616  1.00  4.62           H  
ATOM    196 1HG  LYS A  11      -3.972  20.840  16.851  1.00  4.62           H  
ATOM    197 2HG  LYS A  11      -4.976  22.076  17.591  1.00  4.62           H  
ATOM    198 1HD  LYS A  11      -6.891  21.497  16.347  1.00  4.62           H  
ATOM    199 2HD  LYS A  11      -5.960  20.416  15.298  1.00  4.62           H  
ATOM    200 1HE  LYS A  11      -7.151  19.065  16.946  1.00  4.62           H  
ATOM    201 2HE  LYS A  11      -5.414  18.989  17.295  1.00  4.62           H  
ATOM    202 1HZ  LYS A  11      -6.710  19.277  19.310  1.00  4.62           H  
ATOM    203 2HZ  LYS A  11      -5.755  20.612  19.119  1.00  4.62           H  
ATOM    204 3HZ  LYS A  11      -7.370  20.668  18.759  1.00  4.62           H  
ATOM    205  N   ASP A  12      -2.632  23.117  18.326  1.00  4.00           N  
ATOM    206  CA  ASP A  12      -2.752  23.551  19.712  1.00  4.00           C  
ATOM    207  C   ASP A  12      -1.968  24.839  19.988  1.00  4.00           C  
ATOM    208  O   ASP A  12      -2.256  25.569  20.944  1.00  4.00           O  
ATOM    209  CB  ASP A  12      -2.371  22.401  20.633  1.00  4.00           C  
ATOM    210  CG  ASP A  12      -3.461  21.291  20.559  1.00  4.00           C  
ATOM    211  OD1 ASP A  12      -4.521  21.568  20.001  1.00  4.00           O  
ATOM    212  OD2 ASP A  12      -3.247  20.209  21.041  1.00  4.00           O  
ATOM    213  H   ASP A  12      -2.194  22.213  18.124  1.00  4.00           H  
ATOM    214  HA  ASP A  12      -3.804  23.769  19.899  1.00  4.00           H  
ATOM    215 1HB  ASP A  12      -1.412  21.979  20.319  1.00  4.00           H  
ATOM    216 2HB  ASP A  12      -2.271  22.752  21.659  1.00  4.00           H  
ATOM    217  N   ILE A  13      -1.002  25.156  19.118  1.00  3.60           N  
ATOM    218  CA  ILE A  13      -0.218  26.382  19.221  1.00  3.60           C  
ATOM    219  C   ILE A  13      -1.109  27.620  19.163  1.00  3.60           C  
ATOM    220  O   ILE A  13      -0.723  28.692  19.629  1.00  3.60           O  
ATOM    221  CB  ILE A  13       0.840  26.484  18.111  1.00  3.60           C  
ATOM    222  CG1 ILE A  13       1.886  27.539  18.499  1.00  3.60           C  
ATOM    223  CG2 ILE A  13       0.183  26.865  16.778  1.00  3.60           C  
ATOM    224  CD1 ILE A  13       2.702  27.170  19.720  1.00  3.60           C  
ATOM    225  H   ILE A  13      -0.812  24.534  18.329  1.00  3.60           H  
ATOM    226  HA  ILE A  13       0.296  26.379  20.182  1.00  3.60           H  
ATOM    227  HB  ILE A  13       1.341  25.521  18.001  1.00  3.60           H  
ATOM    228 1HG1 ILE A  13       2.565  27.684  17.660  1.00  3.60           H  
ATOM    229 2HG1 ILE A  13       1.378  28.484  18.704  1.00  3.60           H  
ATOM    230 1HG2 ILE A  13       0.947  26.920  16.005  1.00  3.60           H  
ATOM    231 2HG2 ILE A  13      -0.554  26.109  16.505  1.00  3.60           H  
ATOM    232 3HG2 ILE A  13      -0.304  27.831  16.865  1.00  3.60           H  
ATOM    233 1HD1 ILE A  13       3.420  27.967  19.935  1.00  3.60           H  
ATOM    234 2HD1 ILE A  13       2.040  27.046  20.579  1.00  3.60           H  
ATOM    235 3HD1 ILE A  13       3.237  26.241  19.537  1.00  3.60           H  
ATOM    236  N   LYS A  14      -2.325  27.477  18.606  1.00  3.29           N  
ATOM    237  CA  LYS A  14      -3.249  28.588  18.474  1.00  3.29           C  
ATOM    238  C   LYS A  14      -3.551  29.260  19.798  1.00  3.29           C  
ATOM    239  O   LYS A  14      -3.917  30.429  19.811  1.00  3.29           O  
ATOM    240  CB  LYS A  14      -4.569  28.119  17.866  1.00  3.29           C  
ATOM    241  CG  LYS A  14      -5.398  27.211  18.778  1.00  3.29           C  
ATOM    242  CD  LYS A  14      -6.654  26.725  18.077  1.00  3.29           C  
ATOM    243  CE  LYS A  14      -7.503  25.863  18.995  1.00  3.29           C  
ATOM    244  NZ  LYS A  14      -8.733  25.372  18.311  1.00  3.29           N  
ATOM    245  H   LYS A  14      -2.617  26.565  18.256  1.00  3.29           H  
ATOM    246  HA  LYS A  14      -2.800  29.324  17.817  1.00  3.29           H  
ATOM    247 1HB  LYS A  14      -5.178  28.984  17.605  1.00  3.29           H  
ATOM    248 2HB  LYS A  14      -4.366  27.565  16.949  1.00  3.29           H  
ATOM    249 1HG  LYS A  14      -4.805  26.357  19.099  1.00  3.29           H  
ATOM    250 2HG  LYS A  14      -5.689  27.757  19.660  1.00  3.29           H  
ATOM    251 1HD  LYS A  14      -7.238  27.580  17.736  1.00  3.29           H  
ATOM    252 2HD  LYS A  14      -6.363  26.131  17.208  1.00  3.29           H  
ATOM    253 1HE  LYS A  14      -6.911  25.006  19.322  1.00  3.29           H  
ATOM    254 2HE  LYS A  14      -7.791  26.447  19.869  1.00  3.29           H  
ATOM    255 1HZ  LYS A  14      -9.272  24.802  18.949  1.00  3.29           H  
ATOM    256 2HZ  LYS A  14      -9.291  26.160  18.013  1.00  3.29           H  
ATOM    257 3HZ  LYS A  14      -8.468  24.822  17.506  1.00  3.29           H  
ATOM    258  N   LYS A  15      -3.355  28.582  20.923  1.00  3.00           N  
ATOM    259  CA  LYS A  15      -3.651  29.192  22.210  1.00  3.00           C  
ATOM    260  C   LYS A  15      -2.818  30.463  22.433  1.00  3.00           C  
ATOM    261  O   LYS A  15      -3.276  31.414  23.094  1.00  3.00           O  
ATOM    262  CB  LYS A  15      -3.389  28.177  23.312  1.00  3.00           C  
ATOM    263  CG  LYS A  15      -4.381  27.018  23.328  1.00  3.00           C  
ATOM    264  CD  LYS A  15      -4.038  26.019  24.420  1.00  3.00           C  
ATOM    265  CE  LYS A  15      -5.004  24.848  24.432  1.00  3.00           C  
ATOM    266  NZ  LYS A  15      -4.655  23.859  25.485  1.00  3.00           N  
ATOM    267  H   LYS A  15      -3.008  27.618  20.886  1.00  3.00           H  
ATOM    268  HA  LYS A  15      -4.701  29.468  22.230  1.00  3.00           H  
ATOM    269 1HB  LYS A  15      -2.390  27.755  23.179  1.00  3.00           H  
ATOM    270 2HB  LYS A  15      -3.414  28.670  24.282  1.00  3.00           H  
ATOM    271 1HG  LYS A  15      -5.390  27.396  23.489  1.00  3.00           H  
ATOM    272 2HG  LYS A  15      -4.350  26.508  22.360  1.00  3.00           H  
ATOM    273 1HD  LYS A  15      -3.029  25.638  24.245  1.00  3.00           H  
ATOM    274 2HD  LYS A  15      -4.058  26.513  25.391  1.00  3.00           H  
ATOM    275 1HE  LYS A  15      -6.013  25.218  24.610  1.00  3.00           H  
ATOM    276 2HE  LYS A  15      -4.975  24.353  23.458  1.00  3.00           H  
ATOM    277 1HZ  LYS A  15      -5.314  23.093  25.464  1.00  3.00           H  
ATOM    278 2HZ  LYS A  15      -3.723  23.507  25.315  1.00  3.00           H  
ATOM    279 3HZ  LYS A  15      -4.687  24.304  26.391  1.00  3.00           H  
ATOM    280  N   GLU A  16      -1.616  30.503  21.831  1.00  2.76           N  
ATOM    281  CA  GLU A  16      -0.688  31.617  21.984  1.00  2.76           C  
ATOM    282  C   GLU A  16      -1.022  32.756  21.021  1.00  2.76           C  
ATOM    283  O   GLU A  16      -0.397  33.815  21.057  1.00  2.76           O  
ATOM    284  CB  GLU A  16       0.754  31.145  21.747  1.00  2.76           C  
ATOM    285  CG  GLU A  16       1.261  30.126  22.776  1.00  2.76           C  
ATOM    286  CD  GLU A  16       2.704  29.693  22.559  1.00  2.76           C  
ATOM    287  OE1 GLU A  16       3.329  30.166  21.638  1.00  2.76           O  
ATOM    288  OE2 GLU A  16       3.175  28.885  23.328  1.00  2.76           O  
ATOM    289  H   GLU A  16      -1.328  29.724  21.235  1.00  2.76           H  
ATOM    290  HA  GLU A  16      -0.770  31.998  23.002  1.00  2.76           H  
ATOM    291 1HB  GLU A  16       0.822  30.682  20.760  1.00  2.76           H  
ATOM    292 2HB  GLU A  16       1.426  32.001  21.756  1.00  2.76           H  
ATOM    293 1HG  GLU A  16       1.164  30.553  23.774  1.00  2.76           H  
ATOM    294 2HG  GLU A  16       0.617  29.246  22.725  1.00  2.76           H  
ATOM    295  N   LEU A  17      -1.994  32.515  20.143  1.00  2.59           N  
ATOM    296  CA  LEU A  17      -2.447  33.487  19.169  1.00  2.59           C  
ATOM    297  C   LEU A  17      -3.813  34.003  19.617  1.00  2.59           C  
ATOM    298  O   LEU A  17      -4.130  35.185  19.482  1.00  2.59           O  
ATOM    299  CB  LEU A  17      -2.552  32.816  17.797  1.00  2.59           C  
ATOM    300  CG  LEU A  17      -1.236  32.228  17.268  1.00  2.59           C  
ATOM    301  CD1 LEU A  17      -1.484  31.521  15.935  1.00  2.59           C  
ATOM    302  CD2 LEU A  17      -0.214  33.343  17.132  1.00  2.59           C  
ATOM    303  H   LEU A  17      -2.467  31.623  20.159  1.00  2.59           H  
ATOM    304  HA  LEU A  17      -1.746  34.317  19.127  1.00  2.59           H  
ATOM    305 1HB  LEU A  17      -3.281  32.009  17.860  1.00  2.59           H  
ATOM    306 2HB  LEU A  17      -2.913  33.540  17.087  1.00  2.59           H  
ATOM    307  HG  LEU A  17      -0.864  31.478  17.976  1.00  2.59           H  
ATOM    308 1HD1 LEU A  17      -0.549  31.090  15.576  1.00  2.59           H  
ATOM    309 2HD1 LEU A  17      -2.214  30.730  16.070  1.00  2.59           H  
ATOM    310 3HD1 LEU A  17      -1.857  32.224  15.205  1.00  2.59           H  
ATOM    311 1HD2 LEU A  17       0.730  32.932  16.771  1.00  2.59           H  
ATOM    312 2HD2 LEU A  17      -0.574  34.090  16.431  1.00  2.59           H  
ATOM    313 3HD2 LEU A  17      -0.056  33.808  18.109  1.00  2.59           H  
ATOM    314  N   LEU A  18      -4.614  33.090  20.173  1.00  2.50           N  
ATOM    315  CA  LEU A  18      -5.959  33.396  20.629  1.00  2.50           C  
ATOM    316  C   LEU A  18      -5.999  34.353  21.810  1.00  2.50           C  
ATOM    317  O   LEU A  18      -6.785  35.309  21.794  1.00  2.50           O  
ATOM    318  CB  LEU A  18      -6.664  32.096  21.061  1.00  2.50           C  
ATOM    319  CG  LEU A  18      -7.036  31.111  19.950  1.00  2.50           C  
ATOM    320  CD1 LEU A  18      -7.513  29.813  20.566  1.00  2.50           C  
ATOM    321  CD2 LEU A  18      -8.099  31.708  19.110  1.00  2.50           C  
ATOM    322  H   LEU A  18      -4.288  32.134  20.244  1.00  2.50           H  
ATOM    323  HA  LEU A  18      -6.511  33.835  19.812  1.00  2.50           H  
ATOM    324 1HB  LEU A  18      -6.008  31.570  21.754  1.00  2.50           H  
ATOM    325 2HB  LEU A  18      -7.577  32.359  21.590  1.00  2.50           H  
ATOM    326  HG  LEU A  18      -6.179  30.911  19.331  1.00  2.50           H  
ATOM    327 1HD1 LEU A  18      -7.783  29.122  19.776  1.00  2.50           H  
ATOM    328 2HD1 LEU A  18      -6.727  29.382  21.171  1.00  2.50           H  
ATOM    329 3HD1 LEU A  18      -8.383  30.009  21.188  1.00  2.50           H  
ATOM    330 1HD2 LEU A  18      -8.370  31.023  18.308  1.00  2.50           H  
ATOM    331 2HD2 LEU A  18      -8.980  31.917  19.719  1.00  2.50           H  
ATOM    332 3HD2 LEU A  18      -7.738  32.619  18.690  1.00  2.50           H  
ATOM    333  N   THR A  19      -5.099  34.141  22.784  1.00  2.47           N  
ATOM    334  CA  THR A  19      -5.086  34.900  24.035  1.00  2.47           C  
ATOM    335  C   THR A  19      -4.960  36.415  23.912  1.00  2.47           C  
ATOM    336  O   THR A  19      -4.045  36.937  23.280  1.00  2.47           O  
ATOM    337  CB  THR A  19      -3.923  34.411  24.926  1.00  2.47           C  
ATOM    338  OG1 THR A  19      -4.074  33.006  25.194  1.00  2.47           O  
ATOM    339  CG2 THR A  19      -3.886  35.191  26.248  1.00  2.47           C  
ATOM    340  H   THR A  19      -4.450  33.353  22.702  1.00  2.47           H  
ATOM    341  HA  THR A  19      -6.021  34.689  24.552  1.00  2.47           H  
ATOM    342  HB  THR A  19      -2.980  34.561  24.398  1.00  2.47           H  
ATOM    343  HG1 THR A  19      -3.853  32.485  24.383  1.00  2.47           H  
ATOM    344 1HG2 THR A  19      -3.058  34.831  26.854  1.00  2.47           H  
ATOM    345 2HG2 THR A  19      -3.746  36.254  26.053  1.00  2.47           H  
ATOM    346 3HG2 THR A  19      -4.822  35.043  26.785  1.00  2.47           H  
ATOM    347  N   CYS A  20      -5.882  37.108  24.588  1.00  2.50           N  
ATOM    348  CA  CYS A  20      -5.921  38.558  24.671  1.00  2.50           C  
ATOM    349  C   CYS A  20      -5.069  39.035  25.859  1.00  2.50           C  
ATOM    350  O   CYS A  20      -5.363  38.677  26.997  1.00  2.50           O  
ATOM    351  CB  CYS A  20      -7.379  39.014  24.835  1.00  2.50           C  
ATOM    352  SG  CYS A  20      -7.636  40.801  24.947  1.00  2.50           S  
ATOM    353  H   CYS A  20      -6.591  36.574  25.069  1.00  2.50           H  
ATOM    354  HA  CYS A  20      -5.547  38.967  23.741  1.00  2.50           H  
ATOM    355 1HB  CYS A  20      -7.964  38.644  23.993  1.00  2.50           H  
ATOM    356 2HB  CYS A  20      -7.785  38.565  25.734  1.00  2.50           H  
ATOM    357  N   PRO A  21      -3.945  39.762  25.643  1.00  2.56           N  
ATOM    358  CA  PRO A  21      -2.989  40.217  26.651  1.00  2.56           C  
ATOM    359  C   PRO A  21      -3.384  41.480  27.427  1.00  2.56           C  
ATOM    360  O   PRO A  21      -2.705  41.861  28.384  1.00  2.56           O  
ATOM    361  CB  PRO A  21      -1.756  40.505  25.795  1.00  2.56           C  
ATOM    362  CG  PRO A  21      -2.331  40.980  24.487  1.00  2.56           C  
ATOM    363  CD  PRO A  21      -3.589  40.168  24.292  1.00  2.56           C  
ATOM    364  HA  PRO A  21      -2.791  39.389  27.348  1.00  2.56           H  
ATOM    365 1HB  PRO A  21      -1.131  41.264  26.288  1.00  2.56           H  
ATOM    366 2HB  PRO A  21      -1.145  39.596  25.694  1.00  2.56           H  
ATOM    367 1HG  PRO A  21      -2.536  42.063  24.532  1.00  2.56           H  
ATOM    368 2HG  PRO A  21      -1.607  40.831  23.671  1.00  2.56           H  
ATOM    369 1HD  PRO A  21      -4.367  40.823  23.897  1.00  2.56           H  
ATOM    370 2HD  PRO A  21      -3.372  39.304  23.651  1.00  2.56           H  
ATOM    371  N   THR A  22      -4.424  42.164  26.981  1.00  2.63           N  
ATOM    372  CA  THR A  22      -4.814  43.442  27.566  1.00  2.63           C  
ATOM    373  C   THR A  22      -5.391  43.216  28.986  1.00  2.63           C  
ATOM    374  O   THR A  22      -6.218  42.337  29.168  1.00  2.63           O  
ATOM    375  CB  THR A  22      -5.803  44.179  26.620  1.00  2.63           C  
ATOM    376  OG1 THR A  22      -5.162  44.406  25.358  1.00  2.63           O  
ATOM    377  CG2 THR A  22      -6.246  45.501  27.183  1.00  2.63           C  
ATOM    378  H   THR A  22      -4.970  41.798  26.213  1.00  2.63           H  
ATOM    379  HA  THR A  22      -3.925  44.055  27.605  1.00  2.63           H  
ATOM    380  HB  THR A  22      -6.665  43.578  26.462  1.00  2.63           H  
ATOM    381  HG1 THR A  22      -5.790  44.805  24.744  1.00  2.63           H  
ATOM    382 1HG2 THR A  22      -6.930  45.972  26.478  1.00  2.63           H  
ATOM    383 2HG2 THR A  22      -6.745  45.352  28.122  1.00  2.63           H  
ATOM    384 3HG2 THR A  22      -5.385  46.146  27.324  1.00  2.63           H  
ATOM    385  N   PRO A  23      -4.998  43.981  30.023  1.00  2.69           N  
ATOM    386  CA  PRO A  23      -5.489  43.867  31.399  1.00  2.69           C  
ATOM    387  C   PRO A  23      -7.021  43.797  31.547  1.00  2.69           C  
ATOM    388  O   PRO A  23      -7.521  43.239  32.524  1.00  2.69           O  
ATOM    389  CB  PRO A  23      -4.937  45.150  32.031  1.00  2.69           C  
ATOM    390  CG  PRO A  23      -3.657  45.419  31.277  1.00  2.69           C  
ATOM    391  CD  PRO A  23      -3.940  45.010  29.855  1.00  2.69           C  
ATOM    392  HA  PRO A  23      -5.028  42.985  31.860  1.00  2.69           H  
ATOM    393 1HB  PRO A  23      -5.673  45.960  31.935  1.00  2.69           H  
ATOM    394 2HB  PRO A  23      -4.773  44.992  33.107  1.00  2.69           H  
ATOM    395 1HG  PRO A  23      -3.378  46.481  31.368  1.00  2.69           H  
ATOM    396 2HG  PRO A  23      -2.832  44.838  31.718  1.00  2.69           H  
ATOM    397 1HD  PRO A  23      -4.289  45.866  29.281  1.00  2.69           H  
ATOM    398 2HD  PRO A  23      -3.013  44.569  29.453  1.00  2.69           H  
ATOM    399  N   GLY A  24      -7.762  44.373  30.605  1.00  2.73           N  
ATOM    400  CA  GLY A  24      -9.221  44.388  30.655  1.00  2.73           C  
ATOM    401  C   GLY A  24      -9.899  43.156  30.027  1.00  2.73           C  
ATOM    402  O   GLY A  24     -11.124  43.141  29.884  1.00  2.73           O  
ATOM    403  H   GLY A  24      -7.310  44.808  29.821  1.00  2.73           H  
ATOM    404 1HA  GLY A  24      -9.536  44.474  31.696  1.00  2.73           H  
ATOM    405 2HA  GLY A  24      -9.579  45.285  30.150  1.00  2.73           H  
ATOM    406  N   CYS A  25      -9.128  42.134  29.641  1.00  2.75           N  
ATOM    407  CA  CYS A  25      -9.694  40.959  28.966  1.00  2.75           C  
ATOM    408  C   CYS A  25      -8.990  39.655  29.331  1.00  2.75           C  
ATOM    409  O   CYS A  25      -7.992  39.633  30.048  1.00  2.75           O  
ATOM    410  CB  CYS A  25      -9.562  41.102  27.444  1.00  2.75           C  
ATOM    411  SG  CYS A  25      -7.815  41.122  26.943  1.00  2.75           S  
ATOM    412  H   CYS A  25      -8.117  42.188  29.769  1.00  2.75           H  
ATOM    413  HA  CYS A  25     -10.745  40.879  29.239  1.00  2.75           H  
ATOM    414 1HB  CYS A  25     -10.047  40.278  26.947  1.00  2.75           H  
ATOM    415 2HB  CYS A  25     -10.039  42.005  27.110  1.00  2.75           H  
ATOM    416  N   ASP A  26      -9.562  38.549  28.857  1.00  2.72           N  
ATOM    417  CA  ASP A  26      -8.982  37.226  29.036  1.00  2.72           C  
ATOM    418  C   ASP A  26      -9.302  36.435  27.787  1.00  2.72           C  
ATOM    419  O   ASP A  26      -9.088  35.227  27.694  1.00  2.72           O  
ATOM    420  CB  ASP A  26      -9.533  36.561  30.302  1.00  2.72           C  
ATOM    421  CG  ASP A  26     -11.059  36.336  30.284  1.00  2.72           C  
ATOM    422  OD1 ASP A  26     -11.698  36.561  29.256  1.00  2.72           O  
ATOM    423  OD2 ASP A  26     -11.577  35.955  31.305  1.00  2.72           O  
ATOM    424  H   ASP A  26     -10.392  38.623  28.292  1.00  2.72           H  
ATOM    425  HA  ASP A  26      -7.897  37.316  29.123  1.00  2.72           H  
ATOM    426 1HB  ASP A  26      -9.045  35.595  30.438  1.00  2.72           H  
ATOM    427 2HB  ASP A  26      -9.280  37.175  31.170  1.00  2.72           H  
ATOM    428  N   GLY A  27      -9.845  37.169  26.827  1.00  2.68           N  
ATOM    429  CA  GLY A  27     -10.224  36.667  25.514  1.00  2.68           C  
ATOM    430  C   GLY A  27     -11.661  36.143  25.421  1.00  2.68           C  
ATOM    431  O   GLY A  27     -12.166  35.951  24.314  1.00  2.68           O  
ATOM    432  H   GLY A  27      -9.982  38.145  27.044  1.00  2.68           H  
ATOM    433 1HA  GLY A  27     -10.087  37.461  24.781  1.00  2.68           H  
ATOM    434 2HA  GLY A  27      -9.537  35.869  25.234  1.00  2.68           H  
ATOM    435  N   SER A  28     -12.356  35.966  26.551  1.00  2.66           N  
ATOM    436  CA  SER A  28     -13.718  35.427  26.504  1.00  2.66           C  
ATOM    437  C   SER A  28     -14.724  36.345  25.814  1.00  2.66           C  
ATOM    438  O   SER A  28     -15.777  35.894  25.367  1.00  2.66           O  
ATOM    439  CB  SER A  28     -14.203  35.103  27.901  1.00  2.66           C  
ATOM    440  OG  SER A  28     -14.343  36.258  28.671  1.00  2.66           O  
ATOM    441  H   SER A  28     -11.939  36.162  27.470  1.00  2.66           H  
ATOM    442  HA  SER A  28     -13.683  34.493  25.941  1.00  2.66           H  
ATOM    443 1HB  SER A  28     -15.161  34.590  27.837  1.00  2.66           H  
ATOM    444 2HB  SER A  28     -13.497  34.428  28.387  1.00  2.66           H  
ATOM    445  HG  SER A  28     -13.430  36.459  28.993  1.00  2.66           H  
ATOM    446  N   GLY A  29     -14.402  37.633  25.733  1.00  2.67           N  
ATOM    447  CA  GLY A  29     -15.258  38.611  25.079  1.00  2.67           C  
ATOM    448  C   GLY A  29     -14.828  38.887  23.637  1.00  2.67           C  
ATOM    449  O   GLY A  29     -15.359  39.794  22.996  1.00  2.67           O  
ATOM    450  H   GLY A  29     -13.530  37.930  26.141  1.00  2.67           H  
ATOM    451 1HA  GLY A  29     -16.287  38.255  25.091  1.00  2.67           H  
ATOM    452 2HA  GLY A  29     -15.238  39.540  25.648  1.00  2.67           H  
ATOM    453  N   HIS A  30     -13.826  38.154  23.143  1.00  2.73           N  
ATOM    454  CA  HIS A  30     -13.302  38.389  21.801  1.00  2.73           C  
ATOM    455  C   HIS A  30     -14.355  38.156  20.723  1.00  2.73           C  
ATOM    456  O   HIS A  30     -15.092  37.166  20.758  1.00  2.73           O  
ATOM    457  CB  HIS A  30     -12.090  37.512  21.492  1.00  2.73           C  
ATOM    458  CG  HIS A  30     -11.404  37.981  20.272  1.00  2.73           C  
ATOM    459  ND1 HIS A  30     -10.566  39.077  20.283  1.00  2.73           N  
ATOM    460  CD2 HIS A  30     -11.459  37.561  18.992  1.00  2.73           C  
ATOM    461  CE1 HIS A  30     -10.145  39.308  19.056  1.00  2.73           C  
ATOM    462  NE2 HIS A  30     -10.675  38.407  18.260  1.00  2.73           N  
ATOM    463  H   HIS A  30     -13.414  37.399  23.691  1.00  2.73           H  
ATOM    464  HA  HIS A  30     -12.985  39.429  21.713  1.00  2.73           H  
ATOM    465 1HB  HIS A  30     -11.386  37.539  22.324  1.00  2.73           H  
ATOM    466 2HB  HIS A  30     -12.405  36.480  21.349  1.00  2.73           H  
ATOM    467  HD2 HIS A  30     -12.039  36.724  18.607  1.00  2.73           H  
ATOM    468  HE1 HIS A  30      -9.477  40.114  18.743  1.00  2.73           H  
ATOM    469  HE2 HIS A  30     -10.537  38.352  17.263  1.00  2.73           H  
ATOM    470  N   ILE A  31     -14.421  39.055  19.750  1.00  2.80           N  
ATOM    471  CA  ILE A  31     -15.354  38.902  18.656  1.00  2.80           C  
ATOM    472  C   ILE A  31     -14.729  38.008  17.598  1.00  2.80           C  
ATOM    473  O   ILE A  31     -13.725  38.363  16.966  1.00  2.80           O  
ATOM    474  CB  ILE A  31     -15.673  40.271  18.069  1.00  2.80           C  
ATOM    475  CG1 ILE A  31     -16.298  41.148  19.162  1.00  2.80           C  
ATOM    476  CG2 ILE A  31     -16.578  40.125  16.860  1.00  2.80           C  
ATOM    477  CD1 ILE A  31     -16.386  42.605  18.793  1.00  2.80           C  
ATOM    478  H   ILE A  31     -13.802  39.864  19.746  1.00  2.80           H  
ATOM    479  HA  ILE A  31     -16.268  38.438  19.026  1.00  2.80           H  
ATOM    480  HB  ILE A  31     -14.765  40.740  17.770  1.00  2.80           H  
ATOM    481 1HG1 ILE A  31     -17.299  40.782  19.378  1.00  2.80           H  
ATOM    482 2HG1 ILE A  31     -15.693  41.063  20.072  1.00  2.80           H  
ATOM    483 1HG2 ILE A  31     -16.786  41.109  16.442  1.00  2.80           H  
ATOM    484 2HG2 ILE A  31     -16.083  39.508  16.108  1.00  2.80           H  
ATOM    485 3HG2 ILE A  31     -17.511  39.650  17.159  1.00  2.80           H  
ATOM    486 1HD1 ILE A  31     -16.833  43.161  19.618  1.00  2.80           H  
ATOM    487 2HD1 ILE A  31     -15.378  42.988  18.600  1.00  2.80           H  
ATOM    488 3HD1 ILE A  31     -16.997  42.720  17.901  1.00  2.80           H  
ATOM    489  N   THR A  32     -15.334  36.859  17.368  1.00  2.89           N  
ATOM    490  CA  THR A  32     -14.759  35.857  16.480  1.00  2.89           C  
ATOM    491  C   THR A  32     -14.917  36.155  14.996  1.00  2.89           C  
ATOM    492  O   THR A  32     -15.699  35.511  14.293  1.00  2.89           O  
ATOM    493  CB  THR A  32     -15.316  34.472  16.804  1.00  2.89           C  
ATOM    494  OG1 THR A  32     -16.748  34.504  16.761  1.00  2.89           O  
ATOM    495  CG2 THR A  32     -14.843  34.062  18.191  1.00  2.89           C  
ATOM    496  H   THR A  32     -16.179  36.643  17.880  1.00  2.89           H  
ATOM    497  HA  THR A  32     -13.691  35.823  16.685  1.00  2.89           H  
ATOM    498  HB  THR A  32     -14.954  33.752  16.068  1.00  2.89           H  
ATOM    499  HG1 THR A  32     -17.030  34.700  15.861  1.00  2.89           H  
ATOM    500 1HG2 THR A  32     -15.231  33.073  18.431  1.00  2.89           H  
ATOM    501 2HG2 THR A  32     -13.751  34.039  18.208  1.00  2.89           H  
ATOM    502 3HG2 THR A  32     -15.202  34.784  18.928  1.00  2.89           H  
ATOM    503  N   GLY A  33     -14.166  37.148  14.542  1.00  2.94           N  
ATOM    504  CA  GLY A  33     -14.169  37.584  13.154  1.00  2.94           C  
ATOM    505  C   GLY A  33     -13.268  36.651  12.357  1.00  2.94           C  
ATOM    506  O   GLY A  33     -12.946  35.561  12.825  1.00  2.94           O  
ATOM    507  H   GLY A  33     -13.597  37.635  15.232  1.00  2.94           H  
ATOM    508 1HA  GLY A  33     -15.184  37.559  12.757  1.00  2.94           H  
ATOM    509 2HA  GLY A  33     -13.809  38.609  13.086  1.00  2.94           H  
ATOM    510  N   ASN A  34     -12.791  37.092  11.195  1.00  2.94           N  
ATOM    511  CA  ASN A  34     -12.002  36.226  10.306  1.00  2.94           C  
ATOM    512  C   ASN A  34     -10.727  35.659  10.942  1.00  2.94           C  
ATOM    513  O   ASN A  34     -10.264  34.584  10.565  1.00  2.94           O  
ATOM    514  CB  ASN A  34     -11.656  36.973   9.035  1.00  2.94           C  
ATOM    515  CG  ASN A  34     -12.849  37.151   8.132  1.00  2.94           C  
ATOM    516  OD1 ASN A  34     -13.864  36.457   8.269  1.00  2.94           O  
ATOM    517  ND2 ASN A  34     -12.748  38.073   7.209  1.00  2.94           N  
ATOM    518  H   ASN A  34     -13.041  38.020  10.882  1.00  2.94           H  
ATOM    519  HA  ASN A  34     -12.625  35.370  10.038  1.00  2.94           H  
ATOM    520 1HB  ASN A  34     -11.248  37.955   9.286  1.00  2.94           H  
ATOM    521 2HB  ASN A  34     -10.883  36.429   8.494  1.00  2.94           H  
ATOM    522 1HD2 ASN A  34     -13.508  38.236   6.580  1.00  2.94           H  
ATOM    523 2HD2 ASN A  34     -11.910  38.612   7.131  1.00  2.94           H  
ATOM    524  N   TYR A  35     -10.157  36.383  11.897  1.00  2.88           N  
ATOM    525  CA  TYR A  35      -8.952  35.946  12.589  1.00  2.88           C  
ATOM    526  C   TYR A  35      -9.248  34.977  13.733  1.00  2.88           C  
ATOM    527  O   TYR A  35      -8.330  34.318  14.246  1.00  2.88           O  
ATOM    528  CB  TYR A  35      -8.207  37.161  13.128  1.00  2.88           C  
ATOM    529  CG  TYR A  35      -7.506  37.950  12.077  1.00  2.88           C  
ATOM    530  CD1 TYR A  35      -8.087  39.095  11.558  1.00  2.88           C  
ATOM    531  CD2 TYR A  35      -6.254  37.544  11.648  1.00  2.88           C  
ATOM    532  CE1 TYR A  35      -7.419  39.828  10.599  1.00  2.88           C  
ATOM    533  CE2 TYR A  35      -5.583  38.275  10.695  1.00  2.88           C  
ATOM    534  CZ  TYR A  35      -6.161  39.415  10.168  1.00  2.88           C  
ATOM    535  OH  TYR A  35      -5.492  40.147   9.214  1.00  2.88           O  
ATOM    536  H   TYR A  35     -10.584  37.261  12.151  1.00  2.88           H  
ATOM    537  HA  TYR A  35      -8.315  35.428  11.872  1.00  2.88           H  
ATOM    538 1HB  TYR A  35      -8.905  37.823  13.646  1.00  2.88           H  
ATOM    539 2HB  TYR A  35      -7.466  36.841  13.858  1.00  2.88           H  
ATOM    540  HD1 TYR A  35      -9.069  39.416  11.905  1.00  2.88           H  
ATOM    541  HD2 TYR A  35      -5.797  36.647  12.067  1.00  2.88           H  
ATOM    542  HE1 TYR A  35      -7.874  40.728  10.187  1.00  2.88           H  
ATOM    543  HE2 TYR A  35      -4.596  37.957  10.358  1.00  2.88           H  
ATOM    544  HH  TYR A  35      -4.649  39.727   9.022  1.00  2.88           H  
ATOM    545  N   ALA A  36     -10.501  34.997  14.227  1.00  2.76           N  
ATOM    546  CA  ALA A  36     -10.970  34.222  15.385  1.00  2.76           C  
ATOM    547  C   ALA A  36     -10.005  34.290  16.565  1.00  2.76           C  
ATOM    548  O   ALA A  36      -9.878  33.324  17.313  1.00  2.76           O  
ATOM    549  CB  ALA A  36     -11.174  32.773  14.989  1.00  2.76           C  
ATOM    550  H   ALA A  36     -11.212  35.517  13.719  1.00  2.76           H  
ATOM    551  HA  ALA A  36     -11.923  34.640  15.701  1.00  2.76           H  
ATOM    552 1HB  ALA A  36     -11.555  32.215  15.842  1.00  2.76           H  
ATOM    553 2HB  ALA A  36     -11.893  32.724  14.166  1.00  2.76           H  
ATOM    554 3HB  ALA A  36     -10.224  32.346  14.671  1.00  2.76           H  
ATOM    555  N   SER A  37      -9.314  35.415  16.716  1.00  2.64           N  
ATOM    556  CA  SER A  37      -8.243  35.526  17.692  1.00  2.64           C  
ATOM    557  C   SER A  37      -7.824  36.946  17.974  1.00  2.64           C  
ATOM    558  O   SER A  37      -7.994  37.841  17.132  1.00  2.64           O  
ATOM    559  CB  SER A  37      -7.020  34.852  17.126  1.00  2.64           C  
ATOM    560  OG  SER A  37      -6.596  35.567  16.022  1.00  2.64           O  
ATOM    561  H   SER A  37      -9.508  36.181  16.094  1.00  2.64           H  
ATOM    562  HA  SER A  37      -8.564  35.059  18.625  1.00  2.64           H  
ATOM    563 1HB  SER A  37      -6.229  34.838  17.860  1.00  2.64           H  
ATOM    564 2HB  SER A  37      -7.237  33.829  16.836  1.00  2.64           H  
ATOM    565  HG  SER A  37      -7.192  35.241  15.289  1.00  2.64           H  
ATOM    566  N   HIS A  38      -7.093  37.126  19.069  1.00  2.54           N  
ATOM    567  CA  HIS A  38      -6.497  38.419  19.351  1.00  2.54           C  
ATOM    568  C   HIS A  38      -5.370  38.828  18.379  1.00  2.54           C  
ATOM    569  O   HIS A  38      -4.693  39.827  18.623  1.00  2.54           O  
ATOM    570  CB  HIS A  38      -5.928  38.501  20.753  1.00  2.54           C  
ATOM    571  CG  HIS A  38      -5.574  39.920  21.093  1.00  2.54           C  
ATOM    572  ND1 HIS A  38      -6.525  40.845  21.491  1.00  2.54           N  
ATOM    573  CD2 HIS A  38      -4.401  40.586  21.044  1.00  2.54           C  
ATOM    574  CE1 HIS A  38      -5.943  42.011  21.694  1.00  2.54           C  
ATOM    575  NE2 HIS A  38      -4.656  41.886  21.426  1.00  2.54           N  
ATOM    576  H   HIS A  38      -6.976  36.381  19.761  1.00  2.54           H  
ATOM    577  HA  HIS A  38      -7.268  39.182  19.274  1.00  2.54           H  
ATOM    578 1HB  HIS A  38      -6.660  38.132  21.477  1.00  2.54           H  
ATOM    579 2HB  HIS A  38      -5.035  37.874  20.834  1.00  2.54           H  
ATOM    580  HD1 HIS A  38      -7.504  40.661  21.612  1.00  2.54           H  
ATOM    581  HD2 HIS A  38      -3.390  40.281  20.772  1.00  2.54           H  
ATOM    582  HE1 HIS A  38      -6.520  42.871  22.021  1.00  2.54           H  
ATOM    583  N   ARG A  39      -5.151  38.099  17.261  1.00  2.49           N  
ATOM    584  CA  ARG A  39      -4.156  38.524  16.285  1.00  2.49           C  
ATOM    585  C   ARG A  39      -4.543  39.856  15.650  1.00  2.49           C  
ATOM    586  O   ARG A  39      -3.704  40.535  15.058  1.00  2.49           O  
ATOM    587  CB  ARG A  39      -3.947  37.482  15.206  1.00  2.49           C  
ATOM    588  CG  ARG A  39      -3.266  36.212  15.678  1.00  2.49           C  
ATOM    589  CD  ARG A  39      -3.145  35.216  14.588  1.00  2.49           C  
ATOM    590  NE  ARG A  39      -4.432  34.669  14.199  1.00  2.49           N  
ATOM    591  CZ  ARG A  39      -4.610  33.827  13.161  1.00  2.49           C  
ATOM    592  NH1 ARG A  39      -3.568  33.459  12.441  1.00  2.49           N  
ATOM    593  NH2 ARG A  39      -5.812  33.363  12.852  1.00  2.49           N  
ATOM    594  H   ARG A  39      -5.701  37.264  17.038  1.00  2.49           H  
ATOM    595  HA  ARG A  39      -3.208  38.657  16.805  1.00  2.49           H  
ATOM    596 1HB  ARG A  39      -4.914  37.201  14.789  1.00  2.49           H  
ATOM    597 2HB  ARG A  39      -3.355  37.907  14.397  1.00  2.49           H  
ATOM    598 1HG  ARG A  39      -2.268  36.445  16.047  1.00  2.49           H  
ATOM    599 2HG  ARG A  39      -3.857  35.773  16.488  1.00  2.49           H  
ATOM    600 1HD  ARG A  39      -2.708  35.697  13.716  1.00  2.49           H  
ATOM    601 2HD  ARG A  39      -2.510  34.407  14.900  1.00  2.49           H  
ATOM    602  HE  ARG A  39      -5.240  34.935  14.757  1.00  2.49           H  
ATOM    603 1HH1 ARG A  39      -2.649  33.810  12.669  1.00  2.49           H  
ATOM    604 2HH1 ARG A  39      -3.691  32.829  11.663  1.00  2.49           H  
ATOM    605 1HH2 ARG A  39      -6.651  33.639  13.390  1.00  2.49           H  
ATOM    606 2HH2 ARG A  39      -5.921  32.736  12.071  1.00  2.49           H  
ATOM    607  N   SER A  40      -5.815  40.229  15.779  1.00  2.46           N  
ATOM    608  CA  SER A  40      -6.270  41.504  15.262  1.00  2.46           C  
ATOM    609  C   SER A  40      -7.175  42.227  16.222  1.00  2.46           C  
ATOM    610  O   SER A  40      -8.221  41.724  16.646  1.00  2.46           O  
ATOM    611  CB  SER A  40      -7.005  41.356  13.958  1.00  2.46           C  
ATOM    612  OG  SER A  40      -7.528  42.609  13.525  1.00  2.46           O  
ATOM    613  H   SER A  40      -6.464  39.603  16.261  1.00  2.46           H  
ATOM    614  HA  SER A  40      -5.395  42.133  15.091  1.00  2.46           H  
ATOM    615 1HB  SER A  40      -6.312  40.972  13.209  1.00  2.46           H  
ATOM    616 2HB  SER A  40      -7.810  40.633  14.067  1.00  2.46           H  
ATOM    617  HG  SER A  40      -7.529  42.563  12.555  1.00  2.46           H  
ATOM    618  N   LEU A  41      -6.823  43.483  16.456  1.00  2.44           N  
ATOM    619  CA  LEU A  41      -7.588  44.370  17.304  1.00  2.44           C  
ATOM    620  C   LEU A  41      -8.987  44.603  16.787  1.00  2.44           C  
ATOM    621  O   LEU A  41      -9.850  45.022  17.545  1.00  2.44           O  
ATOM    622  CB  LEU A  41      -6.891  45.716  17.494  1.00  2.44           C  
ATOM    623  CG  LEU A  41      -5.653  45.699  18.347  1.00  2.44           C  
ATOM    624  CD1 LEU A  41      -5.029  47.098  18.346  1.00  2.44           C  
ATOM    625  CD2 LEU A  41      -6.051  45.254  19.763  1.00  2.44           C  
ATOM    626  H   LEU A  41      -5.961  43.817  16.047  1.00  2.44           H  
ATOM    627  HA  LEU A  41      -7.668  43.900  18.286  1.00  2.44           H  
ATOM    628 1HB  LEU A  41      -6.611  46.097  16.513  1.00  2.44           H  
ATOM    629 2HB  LEU A  41      -7.586  46.405  17.935  1.00  2.44           H  
ATOM    630  HG  LEU A  41      -4.924  44.997  17.938  1.00  2.44           H  
ATOM    631 1HD1 LEU A  41      -4.130  47.097  18.963  1.00  2.44           H  
ATOM    632 2HD1 LEU A  41      -4.767  47.378  17.325  1.00  2.44           H  
ATOM    633 3HD1 LEU A  41      -5.744  47.816  18.746  1.00  2.44           H  
ATOM    634 1HD2 LEU A  41      -5.169  45.230  20.404  1.00  2.44           H  
ATOM    635 2HD2 LEU A  41      -6.780  45.950  20.176  1.00  2.44           H  
ATOM    636 3HD2 LEU A  41      -6.490  44.256  19.715  1.00  2.44           H  
ATOM    637  N   SER A  42      -9.241  44.315  15.509  1.00  2.41           N  
ATOM    638  CA  SER A  42     -10.570  44.531  14.973  1.00  2.41           C  
ATOM    639  C   SER A  42     -11.633  43.692  15.696  1.00  2.41           C  
ATOM    640  O   SER A  42     -12.819  44.020  15.634  1.00  2.41           O  
ATOM    641  CB  SER A  42     -10.573  44.220  13.489  1.00  2.41           C  
ATOM    642  OG  SER A  42     -10.306  42.864  13.249  1.00  2.41           O  
ATOM    643  H   SER A  42      -8.523  43.908  14.907  1.00  2.41           H  
ATOM    644  HA  SER A  42     -10.823  45.582  15.104  1.00  2.41           H  
ATOM    645 1HB  SER A  42     -11.542  44.482  13.070  1.00  2.41           H  
ATOM    646 2HB  SER A  42      -9.824  44.834  12.990  1.00  2.41           H  
ATOM    647  HG  SER A  42      -9.361  42.740  13.446  1.00  2.41           H  
ATOM    648  N   GLY A  43     -11.225  42.603  16.371  1.00  2.37           N  
ATOM    649  CA  GLY A  43     -12.181  41.790  17.112  1.00  2.37           C  
ATOM    650  C   GLY A  43     -12.123  42.044  18.628  1.00  2.37           C  
ATOM    651  O   GLY A  43     -12.818  41.388  19.405  1.00  2.37           O  
ATOM    652  H   GLY A  43     -10.235  42.352  16.390  1.00  2.37           H  
ATOM    653 1HA  GLY A  43     -13.181  42.001  16.746  1.00  2.37           H  
ATOM    654 2HA  GLY A  43     -11.993  40.736  16.910  1.00  2.37           H  
ATOM    655  N   CYS A  44     -11.233  42.928  19.079  1.00  2.35           N  
ATOM    656  CA  CYS A  44     -11.101  43.161  20.513  1.00  2.35           C  
ATOM    657  C   CYS A  44     -11.935  44.374  20.941  1.00  2.35           C  
ATOM    658  O   CYS A  44     -11.636  45.480  20.506  1.00  2.35           O  
ATOM    659  CB  CYS A  44      -9.642  43.388  20.895  1.00  2.35           C  
ATOM    660  SG  CYS A  44      -9.385  43.653  22.656  1.00  2.35           S  
ATOM    661  H   CYS A  44     -10.689  43.489  18.429  1.00  2.35           H  
ATOM    662  HA  CYS A  44     -11.415  42.260  21.031  1.00  2.35           H  
ATOM    663 1HB  CYS A  44      -9.047  42.524  20.585  1.00  2.35           H  
ATOM    664 2HB  CYS A  44      -9.258  44.253  20.358  1.00  2.35           H  
ATOM    665  HG  CYS A  44      -9.734  42.422  23.039  1.00  2.35           H  
ATOM    666  N   PRO A  45     -12.959  44.250  21.799  1.00  2.37           N  
ATOM    667  CA  PRO A  45     -13.778  45.367  22.254  1.00  2.37           C  
ATOM    668  C   PRO A  45     -12.953  46.504  22.886  1.00  2.37           C  
ATOM    669  O   PRO A  45     -13.299  47.688  22.779  1.00  2.37           O  
ATOM    670  CB  PRO A  45     -14.666  44.697  23.313  1.00  2.37           C  
ATOM    671  CG  PRO A  45     -14.746  43.244  22.885  1.00  2.37           C  
ATOM    672  CD  PRO A  45     -13.383  42.930  22.321  1.00  2.37           C  
ATOM    673  HA  PRO A  45     -14.376  45.742  21.413  1.00  2.37           H  
ATOM    674 1HB  PRO A  45     -14.220  44.826  24.312  1.00  2.37           H  
ATOM    675 2HB  PRO A  45     -15.650  45.188  23.337  1.00  2.37           H  
ATOM    676 1HG  PRO A  45     -15.004  42.595  23.738  1.00  2.37           H  
ATOM    677 2HG  PRO A  45     -15.543  43.106  22.138  1.00  2.37           H  
ATOM    678 1HD  PRO A  45     -12.699  42.569  23.102  1.00  2.37           H  
ATOM    679 2HD  PRO A  45     -13.536  42.200  21.528  1.00  2.37           H  
ATOM    680  N   LEU A  46     -11.795  46.156  23.452  1.00  2.46           N  
ATOM    681  CA  LEU A  46     -10.949  47.116  24.143  1.00  2.46           C  
ATOM    682  C   LEU A  46     -10.095  47.901  23.183  1.00  2.46           C  
ATOM    683  O   LEU A  46      -9.385  48.826  23.589  1.00  2.46           O  
ATOM    684  CB  LEU A  46     -10.031  46.383  25.108  1.00  2.46           C  
ATOM    685  CG  LEU A  46     -10.735  45.606  26.165  1.00  2.46           C  
ATOM    686  CD1 LEU A  46      -9.753  44.829  26.936  1.00  2.46           C  
ATOM    687  CD2 LEU A  46     -11.487  46.542  27.065  1.00  2.46           C  
ATOM    688  H   LEU A  46     -11.517  45.187  23.463  1.00  2.46           H  
ATOM    689  HA  LEU A  46     -11.586  47.808  24.694  1.00  2.46           H  
ATOM    690 1HB  LEU A  46      -9.382  45.724  24.565  1.00  2.46           H  
ATOM    691 2HB  LEU A  46      -9.410  47.125  25.612  1.00  2.46           H  
ATOM    692  HG  LEU A  46     -11.428  44.906  25.694  1.00  2.46           H  
ATOM    693 1HD1 LEU A  46     -10.293  44.272  27.665  1.00  2.46           H  
ATOM    694 2HD1 LEU A  46      -9.209  44.150  26.279  1.00  2.46           H  
ATOM    695 3HD1 LEU A  46      -9.066  45.501  27.420  1.00  2.46           H  
ATOM    696 1HD2 LEU A  46     -12.001  45.964  27.836  1.00  2.46           H  
ATOM    697 2HD2 LEU A  46     -10.789  47.235  27.537  1.00  2.46           H  
ATOM    698 3HD2 LEU A  46     -12.216  47.102  26.478  1.00  2.46           H  
ATOM    699  N   ALA A  47     -10.148  47.542  21.906  1.00  2.62           N  
ATOM    700  CA  ALA A  47      -9.386  48.227  20.892  1.00  2.62           C  
ATOM    701  C   ALA A  47      -9.770  49.690  20.832  1.00  2.62           C  
ATOM    702  O   ALA A  47      -8.934  50.537  20.537  1.00  2.62           O  
ATOM    703  CB  ALA A  47      -9.606  47.601  19.541  1.00  2.62           C  
ATOM    704  H   ALA A  47     -10.748  46.774  21.604  1.00  2.62           H  
ATOM    705  HA  ALA A  47      -8.331  48.152  21.149  1.00  2.62           H  
ATOM    706 1HB  ALA A  47      -9.011  48.120  18.794  1.00  2.62           H  
ATOM    707 2HB  ALA A  47      -9.316  46.555  19.580  1.00  2.62           H  
ATOM    708 3HB  ALA A  47     -10.659  47.668  19.276  1.00  2.62           H  
ATOM    709  N   ASP A  48     -11.044  50.018  21.104  1.00  2.84           N  
ATOM    710  CA  ASP A  48     -11.412  51.425  20.979  1.00  2.84           C  
ATOM    711  C   ASP A  48     -10.753  52.206  22.107  1.00  2.84           C  
ATOM    712  O   ASP A  48     -10.235  53.306  21.901  1.00  2.84           O  
ATOM    713  CB  ASP A  48     -12.936  51.609  21.013  1.00  2.84           C  
ATOM    714  CG  ASP A  48     -13.399  53.025  20.560  1.00  2.84           C  
ATOM    715  OD1 ASP A  48     -13.176  53.352  19.418  1.00  2.84           O  
ATOM    716  OD2 ASP A  48     -13.974  53.755  21.351  1.00  2.84           O  
ATOM    717  H   ASP A  48     -11.726  49.310  21.404  1.00  2.84           H  
ATOM    718  HA  ASP A  48     -11.037  51.805  20.030  1.00  2.84           H  
ATOM    719 1HB  ASP A  48     -13.406  50.865  20.368  1.00  2.84           H  
ATOM    720 2HB  ASP A  48     -13.299  51.433  22.027  1.00  2.84           H  
ATOM    721  N   LYS A  49     -10.758  51.627  23.306  1.00  3.10           N  
ATOM    722  CA  LYS A  49     -10.186  52.291  24.464  1.00  3.10           C  
ATOM    723  C   LYS A  49      -8.674  52.369  24.332  1.00  3.10           C  
ATOM    724  O   LYS A  49      -8.059  53.392  24.655  1.00  3.10           O  
ATOM    725  CB  LYS A  49     -10.574  51.542  25.740  1.00  3.10           C  
ATOM    726  CG  LYS A  49     -12.058  51.657  26.098  1.00  3.10           C  
ATOM    727  CD  LYS A  49     -12.412  50.884  27.373  1.00  3.10           C  
ATOM    728  CE  LYS A  49     -13.897  51.056  27.719  1.00  3.10           C  
ATOM    729  NZ  LYS A  49     -14.288  50.321  28.961  1.00  3.10           N  
ATOM    730  H   LYS A  49     -11.171  50.711  23.409  1.00  3.10           H  
ATOM    731  HA  LYS A  49     -10.578  53.306  24.516  1.00  3.10           H  
ATOM    732 1HB  LYS A  49     -10.335  50.480  25.627  1.00  3.10           H  
ATOM    733 2HB  LYS A  49      -9.992  51.924  26.578  1.00  3.10           H  
ATOM    734 1HG  LYS A  49     -12.316  52.708  26.238  1.00  3.10           H  
ATOM    735 2HG  LYS A  49     -12.654  51.265  25.272  1.00  3.10           H  
ATOM    736 1HD  LYS A  49     -12.200  49.823  27.224  1.00  3.10           H  
ATOM    737 2HD  LYS A  49     -11.807  51.247  28.204  1.00  3.10           H  
ATOM    738 1HE  LYS A  49     -14.103  52.116  27.862  1.00  3.10           H  
ATOM    739 2HE  LYS A  49     -14.500  50.687  26.890  1.00  3.10           H  
ATOM    740 1HZ  LYS A  49     -15.270  50.475  29.144  1.00  3.10           H  
ATOM    741 2HZ  LYS A  49     -14.123  49.333  28.849  1.00  3.10           H  
ATOM    742 3HZ  LYS A  49     -13.745  50.665  29.741  1.00  3.10           H  
ATOM    743  N   SER A  50      -8.076  51.300  23.808  1.00  3.37           N  
ATOM    744  CA  SER A  50      -6.638  51.230  23.661  1.00  3.37           C  
ATOM    745  C   SER A  50      -6.160  52.310  22.704  1.00  3.37           C  
ATOM    746  O   SER A  50      -5.210  53.037  23.002  1.00  3.37           O  
ATOM    747  CB  SER A  50      -6.265  49.865  23.117  1.00  3.37           C  
ATOM    748  OG  SER A  50      -6.614  48.849  24.025  1.00  3.37           O  
ATOM    749  H   SER A  50      -8.631  50.490  23.548  1.00  3.37           H  
ATOM    750  HA  SER A  50      -6.174  51.385  24.635  1.00  3.37           H  
ATOM    751 1HB  SER A  50      -6.775  49.704  22.170  1.00  3.37           H  
ATOM    752 2HB  SER A  50      -5.195  49.834  22.921  1.00  3.37           H  
ATOM    753  HG  SER A  50      -7.600  48.854  24.059  1.00  3.37           H  
ATOM    754  N   LEU A  51      -6.864  52.466  21.581  1.00  3.62           N  
ATOM    755  CA  LEU A  51      -6.482  53.480  20.618  1.00  3.62           C  
ATOM    756  C   LEU A  51      -6.671  54.872  21.192  1.00  3.62           C  
ATOM    757  O   LEU A  51      -5.825  55.744  20.988  1.00  3.62           O  
ATOM    758  CB  LEU A  51      -7.288  53.285  19.340  1.00  3.62           C  
ATOM    759  CG  LEU A  51      -6.919  52.008  18.558  1.00  3.62           C  
ATOM    760  CD1 LEU A  51      -7.912  51.796  17.433  1.00  3.62           C  
ATOM    761  CD2 LEU A  51      -5.499  52.140  18.028  1.00  3.62           C  
ATOM    762  H   LEU A  51      -7.650  51.849  21.370  1.00  3.62           H  
ATOM    763  HA  LEU A  51      -5.431  53.347  20.381  1.00  3.62           H  
ATOM    764 1HB  LEU A  51      -8.349  53.221  19.605  1.00  3.62           H  
ATOM    765 2HB  LEU A  51      -7.140  54.145  18.691  1.00  3.62           H  
ATOM    766  HG  LEU A  51      -6.969  51.150  19.220  1.00  3.62           H  
ATOM    767 1HD1 LEU A  51      -7.655  50.886  16.890  1.00  3.62           H  
ATOM    768 2HD1 LEU A  51      -8.916  51.697  17.855  1.00  3.62           H  
ATOM    769 3HD1 LEU A  51      -7.883  52.646  16.754  1.00  3.62           H  
ATOM    770 1HD2 LEU A  51      -5.229  51.235  17.483  1.00  3.62           H  
ATOM    771 2HD2 LEU A  51      -5.437  53.000  17.360  1.00  3.62           H  
ATOM    772 3HD2 LEU A  51      -4.817  52.279  18.859  1.00  3.62           H  
ATOM    773  N   ARG A  52      -7.742  55.096  21.955  1.00  3.85           N  
ATOM    774  CA  ARG A  52      -7.947  56.411  22.541  1.00  3.85           C  
ATOM    775  C   ARG A  52      -6.828  56.770  23.504  1.00  3.85           C  
ATOM    776  O   ARG A  52      -6.345  57.905  23.508  1.00  3.85           O  
ATOM    777  CB  ARG A  52      -9.284  56.473  23.239  1.00  3.85           C  
ATOM    778  CG  ARG A  52     -10.464  56.483  22.292  1.00  3.85           C  
ATOM    779  CD  ARG A  52     -11.744  56.443  23.012  1.00  3.85           C  
ATOM    780  NE  ARG A  52     -12.843  56.242  22.112  1.00  3.85           N  
ATOM    781  CZ  ARG A  52     -13.498  57.170  21.429  1.00  3.85           C  
ATOM    782  NH1 ARG A  52     -13.198  58.455  21.524  1.00  3.85           N  
ATOM    783  NH2 ARG A  52     -14.458  56.738  20.653  1.00  3.85           N  
ATOM    784  H   ARG A  52      -8.442  54.363  22.107  1.00  3.85           H  
ATOM    785  HA  ARG A  52      -7.950  57.143  21.744  1.00  3.85           H  
ATOM    786 1HB  ARG A  52      -9.390  55.607  23.893  1.00  3.85           H  
ATOM    787 2HB  ARG A  52      -9.337  57.364  23.861  1.00  3.85           H  
ATOM    788 1HG  ARG A  52     -10.439  57.407  21.716  1.00  3.85           H  
ATOM    789 2HG  ARG A  52     -10.412  55.650  21.609  1.00  3.85           H  
ATOM    790 1HD  ARG A  52     -11.730  55.612  23.717  1.00  3.85           H  
ATOM    791 2HD  ARG A  52     -11.902  57.377  23.545  1.00  3.85           H  
ATOM    792  HE  ARG A  52     -13.156  55.271  21.947  1.00  3.85           H  
ATOM    793 1HH1 ARG A  52     -12.450  58.753  22.133  1.00  3.85           H  
ATOM    794 2HH1 ARG A  52     -13.717  59.136  20.990  1.00  3.85           H  
ATOM    795 1HH2 ARG A  52     -14.613  55.708  20.640  1.00  3.85           H  
ATOM    796 2HH2 ARG A  52     -15.007  57.368  20.096  1.00  3.85           H  
ATOM    797  N   ASN A  53      -6.373  55.786  24.285  1.00  4.06           N  
ATOM    798  CA  ASN A  53      -5.294  56.034  25.224  1.00  4.06           C  
ATOM    799  C   ASN A  53      -4.004  56.361  24.480  1.00  4.06           C  
ATOM    800  O   ASN A  53      -3.267  57.271  24.875  1.00  4.06           O  
ATOM    801  CB  ASN A  53      -5.113  54.832  26.124  1.00  4.06           C  
ATOM    802  CG  ASN A  53      -6.232  54.691  27.129  1.00  4.06           C  
ATOM    803  OD1 ASN A  53      -6.949  55.652  27.441  1.00  4.06           O  
ATOM    804  ND2 ASN A  53      -6.396  53.499  27.642  1.00  4.06           N  
ATOM    805  H   ASN A  53      -6.813  54.866  24.252  1.00  4.06           H  
ATOM    806  HA  ASN A  53      -5.553  56.897  25.835  1.00  4.06           H  
ATOM    807 1HB  ASN A  53      -5.077  53.930  25.512  1.00  4.06           H  
ATOM    808 2HB  ASN A  53      -4.164  54.910  26.652  1.00  4.06           H  
ATOM    809 1HD2 ASN A  53      -7.122  53.339  28.309  1.00  4.06           H  
ATOM    810 2HD2 ASN A  53      -5.800  52.750  27.362  1.00  4.06           H  
ATOM    811  N   LEU A  54      -3.749  55.662  23.372  1.00  4.35           N  
ATOM    812  CA  LEU A  54      -2.557  55.940  22.585  1.00  4.35           C  
ATOM    813  C   LEU A  54      -2.630  57.327  21.957  1.00  4.35           C  
ATOM    814  O   LEU A  54      -1.648  58.074  21.952  1.00  4.35           O  
ATOM    815  CB  LEU A  54      -2.390  54.873  21.505  1.00  4.35           C  
ATOM    816  CG  LEU A  54      -2.029  53.488  22.031  1.00  4.35           C  
ATOM    817  CD1 LEU A  54      -2.102  52.482  20.896  1.00  4.35           C  
ATOM    818  CD2 LEU A  54      -0.635  53.542  22.639  1.00  4.35           C  
ATOM    819  H   LEU A  54      -4.377  54.905  23.094  1.00  4.35           H  
ATOM    820  HA  LEU A  54      -1.693  55.906  23.245  1.00  4.35           H  
ATOM    821 1HB  LEU A  54      -3.327  54.785  20.957  1.00  4.35           H  
ATOM    822 2HB  LEU A  54      -1.612  55.188  20.814  1.00  4.35           H  
ATOM    823  HG  LEU A  54      -2.740  53.190  22.796  1.00  4.35           H  
ATOM    824 1HD1 LEU A  54      -1.853  51.490  21.273  1.00  4.35           H  
ATOM    825 2HD1 LEU A  54      -3.109  52.471  20.498  1.00  4.35           H  
ATOM    826 3HD1 LEU A  54      -1.401  52.762  20.113  1.00  4.35           H  
ATOM    827 1HD2 LEU A  54      -0.371  52.557  23.025  1.00  4.35           H  
ATOM    828 2HD2 LEU A  54       0.086  53.839  21.877  1.00  4.35           H  
ATOM    829 3HD2 LEU A  54      -0.622  54.267  23.454  1.00  4.35           H  
ATOM    830  N   MET A  55      -3.808  57.714  21.476  1.00  4.88           N  
ATOM    831  CA  MET A  55      -3.916  59.031  20.880  1.00  4.88           C  
ATOM    832  C   MET A  55      -3.677  60.090  21.946  1.00  4.88           C  
ATOM    833  O   MET A  55      -3.001  61.088  21.687  1.00  4.88           O  
ATOM    834  CB  MET A  55      -5.272  59.191  20.192  1.00  4.88           C  
ATOM    835  CG  MET A  55      -5.404  58.359  18.905  1.00  4.88           C  
ATOM    836  SD  MET A  55      -6.902  58.704  17.964  1.00  4.88           S  
ATOM    837  CE  MET A  55      -8.134  57.940  19.007  1.00  4.88           C  
ATOM    838  H   MET A  55      -4.608  57.082  21.489  1.00  4.88           H  
ATOM    839  HA  MET A  55      -3.138  59.135  20.127  1.00  4.88           H  
ATOM    840 1HB  MET A  55      -6.061  58.874  20.875  1.00  4.88           H  
ATOM    841 2HB  MET A  55      -5.442  60.238  19.948  1.00  4.88           H  
ATOM    842 1HG  MET A  55      -4.547  58.562  18.265  1.00  4.88           H  
ATOM    843 2HG  MET A  55      -5.390  57.303  19.150  1.00  4.88           H  
ATOM    844 1HE  MET A  55      -9.117  58.055  18.556  1.00  4.88           H  
ATOM    845 2HE  MET A  55      -7.905  56.878  19.130  1.00  4.88           H  
ATOM    846 3HE  MET A  55      -8.123  58.433  19.971  1.00  4.88           H  
ATOM    847  N   ALA A  56      -4.187  59.860  23.162  1.00  5.82           N  
ATOM    848  CA  ALA A  56      -3.960  60.783  24.266  1.00  5.82           C  
ATOM    849  C   ALA A  56      -2.472  60.867  24.611  1.00  5.82           C  
ATOM    850  O   ALA A  56      -1.935  61.949  24.849  1.00  5.82           O  
ATOM    851  CB  ALA A  56      -4.744  60.336  25.486  1.00  5.82           C  
ATOM    852  H   ALA A  56      -4.764  59.034  23.320  1.00  5.82           H  
ATOM    853  HA  ALA A  56      -4.298  61.771  23.959  1.00  5.82           H  
ATOM    854 1HB  ALA A  56      -4.584  61.042  26.297  1.00  5.82           H  
ATOM    855 2HB  ALA A  56      -5.804  60.292  25.238  1.00  5.82           H  
ATOM    856 3HB  ALA A  56      -4.406  59.350  25.791  1.00  5.82           H  
ATOM    857  N   ALA A  57      -1.785  59.722  24.572  1.00  7.36           N  
ATOM    858  CA  ALA A  57      -0.364  59.645  24.893  1.00  7.36           C  
ATOM    859  C   ALA A  57       0.460  60.533  23.976  1.00  7.36           C  
ATOM    860  O   ALA A  57       1.463  61.116  24.395  1.00  7.36           O  
ATOM    861  CB  ALA A  57       0.130  58.211  24.777  1.00  7.36           C  
ATOM    862  H   ALA A  57      -2.282  58.855  24.372  1.00  7.36           H  
ATOM    863  HA  ALA A  57      -0.232  59.992  25.916  1.00  7.36           H  
ATOM    864 1HB  ALA A  57       1.183  58.169  25.046  1.00  7.36           H  
ATOM    865 2HB  ALA A  57      -0.448  57.574  25.447  1.00  7.36           H  
ATOM    866 3HB  ALA A  57       0.008  57.867  23.758  1.00  7.36           H  
ATOM    867  N   HIS A  58       0.014  60.655  22.732  1.00  9.65           N  
ATOM    868  CA  HIS A  58       0.719  61.436  21.736  1.00  9.65           C  
ATOM    869  C   HIS A  58       0.123  62.828  21.478  1.00  9.65           C  
ATOM    870  O   HIS A  58       0.451  63.452  20.464  1.00  9.65           O  
ATOM    871  CB  HIS A  58       0.778  60.652  20.423  1.00  9.65           C  
ATOM    872  CG  HIS A  58       1.581  59.382  20.522  1.00  9.65           C  
ATOM    873  ND1 HIS A  58       2.958  59.381  20.646  1.00  9.65           N  
ATOM    874  CD2 HIS A  58       1.208  58.078  20.499  1.00  9.65           C  
ATOM    875  CE1 HIS A  58       3.391  58.135  20.707  1.00  9.65           C  
ATOM    876  NE2 HIS A  58       2.350  57.327  20.618  1.00  9.65           N  
ATOM    877  H   HIS A  58      -0.818  60.126  22.457  1.00  9.65           H  
ATOM    878  HA  HIS A  58       1.743  61.587  22.071  1.00  9.65           H  
ATOM    879 1HB  HIS A  58      -0.241  60.387  20.123  1.00  9.65           H  
ATOM    880 2HB  HIS A  58       1.204  61.276  19.639  1.00  9.65           H  
ATOM    881  HD2 HIS A  58       0.198  57.691  20.400  1.00  9.65           H  
ATOM    882  HE1 HIS A  58       4.430  57.826  20.808  1.00  9.65           H  
ATOM    883  HE2 HIS A  58       2.383  56.318  20.633  1.00  9.65           H  
ATOM    884  N   SER A  59      -0.720  63.340  22.388  1.00 12.76           N  
ATOM    885  CA  SER A  59      -1.299  64.671  22.181  1.00 12.76           C  
ATOM    886  C   SER A  59      -1.400  65.509  23.459  1.00 12.76           C  
ATOM    887  O   SER A  59      -2.116  65.153  24.395  1.00 12.76           O  
ATOM    888  CB  SER A  59      -2.672  64.539  21.556  1.00 12.76           C  
ATOM    889  OG  SER A  59      -3.273  65.797  21.375  1.00 12.76           O  
ATOM    890  H   SER A  59      -0.982  62.804  23.218  1.00 12.76           H  
ATOM    891  HA  SER A  59      -0.658  65.214  21.487  1.00 12.76           H  
ATOM    892 1HB  SER A  59      -2.585  64.028  20.596  1.00 12.76           H  
ATOM    893 2HB  SER A  59      -3.299  63.917  22.200  1.00 12.76           H  
ATOM    894  HG  SER A  59      -3.416  66.146  22.258  1.00 12.76           H  
ATOM    895  N   ALA A  60      -0.694  66.651  23.440  1.00 16.42           N  
ATOM    896  CA  ALA A  60      -0.559  67.646  24.519  1.00 16.42           C  
ATOM    897  C   ALA A  60       0.922  67.869  24.793  1.00 16.42           C  
ATOM    898  O   ALA A  60       1.715  67.957  23.855  1.00 16.42           O  
ATOM    899  OXT ALA A  60       1.349  67.709  25.935  1.00 16.42           O  
ATOM    900  CB  ALA A  60      -1.262  67.243  25.817  1.00 16.42           C  
ATOM    901  H   ALA A  60      -0.173  66.831  22.593  1.00 16.42           H  
ATOM    902  HA  ALA A  60      -0.986  68.588  24.172  1.00 16.42           H  
ATOM    903 1HB  ALA A  60      -1.111  68.029  26.556  1.00 16.42           H  
ATOM    904 2HB  ALA A  60      -2.334  67.125  25.655  1.00 16.42           H  
ATOM    905 3HB  ALA A  60      -0.842  66.313  26.201  1.00 16.42           H  
ENDMDL

REMARK ID 641884 DOMAINID 635465 MODEL 3 line_14_sample8
MODEL     3
ATOM      1  N   LEU A   1       1.080  -1.293   1.217  1.00 24.35           N  
ATOM      2  CA  LEU A   1       1.956  -0.945   0.106  1.00 24.35           C  
ATOM      3  C   LEU A   1       2.269   0.541   0.104  1.00 24.35           C  
ATOM      4  O   LEU A   1       1.451   1.360   0.529  1.00 24.35           O  
ATOM      5  CB  LEU A   1       1.305  -1.329  -1.230  1.00 24.35           C  
ATOM      6  CG  LEU A   1       0.988  -2.821  -1.423  1.00 24.35           C  
ATOM      7  CD1 LEU A   1       0.257  -3.014  -2.746  1.00 24.35           C  
ATOM      8  CD2 LEU A   1       2.286  -3.618  -1.400  1.00 24.35           C  
ATOM      9 1H   LEU A   1       1.060  -2.295   1.332  1.00 24.35           H  
ATOM     10 2H   LEU A   1       1.430  -0.862   2.061  1.00 24.35           H  
ATOM     11 3H   LEU A   1       0.148  -0.955   1.028  1.00 24.35           H  
ATOM     12  HA  LEU A   1       2.891  -1.494   0.215  1.00 24.35           H  
ATOM     13 1HB  LEU A   1       0.371  -0.778  -1.327  1.00 24.35           H  
ATOM     14 2HB  LEU A   1       1.968  -1.019  -2.039  1.00 24.35           H  
ATOM     15  HG  LEU A   1       0.336  -3.165  -0.619  1.00 24.35           H  
ATOM     16 1HD1 LEU A   1       0.024  -4.070  -2.884  1.00 24.35           H  
ATOM     17 2HD1 LEU A   1      -0.668  -2.437  -2.738  1.00 24.35           H  
ATOM     18 3HD1 LEU A   1       0.890  -2.673  -3.565  1.00 24.35           H  
ATOM     19 1HD2 LEU A   1       2.065  -4.678  -1.535  1.00 24.35           H  
ATOM     20 2HD2 LEU A   1       2.935  -3.277  -2.206  1.00 24.35           H  
ATOM     21 3HD2 LEU A   1       2.786  -3.471  -0.443  1.00 24.35           H  
ATOM     22  N   THR A   2       3.454   0.888  -0.381  1.00 23.23           N  
ATOM     23  CA  THR A   2       3.879   2.283  -0.458  1.00 23.23           C  
ATOM     24  C   THR A   2       4.216   2.695  -1.883  1.00 23.23           C  
ATOM     25  O   THR A   2       4.905   1.975  -2.607  1.00 23.23           O  
ATOM     26  CB  THR A   2       5.081   2.544   0.469  1.00 23.23           C  
ATOM     27  OG1 THR A   2       4.698   2.267   1.823  1.00 23.23           O  
ATOM     28  CG2 THR A   2       5.569   3.995   0.349  1.00 23.23           C  
ATOM     29  H   THR A   2       4.087   0.174  -0.715  1.00 23.23           H  
ATOM     30  HA  THR A   2       3.056   2.916  -0.123  1.00 23.23           H  
ATOM     31  HB  THR A   2       5.885   1.873   0.199  1.00 23.23           H  
ATOM     32  HG1 THR A   2       3.965   2.842   2.071  1.00 23.23           H  
ATOM     33 1HG2 THR A   2       6.417   4.146   1.014  1.00 23.23           H  
ATOM     34 2HG2 THR A   2       5.880   4.202  -0.674  1.00 23.23           H  
ATOM     35 3HG2 THR A   2       4.767   4.675   0.625  1.00 23.23           H  
ATOM     36  N   ASN A   3       3.706   3.854  -2.276  1.00 21.15           N  
ATOM     37  CA  ASN A   3       3.954   4.427  -3.589  1.00 21.15           C  
ATOM     38  C   ASN A   3       5.171   5.340  -3.538  1.00 21.15           C  
ATOM     39  O   ASN A   3       5.193   6.303  -2.770  1.00 21.15           O  
ATOM     40  CB  ASN A   3       2.738   5.185  -4.082  1.00 21.15           C  
ATOM     41  CG  ASN A   3       1.541   4.289  -4.296  1.00 21.15           C  
ATOM     42  OD1 ASN A   3       1.640   3.231  -4.929  1.00 21.15           O  
ATOM     43  ND2 ASN A   3       0.410   4.697  -3.778  1.00 21.15           N  
ATOM     44  H   ASN A   3       3.135   4.370  -1.623  1.00 21.15           H  
ATOM     45  HA  ASN A   3       4.180   3.622  -4.290  1.00 21.15           H  
ATOM     46 1HB  ASN A   3       2.475   5.959  -3.360  1.00 21.15           H  
ATOM     47 2HB  ASN A   3       2.979   5.682  -5.022  1.00 21.15           H  
ATOM     48 1HD2 ASN A   3      -0.419   4.147  -3.889  1.00 21.15           H  
ATOM     49 2HD2 ASN A   3       0.371   5.561  -3.276  1.00 21.15           H  
ATOM     50  N   PHE A   4       6.190   5.024  -4.326  1.00 18.35           N  
ATOM     51  CA  PHE A   4       7.416   5.810  -4.320  1.00 18.35           C  
ATOM     52  C   PHE A   4       7.543   6.632  -5.595  1.00 18.35           C  
ATOM     53  O   PHE A   4       7.597   6.083  -6.695  1.00 18.35           O  
ATOM     54  CB  PHE A   4       8.628   4.895  -4.196  1.00 18.35           C  
ATOM     55  CG  PHE A   4       8.687   4.137  -2.906  1.00 18.35           C  
ATOM     56  CD1 PHE A   4       8.026   2.929  -2.781  1.00 18.35           C  
ATOM     57  CD2 PHE A   4       9.395   4.622  -1.820  1.00 18.35           C  
ATOM     58  CE1 PHE A   4       8.077   2.217  -1.610  1.00 18.35           C  
ATOM     59  CE2 PHE A   4       9.445   3.910  -0.638  1.00 18.35           C  
ATOM     60  CZ  PHE A   4       8.785   2.703  -0.535  1.00 18.35           C  
ATOM     61  H   PHE A   4       6.114   4.219  -4.931  1.00 18.35           H  
ATOM     62  HA  PHE A   4       7.397   6.491  -3.468  1.00 18.35           H  
ATOM     63 1HB  PHE A   4       8.623   4.175  -5.012  1.00 18.35           H  
ATOM     64 2HB  PHE A   4       9.539   5.488  -4.287  1.00 18.35           H  
ATOM     65  HD1 PHE A   4       7.458   2.538  -3.627  1.00 18.35           H  
ATOM     66  HD2 PHE A   4       9.917   5.575  -1.907  1.00 18.35           H  
ATOM     67  HE1 PHE A   4       7.548   1.266  -1.535  1.00 18.35           H  
ATOM     68  HE2 PHE A   4      10.005   4.299   0.212  1.00 18.35           H  
ATOM     69  HZ  PHE A   4       8.821   2.138   0.395  1.00 18.35           H  
ATOM     70  N   LYS A   5       7.569   7.950  -5.448  1.00 15.32           N  
ATOM     71  CA  LYS A   5       7.662   8.844  -6.596  1.00 15.32           C  
ATOM     72  C   LYS A   5       9.108   9.135  -6.964  1.00 15.32           C  
ATOM     73  O   LYS A   5       9.898   9.550  -6.113  1.00 15.32           O  
ATOM     74  CB  LYS A   5       6.934  10.159  -6.322  1.00 15.32           C  
ATOM     75  CG  LYS A   5       6.928  11.125  -7.506  1.00 15.32           C  
ATOM     76  CD  LYS A   5       6.139  12.391  -7.197  1.00 15.32           C  
ATOM     77  CE  LYS A   5       6.183  13.364  -8.367  1.00 15.32           C  
ATOM     78  NZ  LYS A   5       5.424  14.612  -8.079  1.00 15.32           N  
ATOM     79  H   LYS A   5       7.516   8.340  -4.517  1.00 15.32           H  
ATOM     80  HA  LYS A   5       7.193   8.359  -7.452  1.00 15.32           H  
ATOM     81 1HB  LYS A   5       5.899   9.953  -6.048  1.00 15.32           H  
ATOM     82 2HB  LYS A   5       7.403  10.666  -5.479  1.00 15.32           H  
ATOM     83 1HG  LYS A   5       7.957  11.403  -7.754  1.00 15.32           H  
ATOM     84 2HG  LYS A   5       6.490  10.633  -8.373  1.00 15.32           H  
ATOM     85 1HD  LYS A   5       5.100  12.131  -6.988  1.00 15.32           H  
ATOM     86 2HD  LYS A   5       6.560  12.875  -6.316  1.00 15.32           H  
ATOM     87 1HE  LYS A   5       7.222  13.620  -8.577  1.00 15.32           H  
ATOM     88 2HE  LYS A   5       5.753  12.884  -9.247  1.00 15.32           H  
ATOM     89 1HZ  LYS A   5       5.477  15.230  -8.876  1.00 15.32           H  
ATOM     90 2HZ  LYS A   5       4.457  14.384  -7.894  1.00 15.32           H  
ATOM     91 3HZ  LYS A   5       5.822  15.070  -7.272  1.00 15.32           H  
ATOM     92  N   LEU A   6       9.450   8.921  -8.228  1.00 12.50           N  
ATOM     93  CA  LEU A   6      10.794   9.202  -8.711  1.00 12.50           C  
ATOM     94  C   LEU A   6      10.870  10.522  -9.458  1.00 12.50           C  
ATOM     95  O   LEU A   6      10.190  10.724 -10.465  1.00 12.50           O  
ATOM     96  CB  LEU A   6      11.288   8.064  -9.612  1.00 12.50           C  
ATOM     97  CG  LEU A   6      12.653   8.290 -10.300  1.00 12.50           C  
ATOM     98  CD1 LEU A   6      13.749   8.433  -9.274  1.00 12.50           C  
ATOM     99  CD2 LEU A   6      12.940   7.105 -11.195  1.00 12.50           C  
ATOM    100  H   LEU A   6       8.757   8.561  -8.868  1.00 12.50           H  
ATOM    101  HA  LEU A   6      11.460   9.263  -7.852  1.00 12.50           H  
ATOM    102 1HB  LEU A   6      11.367   7.159  -9.012  1.00 12.50           H  
ATOM    103 2HB  LEU A   6      10.549   7.895 -10.393  1.00 12.50           H  
ATOM    104  HG  LEU A   6      12.617   9.209 -10.894  1.00 12.50           H  
ATOM    105 1HD1 LEU A   6      14.699   8.591  -9.784  1.00 12.50           H  
ATOM    106 2HD1 LEU A   6      13.541   9.286  -8.633  1.00 12.50           H  
ATOM    107 3HD1 LEU A   6      13.803   7.529  -8.671  1.00 12.50           H  
ATOM    108 1HD2 LEU A   6      13.897   7.255 -11.696  1.00 12.50           H  
ATOM    109 2HD2 LEU A   6      12.982   6.198 -10.594  1.00 12.50           H  
ATOM    110 3HD2 LEU A   6      12.151   7.010 -11.933  1.00 12.50           H  
ATOM    111  N   LYS A   7      11.693  11.422  -8.939  1.00 10.18           N  
ATOM    112  CA  LYS A   7      11.912  12.721  -9.548  1.00 10.18           C  
ATOM    113  C   LYS A   7      13.185  12.672 -10.365  1.00 10.18           C  
ATOM    114  O   LYS A   7      14.217  12.201  -9.884  1.00 10.18           O  
ATOM    115  CB  LYS A   7      12.000  13.828  -8.500  1.00 10.18           C  
ATOM    116  CG  LYS A   7      12.147  15.232  -9.094  1.00 10.18           C  
ATOM    117  CD  LYS A   7      12.155  16.306  -8.017  1.00 10.18           C  
ATOM    118  CE  LYS A   7      12.284  17.696  -8.630  1.00 10.18           C  
ATOM    119  NZ  LYS A   7      12.287  18.763  -7.592  1.00 10.18           N  
ATOM    120  H   LYS A   7      12.196  11.186  -8.095  1.00 10.18           H  
ATOM    121  HA  LYS A   7      11.086  12.941 -10.225  1.00 10.18           H  
ATOM    122 1HB  LYS A   7      11.106  13.813  -7.875  1.00 10.18           H  
ATOM    123 2HB  LYS A   7      12.859  13.649  -7.853  1.00 10.18           H  
ATOM    124 1HG  LYS A   7      13.086  15.293  -9.654  1.00 10.18           H  
ATOM    125 2HG  LYS A   7      11.326  15.422  -9.784  1.00 10.18           H  
ATOM    126 1HD  LYS A   7      11.230  16.255  -7.440  1.00 10.18           H  
ATOM    127 2HD  LYS A   7      12.994  16.137  -7.343  1.00 10.18           H  
ATOM    128 1HE  LYS A   7      13.210  17.751  -9.197  1.00 10.18           H  
ATOM    129 2HE  LYS A   7      11.448  17.865  -9.308  1.00 10.18           H  
ATOM    130 1HZ  LYS A   7      12.373  19.666  -8.037  1.00 10.18           H  
ATOM    131 2HZ  LYS A   7      11.423  18.727  -7.069  1.00 10.18           H  
ATOM    132 3HZ  LYS A   7      13.066  18.623  -6.965  1.00 10.18           H  
ATOM    133  N   PHE A   8      13.120  13.146 -11.595  1.00  8.39           N  
ATOM    134  CA  PHE A   8      14.299  13.162 -12.436  1.00  8.39           C  
ATOM    135  C   PHE A   8      14.953  14.529 -12.353  1.00  8.39           C  
ATOM    136  O   PHE A   8      14.283  15.556 -12.444  1.00  8.39           O  
ATOM    137  CB  PHE A   8      13.913  12.799 -13.858  1.00  8.39           C  
ATOM    138  CG  PHE A   8      13.467  11.366 -13.965  1.00  8.39           C  
ATOM    139  CD1 PHE A   8      12.151  11.015 -13.690  1.00  8.39           C  
ATOM    140  CD2 PHE A   8      14.353  10.372 -14.341  1.00  8.39           C  
ATOM    141  CE1 PHE A   8      11.736   9.709 -13.793  1.00  8.39           C  
ATOM    142  CE2 PHE A   8      13.938   9.063 -14.447  1.00  8.39           C  
ATOM    143  CZ  PHE A   8      12.628   8.734 -14.175  1.00  8.39           C  
ATOM    144  H   PHE A   8      12.244  13.505 -11.947  1.00  8.39           H  
ATOM    145  HA  PHE A   8      15.007  12.417 -12.069  1.00  8.39           H  
ATOM    146 1HB  PHE A   8      13.105  13.442 -14.200  1.00  8.39           H  
ATOM    147 2HB  PHE A   8      14.763  12.947 -14.521  1.00  8.39           H  
ATOM    148  HD1 PHE A   8      11.442  11.786 -13.387  1.00  8.39           H  
ATOM    149  HD2 PHE A   8      15.389  10.635 -14.557  1.00  8.39           H  
ATOM    150  HE1 PHE A   8      10.700   9.448 -13.570  1.00  8.39           H  
ATOM    151  HE2 PHE A   8      14.643   8.288 -14.745  1.00  8.39           H  
ATOM    152  HZ  PHE A   8      12.299   7.700 -14.259  1.00  8.39           H  
ATOM    153  N   LEU A   9      16.264  14.527 -12.157  1.00  7.06           N  
ATOM    154  CA  LEU A   9      17.040  15.748 -11.977  1.00  7.06           C  
ATOM    155  C   LEU A   9      18.000  16.021 -13.130  1.00  7.06           C  
ATOM    156  O   LEU A   9      19.086  16.561 -12.926  1.00  7.06           O  
ATOM    157  CB  LEU A   9      17.812  15.638 -10.665  1.00  7.06           C  
ATOM    158  CG  LEU A   9      16.923  15.432  -9.419  1.00  7.06           C  
ATOM    159  CD1 LEU A   9      17.797  15.218  -8.206  1.00  7.06           C  
ATOM    160  CD2 LEU A   9      16.016  16.625  -9.241  1.00  7.06           C  
ATOM    161  H   LEU A   9      16.742  13.639 -12.100  1.00  7.06           H  
ATOM    162  HA  LEU A   9      16.348  16.586 -11.908  1.00  7.06           H  
ATOM    163 1HB  LEU A   9      18.498  14.796 -10.732  1.00  7.06           H  
ATOM    164 2HB  LEU A   9      18.391  16.549 -10.521  1.00  7.06           H  
ATOM    165  HG  LEU A   9      16.310  14.536  -9.551  1.00  7.06           H  
ATOM    166 1HD1 LEU A   9      17.166  15.058  -7.331  1.00  7.06           H  
ATOM    167 2HD1 LEU A   9      18.428  14.343  -8.364  1.00  7.06           H  
ATOM    168 3HD1 LEU A   9      18.422  16.095  -8.048  1.00  7.06           H  
ATOM    169 1HD2 LEU A   9      15.388  16.467  -8.367  1.00  7.06           H  
ATOM    170 2HD2 LEU A   9      16.617  17.523  -9.101  1.00  7.06           H  
ATOM    171 3HD2 LEU A   9      15.390  16.740 -10.126  1.00  7.06           H  
ATOM    172  N   SER A  10      17.631  15.595 -14.332  1.00  6.05           N  
ATOM    173  CA  SER A  10      18.507  15.772 -15.487  1.00  6.05           C  
ATOM    174  C   SER A  10      18.883  17.237 -15.698  1.00  6.05           C  
ATOM    175  O   SER A  10      18.032  18.127 -15.654  1.00  6.05           O  
ATOM    176  CB  SER A  10      17.840  15.237 -16.734  1.00  6.05           C  
ATOM    177  OG  SER A  10      18.643  15.455 -17.861  1.00  6.05           O  
ATOM    178  H   SER A  10      16.726  15.163 -14.443  1.00  6.05           H  
ATOM    179  HA  SER A  10      19.423  15.209 -15.312  1.00  6.05           H  
ATOM    180 1HB  SER A  10      17.648  14.171 -16.619  1.00  6.05           H  
ATOM    181 2HB  SER A  10      16.880  15.733 -16.868  1.00  6.05           H  
ATOM    182  HG  SER A  10      18.875  16.397 -17.846  1.00  6.05           H  
ATOM    183  N   LYS A  11      20.168  17.464 -15.946  1.00  5.21           N  
ATOM    184  CA  LYS A  11      20.731  18.792 -16.168  1.00  5.21           C  
ATOM    185  C   LYS A  11      20.528  19.298 -17.599  1.00  5.21           C  
ATOM    186  O   LYS A  11      20.530  18.521 -18.565  1.00  5.21           O  
ATOM    187  CB  LYS A  11      22.218  18.831 -15.750  1.00  5.21           C  
ATOM    188  CG  LYS A  11      22.890  20.232 -15.852  1.00  5.21           C  
ATOM    189  CD  LYS A  11      24.278  20.284 -15.269  1.00  5.21           C  
ATOM    190  CE  LYS A  11      24.982  21.618 -15.631  1.00  5.21           C  
ATOM    191  NZ  LYS A  11      24.199  22.842 -15.199  1.00  5.21           N  
ATOM    192  H   LYS A  11      20.789  16.667 -15.958  1.00  5.21           H  
ATOM    193  HA  LYS A  11      20.203  19.487 -15.511  1.00  5.21           H  
ATOM    194 1HB  LYS A  11      22.303  18.510 -14.711  1.00  5.21           H  
ATOM    195 2HB  LYS A  11      22.788  18.131 -16.347  1.00  5.21           H  
ATOM    196 1HG  LYS A  11      22.981  20.546 -16.861  1.00  5.21           H  
ATOM    197 2HG  LYS A  11      22.274  20.964 -15.329  1.00  5.21           H  
ATOM    198 1HD  LYS A  11      24.224  20.190 -14.184  1.00  5.21           H  
ATOM    199 2HD  LYS A  11      24.865  19.457 -15.665  1.00  5.21           H  
ATOM    200 1HE  LYS A  11      25.951  21.632 -15.137  1.00  5.21           H  
ATOM    201 2HE  LYS A  11      25.134  21.667 -16.709  1.00  5.21           H  
ATOM    202 1HZ  LYS A  11      24.709  23.673 -15.451  1.00  5.21           H  
ATOM    203 2HZ  LYS A  11      23.276  22.863 -15.692  1.00  5.21           H  
ATOM    204 3HZ  LYS A  11      24.049  22.831 -14.206  1.00  5.21           H  
ATOM    205  N   ASP A  12      20.451  20.625 -17.724  1.00  4.46           N  
ATOM    206  CA  ASP A  12      20.304  21.352 -18.988  1.00  4.46           C  
ATOM    207  C   ASP A  12      21.426  21.086 -19.986  1.00  4.46           C  
ATOM    208  O   ASP A  12      21.282  21.374 -21.168  1.00  4.46           O  
ATOM    209  CB  ASP A  12      20.288  22.864 -18.713  1.00  4.46           C  
ATOM    210  CG  ASP A  12      21.607  23.352 -18.004  1.00  4.46           C  
ATOM    211  OD1 ASP A  12      21.799  22.985 -16.837  1.00  4.46           O  
ATOM    212  OD2 ASP A  12      22.393  24.086 -18.617  1.00  4.46           O  
ATOM    213  H   ASP A  12      20.453  21.171 -16.874  1.00  4.46           H  
ATOM    214  HA  ASP A  12      19.358  21.055 -19.444  1.00  4.46           H  
ATOM    215 1HB  ASP A  12      20.168  23.404 -19.652  1.00  4.46           H  
ATOM    216 2HB  ASP A  12      19.434  23.112 -18.081  1.00  4.46           H  
ATOM    217  N   ILE A  13      22.516  20.487 -19.519  1.00  3.80           N  
ATOM    218  CA  ILE A  13      23.697  20.140 -20.294  1.00  3.80           C  
ATOM    219  C   ILE A  13      23.340  19.264 -21.491  1.00  3.80           C  
ATOM    220  O   ILE A  13      24.062  19.228 -22.486  1.00  3.80           O  
ATOM    221  CB  ILE A  13      24.733  19.439 -19.410  1.00  3.80           C  
ATOM    222  CG1 ILE A  13      26.076  19.446 -20.107  1.00  3.80           C  
ATOM    223  CG2 ILE A  13      24.292  18.021 -19.093  1.00  3.80           C  
ATOM    224  CD1 ILE A  13      26.638  20.842 -20.280  1.00  3.80           C  
ATOM    225  H   ILE A  13      22.520  20.268 -18.540  1.00  3.80           H  
ATOM    226  HA  ILE A  13      24.140  21.061 -20.668  1.00  3.80           H  
ATOM    227  HB  ILE A  13      24.837  19.992 -18.486  1.00  3.80           H  
ATOM    228 1HG1 ILE A  13      26.783  18.857 -19.526  1.00  3.80           H  
ATOM    229 2HG1 ILE A  13      25.973  18.995 -21.097  1.00  3.80           H  
ATOM    230 1HG2 ILE A  13      25.031  17.546 -18.449  1.00  3.80           H  
ATOM    231 2HG2 ILE A  13      23.332  18.044 -18.590  1.00  3.80           H  
ATOM    232 3HG2 ILE A  13      24.200  17.447 -20.012  1.00  3.80           H  
ATOM    233 1HD1 ILE A  13      27.605  20.787 -20.788  1.00  3.80           H  
ATOM    234 2HD1 ILE A  13      25.953  21.443 -20.883  1.00  3.80           H  
ATOM    235 3HD1 ILE A  13      26.768  21.309 -19.307  1.00  3.80           H  
ATOM    236  N   LYS A  14      22.184  18.594 -21.431  1.00  3.25           N  
ATOM    237  CA  LYS A  14      21.713  17.781 -22.544  1.00  3.25           C  
ATOM    238  C   LYS A  14      21.593  18.630 -23.825  1.00  3.25           C  
ATOM    239  O   LYS A  14      21.651  18.106 -24.939  1.00  3.25           O  
ATOM    240  CB  LYS A  14      20.364  17.165 -22.185  1.00  3.25           C  
ATOM    241  CG  LYS A  14      19.250  18.193 -22.029  1.00  3.25           C  
ATOM    242  CD  LYS A  14      17.942  17.555 -21.609  1.00  3.25           C  
ATOM    243  CE  LYS A  14      16.844  18.601 -21.492  1.00  3.25           C  
ATOM    244  NZ  LYS A  14      15.556  18.009 -21.033  1.00  3.25           N  
ATOM    245  H   LYS A  14      21.623  18.648 -20.576  1.00  3.25           H  
ATOM    246  HA  LYS A  14      22.435  16.986 -22.726  1.00  3.25           H  
ATOM    247 1HB  LYS A  14      20.069  16.455 -22.957  1.00  3.25           H  
ATOM    248 2HB  LYS A  14      20.452  16.621 -21.242  1.00  3.25           H  
ATOM    249 1HG  LYS A  14      19.546  18.916 -21.266  1.00  3.25           H  
ATOM    250 2HG  LYS A  14      19.103  18.722 -22.957  1.00  3.25           H  
ATOM    251 1HD  LYS A  14      17.648  16.799 -22.338  1.00  3.25           H  
ATOM    252 2HD  LYS A  14      18.075  17.072 -20.637  1.00  3.25           H  
ATOM    253 1HE  LYS A  14      17.158  19.365 -20.780  1.00  3.25           H  
ATOM    254 2HE  LYS A  14      16.692  19.067 -22.467  1.00  3.25           H  
ATOM    255 1HZ  LYS A  14      14.854  18.733 -20.966  1.00  3.25           H  
ATOM    256 2HZ  LYS A  14      15.253  17.306 -21.692  1.00  3.25           H  
ATOM    257 3HZ  LYS A  14      15.690  17.585 -20.123  1.00  3.25           H  
ATOM    258  N   LYS A  15      21.499  19.953 -23.679  1.00  2.83           N  
ATOM    259  CA  LYS A  15      21.406  20.885 -24.789  1.00  2.83           C  
ATOM    260  C   LYS A  15      22.609  20.759 -25.735  1.00  2.83           C  
ATOM    261  O   LYS A  15      22.493  21.047 -26.933  1.00  2.83           O  
ATOM    262  CB  LYS A  15      21.319  22.294 -24.197  1.00  2.83           C  
ATOM    263  CG  LYS A  15      22.622  22.740 -23.508  1.00  2.83           C  
ATOM    264  CD  LYS A  15      22.437  23.990 -22.647  1.00  2.83           C  
ATOM    265  CE  LYS A  15      23.748  24.363 -21.972  1.00  2.83           C  
ATOM    266  NZ  LYS A  15      23.559  25.386 -20.908  1.00  2.83           N  
ATOM    267  H   LYS A  15      21.477  20.345 -22.736  1.00  2.83           H  
ATOM    268  HA  LYS A  15      20.499  20.673 -25.348  1.00  2.83           H  
ATOM    269 1HB  LYS A  15      21.084  23.012 -24.982  1.00  2.83           H  
ATOM    270 2HB  LYS A  15      20.516  22.331 -23.460  1.00  2.83           H  
ATOM    271 1HG  LYS A  15      23.007  21.936 -22.887  1.00  2.83           H  
ATOM    272 2HG  LYS A  15      23.364  22.962 -24.272  1.00  2.83           H  
ATOM    273 1HD  LYS A  15      22.096  24.821 -23.263  1.00  2.83           H  
ATOM    274 2HD  LYS A  15      21.691  23.801 -21.874  1.00  2.83           H  
ATOM    275 1HE  LYS A  15      24.199  23.473 -21.532  1.00  2.83           H  
ATOM    276 2HE  LYS A  15      24.422  24.762 -22.728  1.00  2.83           H  
ATOM    277 1HZ  LYS A  15      24.448  25.607 -20.495  1.00  2.83           H  
ATOM    278 2HZ  LYS A  15      23.146  26.219 -21.288  1.00  2.83           H  
ATOM    279 3HZ  LYS A  15      22.941  24.983 -20.167  1.00  2.83           H  
ATOM    280  N   GLU A  16      23.747  20.259 -25.221  1.00  2.52           N  
ATOM    281  CA  GLU A  16      24.956  20.115 -26.023  1.00  2.52           C  
ATOM    282  C   GLU A  16      24.948  18.798 -26.806  1.00  2.52           C  
ATOM    283  O   GLU A  16      25.848  18.537 -27.605  1.00  2.52           O  
ATOM    284  CB  GLU A  16      26.206  20.205 -25.135  1.00  2.52           C  
ATOM    285  CG  GLU A  16      26.398  21.577 -24.462  1.00  2.52           C  
ATOM    286  CD  GLU A  16      27.680  21.708 -23.653  1.00  2.52           C  
ATOM    287  OE1 GLU A  16      28.442  20.770 -23.595  1.00  2.52           O  
ATOM    288  OE2 GLU A  16      27.887  22.763 -23.091  1.00  2.52           O  
ATOM    289  H   GLU A  16      23.783  19.986 -24.238  1.00  2.52           H  
ATOM    290  HA  GLU A  16      24.990  20.933 -26.741  1.00  2.52           H  
ATOM    291 1HB  GLU A  16      26.141  19.453 -24.344  1.00  2.52           H  
ATOM    292 2HB  GLU A  16      27.093  19.985 -25.726  1.00  2.52           H  
ATOM    293 1HG  GLU A  16      26.377  22.352 -25.225  1.00  2.52           H  
ATOM    294 2HG  GLU A  16      25.551  21.742 -23.794  1.00  2.52           H  
ATOM    295  N   LEU A  17      23.934  17.968 -26.560  1.00  2.32           N  
ATOM    296  CA  LEU A  17      23.746  16.695 -27.237  1.00  2.32           C  
ATOM    297  C   LEU A  17      22.613  16.853 -28.257  1.00  2.32           C  
ATOM    298  O   LEU A  17      22.587  16.195 -29.307  1.00  2.32           O  
ATOM    299  CB  LEU A  17      23.361  15.629 -26.216  1.00  2.32           C  
ATOM    300  CG  LEU A  17      24.350  15.428 -25.089  1.00  2.32           C  
ATOM    301  CD1 LEU A  17      23.787  14.391 -24.134  1.00  2.32           C  
ATOM    302  CD2 LEU A  17      25.695  15.028 -25.660  1.00  2.32           C  
ATOM    303  H   LEU A  17      23.239  18.230 -25.871  1.00  2.32           H  
ATOM    304  HA  LEU A  17      24.662  16.417 -27.755  1.00  2.32           H  
ATOM    305 1HB  LEU A  17      22.399  15.886 -25.781  1.00  2.32           H  
ATOM    306 2HB  LEU A  17      23.259  14.678 -26.733  1.00  2.32           H  
ATOM    307  HG  LEU A  17      24.465  16.364 -24.533  1.00  2.32           H  
ATOM    308 1HD1 LEU A  17      24.478  14.247 -23.304  1.00  2.32           H  
ATOM    309 2HD1 LEU A  17      22.828  14.739 -23.751  1.00  2.32           H  
ATOM    310 3HD1 LEU A  17      23.644  13.455 -24.652  1.00  2.32           H  
ATOM    311 1HD2 LEU A  17      26.410  14.890 -24.849  1.00  2.32           H  
ATOM    312 2HD2 LEU A  17      25.597  14.108 -26.210  1.00  2.32           H  
ATOM    313 3HD2 LEU A  17      26.052  15.814 -26.330  1.00  2.32           H  
ATOM    314  N   LEU A  18      21.670  17.739 -27.908  1.00  2.20           N  
ATOM    315  CA  LEU A  18      20.469  18.023 -28.691  1.00  2.20           C  
ATOM    316  C   LEU A  18      20.743  18.992 -29.854  1.00  2.20           C  
ATOM    317  O   LEU A  18      20.117  18.896 -30.910  1.00  2.20           O  
ATOM    318  CB  LEU A  18      19.410  18.619 -27.760  1.00  2.20           C  
ATOM    319  CG  LEU A  18      18.911  17.682 -26.628  1.00  2.20           C  
ATOM    320  CD1 LEU A  18      18.003  18.460 -25.698  1.00  2.20           C  
ATOM    321  CD2 LEU A  18      18.201  16.510 -27.214  1.00  2.20           C  
ATOM    322  H   LEU A  18      21.773  18.201 -27.008  1.00  2.20           H  
ATOM    323  HA  LEU A  18      20.096  17.084 -29.099  1.00  2.20           H  
ATOM    324 1HB  LEU A  18      19.823  19.511 -27.302  1.00  2.20           H  
ATOM    325 2HB  LEU A  18      18.547  18.906 -28.359  1.00  2.20           H  
ATOM    326  HG  LEU A  18      19.748  17.320 -26.063  1.00  2.20           H  
ATOM    327 1HD1 LEU A  18      17.662  17.806 -24.900  1.00  2.20           H  
ATOM    328 2HD1 LEU A  18      18.548  19.297 -25.273  1.00  2.20           H  
ATOM    329 3HD1 LEU A  18      17.147  18.830 -26.257  1.00  2.20           H  
ATOM    330 1HD2 LEU A  18      17.861  15.848 -26.420  1.00  2.20           H  
ATOM    331 2HD2 LEU A  18      17.344  16.854 -27.786  1.00  2.20           H  
ATOM    332 3HD2 LEU A  18      18.878  15.964 -27.868  1.00  2.20           H  
ATOM    333  N   THR A  19      21.668  19.934 -29.663  1.00  2.15           N  
ATOM    334  CA  THR A  19      22.022  20.882 -30.716  1.00  2.15           C  
ATOM    335  C   THR A  19      22.584  20.163 -31.942  1.00  2.15           C  
ATOM    336  O   THR A  19      23.462  19.314 -31.810  1.00  2.15           O  
ATOM    337  CB  THR A  19      23.063  21.903 -30.212  1.00  2.15           C  
ATOM    338  OG1 THR A  19      22.527  22.626 -29.095  1.00  2.15           O  
ATOM    339  CG2 THR A  19      23.450  22.883 -31.317  1.00  2.15           C  
ATOM    340  H   THR A  19      22.125  20.025 -28.757  1.00  2.15           H  
ATOM    341  HA  THR A  19      21.123  21.419 -31.017  1.00  2.15           H  
ATOM    342  HB  THR A  19      23.955  21.368 -29.882  1.00  2.15           H  
ATOM    343  HG1 THR A  19      22.429  22.015 -28.332  1.00  2.15           H  
ATOM    344 1HG2 THR A  19      24.184  23.587 -30.932  1.00  2.15           H  
ATOM    345 2HG2 THR A  19      23.880  22.344 -32.160  1.00  2.15           H  
ATOM    346 3HG2 THR A  19      22.567  23.426 -31.648  1.00  2.15           H  
ATOM    347  N   CYS A  20      22.093  20.506 -33.131  1.00  2.16           N  
ATOM    348  CA  CYS A  20      22.587  19.886 -34.360  1.00  2.16           C  
ATOM    349  C   CYS A  20      24.038  20.282 -34.651  1.00  2.16           C  
ATOM    350  O   CYS A  20      24.332  21.469 -34.771  1.00  2.16           O  
ATOM    351  CB  CYS A  20      21.713  20.283 -35.545  1.00  2.16           C  
ATOM    352  SG  CYS A  20      22.267  19.586 -37.119  1.00  2.16           S  
ATOM    353  H   CYS A  20      21.367  21.207 -33.184  1.00  2.16           H  
ATOM    354  HA  CYS A  20      22.513  18.814 -34.237  1.00  2.16           H  
ATOM    355 1HB  CYS A  20      20.687  19.949 -35.373  1.00  2.16           H  
ATOM    356 2HB  CYS A  20      21.694  21.369 -35.640  1.00  2.16           H  
ATOM    357  N   PRO A  21      24.986  19.314 -34.753  1.00  2.19           N  
ATOM    358  CA  PRO A  21      26.404  19.512 -35.020  1.00  2.19           C  
ATOM    359  C   PRO A  21      26.791  19.551 -36.498  1.00  2.19           C  
ATOM    360  O   PRO A  21      27.971  19.681 -36.820  1.00  2.19           O  
ATOM    361  CB  PRO A  21      27.012  18.270 -34.372  1.00  2.19           C  
ATOM    362  CG  PRO A  21      25.984  17.193 -34.638  1.00  2.19           C  
ATOM    363  CD  PRO A  21      24.643  17.895 -34.528  1.00  2.19           C  
ATOM    364  HA  PRO A  21      26.741  20.427 -34.508  1.00  2.19           H  
ATOM    365 1HB  PRO A  21      27.989  18.052 -34.826  1.00  2.19           H  
ATOM    366 2HB  PRO A  21      27.183  18.444 -33.300  1.00  2.19           H  
ATOM    367 1HG  PRO A  21      26.144  16.755 -35.633  1.00  2.19           H  
ATOM    368 2HG  PRO A  21      26.090  16.375 -33.910  1.00  2.19           H  
ATOM    369 1HD  PRO A  21      23.968  17.519 -35.314  1.00  2.19           H  
ATOM    370 2HD  PRO A  21      24.258  17.736 -33.513  1.00  2.19           H  
ATOM    371  N   THR A  22      25.832  19.360 -37.392  1.00  2.25           N  
ATOM    372  CA  THR A  22      26.159  19.213 -38.804  1.00  2.25           C  
ATOM    373  C   THR A  22      26.349  20.582 -39.479  1.00  2.25           C  
ATOM    374  O   THR A  22      25.440  21.400 -39.450  1.00  2.25           O  
ATOM    375  CB  THR A  22      25.063  18.388 -39.504  1.00  2.25           C  
ATOM    376  OG1 THR A  22      25.019  17.080 -38.923  1.00  2.25           O  
ATOM    377  CG2 THR A  22      25.278  18.280 -40.985  1.00  2.25           C  
ATOM    378  H   THR A  22      24.865  19.299 -37.100  1.00  2.25           H  
ATOM    379  HA  THR A  22      27.058  18.620 -38.864  1.00  2.25           H  
ATOM    380  HB  THR A  22      24.114  18.860 -39.342  1.00  2.25           H  
ATOM    381  HG1 THR A  22      25.870  16.647 -39.046  1.00  2.25           H  
ATOM    382 1HG2 THR A  22      24.478  17.696 -41.416  1.00  2.25           H  
ATOM    383 2HG2 THR A  22      25.273  19.258 -41.414  1.00  2.25           H  
ATOM    384 3HG2 THR A  22      26.231  17.791 -41.185  1.00  2.25           H  
ATOM    385  N   PRO A  23      27.497  20.865 -40.135  1.00  2.32           N  
ATOM    386  CA  PRO A  23      27.799  22.126 -40.809  1.00  2.32           C  
ATOM    387  C   PRO A  23      26.718  22.595 -41.781  1.00  2.32           C  
ATOM    388  O   PRO A  23      26.541  23.795 -41.989  1.00  2.32           O  
ATOM    389  CB  PRO A  23      29.078  21.774 -41.580  1.00  2.32           C  
ATOM    390  CG  PRO A  23      29.745  20.722 -40.736  1.00  2.32           C  
ATOM    391  CD  PRO A  23      28.614  19.885 -40.186  1.00  2.32           C  
ATOM    392  HA  PRO A  23      27.997  22.897 -40.053  1.00  2.32           H  
ATOM    393 1HB  PRO A  23      28.824  21.421 -42.590  1.00  2.32           H  
ATOM    394 2HB  PRO A  23      29.696  22.675 -41.703  1.00  2.32           H  
ATOM    395 1HG  PRO A  23      30.447  20.137 -41.349  1.00  2.32           H  
ATOM    396 2HG  PRO A  23      30.339  21.198 -39.941  1.00  2.32           H  
ATOM    397 1HD  PRO A  23      28.385  19.041 -40.853  1.00  2.32           H  
ATOM    398 2HD  PRO A  23      28.922  19.571 -39.178  1.00  2.32           H  
ATOM    399  N   GLY A  24      26.011  21.649 -42.391  1.00  2.40           N  
ATOM    400  CA  GLY A  24      24.967  21.974 -43.348  1.00  2.40           C  
ATOM    401  C   GLY A  24      23.554  22.090 -42.764  1.00  2.40           C  
ATOM    402  O   GLY A  24      22.607  22.311 -43.522  1.00  2.40           O  
ATOM    403  H   GLY A  24      26.199  20.683 -42.192  1.00  2.40           H  
ATOM    404 1HA  GLY A  24      25.222  22.912 -43.841  1.00  2.40           H  
ATOM    405 2HA  GLY A  24      24.963  21.211 -44.126  1.00  2.40           H  
ATOM    406  N   CYS A  25      23.374  21.912 -41.452  1.00  2.48           N  
ATOM    407  CA  CYS A  25      22.010  21.979 -40.932  1.00  2.48           C  
ATOM    408  C   CYS A  25      21.667  23.354 -40.400  1.00  2.48           C  
ATOM    409  O   CYS A  25      22.535  24.159 -40.071  1.00  2.48           O  
ATOM    410  CB  CYS A  25      21.759  20.944 -39.833  1.00  2.48           C  
ATOM    411  SG  CYS A  25      22.634  21.228 -38.278  1.00  2.48           S  
ATOM    412  H   CYS A  25      24.161  21.750 -40.823  1.00  2.48           H  
ATOM    413  HA  CYS A  25      21.319  21.756 -41.744  1.00  2.48           H  
ATOM    414 1HB  CYS A  25      20.691  20.873 -39.622  1.00  2.48           H  
ATOM    415 2HB  CYS A  25      22.079  19.989 -40.200  1.00  2.48           H  
ATOM    416  N   ASP A  26      20.376  23.592 -40.263  1.00  2.56           N  
ATOM    417  CA  ASP A  26      19.845  24.822 -39.700  1.00  2.56           C  
ATOM    418  C   ASP A  26      19.042  24.569 -38.428  1.00  2.56           C  
ATOM    419  O   ASP A  26      18.074  25.273 -38.148  1.00  2.56           O  
ATOM    420  CB  ASP A  26      19.022  25.580 -40.747  1.00  2.56           C  
ATOM    421  CG  ASP A  26      17.828  24.796 -41.299  1.00  2.56           C  
ATOM    422  OD1 ASP A  26      17.753  23.612 -41.062  1.00  2.56           O  
ATOM    423  OD2 ASP A  26      17.011  25.389 -41.963  1.00  2.56           O  
ATOM    424  H   ASP A  26      19.725  22.890 -40.578  1.00  2.56           H  
ATOM    425  HA  ASP A  26      20.688  25.459 -39.429  1.00  2.56           H  
ATOM    426 1HB  ASP A  26      18.654  26.508 -40.308  1.00  2.56           H  
ATOM    427 2HB  ASP A  26      19.672  25.854 -41.581  1.00  2.56           H  
ATOM    428  N   GLY A  27      19.427  23.541 -37.670  1.00  2.66           N  
ATOM    429  CA  GLY A  27      18.687  23.187 -36.460  1.00  2.66           C  
ATOM    430  C   GLY A  27      17.513  22.245 -36.757  1.00  2.66           C  
ATOM    431  O   GLY A  27      16.546  22.177 -35.996  1.00  2.66           O  
ATOM    432  H   GLY A  27      20.247  23.009 -37.938  1.00  2.66           H  
ATOM    433 1HA  GLY A  27      19.363  22.710 -35.751  1.00  2.66           H  
ATOM    434 2HA  GLY A  27      18.312  24.093 -35.985  1.00  2.66           H  
ATOM    435  N   SER A  28      17.612  21.535 -37.877  1.00  2.79           N  
ATOM    436  CA  SER A  28      16.598  20.587 -38.327  1.00  2.79           C  
ATOM    437  C   SER A  28      16.609  19.385 -37.415  1.00  2.79           C  
ATOM    438  O   SER A  28      17.451  19.284 -36.517  1.00  2.79           O  
ATOM    439  CB  SER A  28      16.892  20.070 -39.721  1.00  2.79           C  
ATOM    440  OG  SER A  28      17.973  19.155 -39.698  1.00  2.79           O  
ATOM    441  H   SER A  28      18.428  21.669 -38.449  1.00  2.79           H  
ATOM    442  HA  SER A  28      15.617  21.059 -38.294  1.00  2.79           H  
ATOM    443 1HB  SER A  28      16.009  19.584 -40.127  1.00  2.79           H  
ATOM    444 2HB  SER A  28      17.135  20.913 -40.374  1.00  2.79           H  
ATOM    445  HG  SER A  28      17.711  18.422 -39.066  1.00  2.79           H  
ATOM    446  N   GLY A  29      15.677  18.461 -37.633  1.00  2.96           N  
ATOM    447  CA  GLY A  29      15.690  17.274 -36.806  1.00  2.96           C  
ATOM    448  C   GLY A  29      17.052  16.632 -37.048  1.00  2.96           C  
ATOM    449  O   GLY A  29      17.654  16.943 -38.083  1.00  2.96           O  
ATOM    450  H   GLY A  29      14.986  18.581 -38.359  1.00  2.96           H  
ATOM    451 1HA  GLY A  29      15.544  17.588 -35.792  1.00  2.96           H  
ATOM    452 2HA  GLY A  29      14.885  16.596 -37.087  1.00  2.96           H  
ATOM    453  N   HIS A  30      17.596  15.804 -36.126  1.00  3.14           N  
ATOM    454  CA  HIS A  30      17.047  15.293 -34.855  1.00  3.14           C  
ATOM    455  C   HIS A  30      15.819  14.428 -35.081  1.00  3.14           C  
ATOM    456  O   HIS A  30      14.725  14.687 -34.568  1.00  3.14           O  
ATOM    457  CB  HIS A  30      16.741  16.398 -33.823  1.00  3.14           C  
ATOM    458  CG  HIS A  30      16.828  15.985 -32.374  1.00  3.14           C  
ATOM    459  ND1 HIS A  30      15.878  15.193 -31.743  1.00  3.14           N  
ATOM    460  CD2 HIS A  30      17.736  16.293 -31.428  1.00  3.14           C  
ATOM    461  CE1 HIS A  30      16.215  15.046 -30.482  1.00  3.14           C  
ATOM    462  NE2 HIS A  30      17.325  15.705 -30.278  1.00  3.14           N  
ATOM    463  H   HIS A  30      18.508  15.437 -36.366  1.00  3.14           H  
ATOM    464  HA  HIS A  30      17.798  14.653 -34.393  1.00  3.14           H  
ATOM    465 1HB  HIS A  30      17.386  17.266 -33.988  1.00  3.14           H  
ATOM    466 2HB  HIS A  30      15.717  16.712 -33.922  1.00  3.14           H  
ATOM    467  HD1 HIS A  30      15.031  14.806 -32.118  1.00  3.14           H  
ATOM    468  HD2 HIS A  30      18.641  16.889 -31.434  1.00  3.14           H  
ATOM    469  HE1 HIS A  30      15.603  14.459 -29.802  1.00  3.14           H  
ATOM    470  N   ILE A  31      16.040  13.327 -35.808  1.00  3.31           N  
ATOM    471  CA  ILE A  31      15.008  12.328 -36.105  1.00  3.31           C  
ATOM    472  C   ILE A  31      14.449  11.691 -34.819  1.00  3.31           C  
ATOM    473  O   ILE A  31      13.426  11.011 -34.855  1.00  3.31           O  
ATOM    474  CB  ILE A  31      15.560  11.245 -37.056  1.00  3.31           C  
ATOM    475  CG1 ILE A  31      16.729  10.506 -36.379  1.00  3.31           C  
ATOM    476  CG2 ILE A  31      15.994  11.879 -38.390  1.00  3.31           C  
ATOM    477  CD1 ILE A  31      17.228   9.291 -37.131  1.00  3.31           C  
ATOM    478  H   ILE A  31      16.973  13.208 -36.208  1.00  3.31           H  
ATOM    479  HA  ILE A  31      14.187  12.830 -36.615  1.00  3.31           H  
ATOM    480  HB  ILE A  31      14.781  10.508 -37.248  1.00  3.31           H  
ATOM    481 1HG1 ILE A  31      17.552  11.198 -36.274  1.00  3.31           H  
ATOM    482 2HG1 ILE A  31      16.416  10.180 -35.395  1.00  3.31           H  
ATOM    483 1HG2 ILE A  31      16.371  11.107 -39.059  1.00  3.31           H  
ATOM    484 2HG2 ILE A  31      15.141  12.374 -38.851  1.00  3.31           H  
ATOM    485 3HG2 ILE A  31      16.771  12.605 -38.214  1.00  3.31           H  
ATOM    486 1HD1 ILE A  31      18.058   8.841 -36.582  1.00  3.31           H  
ATOM    487 2HD1 ILE A  31      16.423   8.567 -37.234  1.00  3.31           H  
ATOM    488 3HD1 ILE A  31      17.577   9.598 -38.118  1.00  3.31           H  
ATOM    489  N   THR A  32      15.130  11.939 -33.693  1.00  3.43           N  
ATOM    490  CA  THR A  32      14.725  11.527 -32.366  1.00  3.43           C  
ATOM    491  C   THR A  32      14.518  10.032 -32.168  1.00  3.43           C  
ATOM    492  O   THR A  32      13.445   9.593 -31.751  1.00  3.43           O  
ATOM    493  CB  THR A  32      13.455  12.291 -31.958  1.00  3.43           C  
ATOM    494  OG1 THR A  32      13.573  13.715 -32.323  1.00  3.43           O  
ATOM    495  CG2 THR A  32      13.258  12.168 -30.442  1.00  3.43           C  
ATOM    496  H   THR A  32      15.970  12.485 -33.780  1.00  3.43           H  
ATOM    497  HA  THR A  32      15.517  11.835 -31.685  1.00  3.43           H  
ATOM    498  HB  THR A  32      12.595  11.863 -32.472  1.00  3.43           H  
ATOM    499  HG1 THR A  32      13.840  13.841 -33.274  1.00  3.43           H  
ATOM    500 1HG2 THR A  32      12.354  12.700 -30.150  1.00  3.43           H  
ATOM    501 2HG2 THR A  32      13.164  11.113 -30.176  1.00  3.43           H  
ATOM    502 3HG2 THR A  32      14.108  12.594 -29.927  1.00  3.43           H  
ATOM    503  N   GLY A  33      15.554   9.252 -32.467  1.00  3.44           N  
ATOM    504  CA  GLY A  33      15.503   7.810 -32.287  1.00  3.44           C  
ATOM    505  C   GLY A  33      15.802   7.504 -30.825  1.00  3.44           C  
ATOM    506  O   GLY A  33      15.644   8.376 -29.972  1.00  3.44           O  
ATOM    507  H   GLY A  33      16.395   9.679 -32.822  1.00  3.44           H  
ATOM    508 1HA  GLY A  33      14.517   7.432 -32.559  1.00  3.44           H  
ATOM    509 2HA  GLY A  33      16.236   7.329 -32.933  1.00  3.44           H  
ATOM    510  N   ASN A  34      16.304   6.306 -30.530  1.00  3.33           N  
ATOM    511  CA  ASN A  34      16.541   5.894 -29.137  1.00  3.33           C  
ATOM    512  C   ASN A  34      17.512   6.816 -28.389  1.00  3.33           C  
ATOM    513  O   ASN A  34      17.463   6.926 -27.165  1.00  3.33           O  
ATOM    514  CB  ASN A  34      17.047   4.465 -29.099  1.00  3.33           C  
ATOM    515  CG  ASN A  34      15.966   3.459 -29.413  1.00  3.33           C  
ATOM    516  OD1 ASN A  34      14.768   3.763 -29.346  1.00  3.33           O  
ATOM    517  ND2 ASN A  34      16.368   2.262 -29.757  1.00  3.33           N  
ATOM    518  H   ASN A  34      16.460   5.641 -31.273  1.00  3.33           H  
ATOM    519  HA  ASN A  34      15.590   5.936 -28.606  1.00  3.33           H  
ATOM    520 1HB  ASN A  34      17.863   4.347 -29.813  1.00  3.33           H  
ATOM    521 2HB  ASN A  34      17.448   4.252 -28.108  1.00  3.33           H  
ATOM    522 1HD2 ASN A  34      15.697   1.553 -29.977  1.00  3.33           H  
ATOM    523 2HD2 ASN A  34      17.345   2.055 -29.798  1.00  3.33           H  
ATOM    524  N   TYR A  35      18.392   7.470 -29.133  1.00  3.12           N  
ATOM    525  CA  TYR A  35      19.368   8.401 -28.586  1.00  3.12           C  
ATOM    526  C   TYR A  35      18.763   9.753 -28.203  1.00  3.12           C  
ATOM    527  O   TYR A  35      19.388  10.518 -27.450  1.00  3.12           O  
ATOM    528  CB  TYR A  35      20.486   8.601 -29.601  1.00  3.12           C  
ATOM    529  CG  TYR A  35      21.461   7.468 -29.651  1.00  3.12           C  
ATOM    530  CD1 TYR A  35      21.318   6.460 -30.589  1.00  3.12           C  
ATOM    531  CD2 TYR A  35      22.535   7.460 -28.775  1.00  3.12           C  
ATOM    532  CE1 TYR A  35      22.247   5.436 -30.642  1.00  3.12           C  
ATOM    533  CE2 TYR A  35      23.462   6.445 -28.828  1.00  3.12           C  
ATOM    534  CZ  TYR A  35      23.322   5.433 -29.757  1.00  3.12           C  
ATOM    535  OH  TYR A  35      24.248   4.417 -29.812  1.00  3.12           O  
ATOM    536  H   TYR A  35      18.373   7.317 -30.128  1.00  3.12           H  
ATOM    537  HA  TYR A  35      19.787   7.960 -27.682  1.00  3.12           H  
ATOM    538 1HB  TYR A  35      20.056   8.728 -30.597  1.00  3.12           H  
ATOM    539 2HB  TYR A  35      21.034   9.508 -29.370  1.00  3.12           H  
ATOM    540  HD1 TYR A  35      20.479   6.472 -31.283  1.00  3.12           H  
ATOM    541  HD2 TYR A  35      22.647   8.260 -28.046  1.00  3.12           H  
ATOM    542  HE1 TYR A  35      22.139   4.639 -31.376  1.00  3.12           H  
ATOM    543  HE2 TYR A  35      24.307   6.442 -28.139  1.00  3.12           H  
ATOM    544  HH  TYR A  35      24.914   4.553 -29.133  1.00  3.12           H  
ATOM    545  N   ALA A  36      17.626  10.113 -28.840  1.00  2.87           N  
ATOM    546  CA  ALA A  36      16.935  11.401 -28.670  1.00  2.87           C  
ATOM    547  C   ALA A  36      17.920  12.556 -28.691  1.00  2.87           C  
ATOM    548  O   ALA A  36      17.827  13.472 -27.879  1.00  2.87           O  
ATOM    549  CB  ALA A  36      16.143  11.417 -27.384  1.00  2.87           C  
ATOM    550  H   ALA A  36      17.155   9.421 -29.415  1.00  2.87           H  
ATOM    551  HA  ALA A  36      16.251  11.525 -29.503  1.00  2.87           H  
ATOM    552 1HB  ALA A  36      15.619  12.368 -27.296  1.00  2.87           H  
ATOM    553 2HB  ALA A  36      15.421  10.598 -27.399  1.00  2.87           H  
ATOM    554 3HB  ALA A  36      16.820  11.293 -26.540  1.00  2.87           H  
ATOM    555  N   SER A  37      18.890  12.460 -29.586  1.00  2.66           N  
ATOM    556  CA  SER A  37      20.004  13.380 -29.689  1.00  2.66           C  
ATOM    557  C   SER A  37      20.752  13.123 -30.973  1.00  2.66           C  
ATOM    558  O   SER A  37      20.388  12.239 -31.753  1.00  2.66           O  
ATOM    559  CB  SER A  37      20.935  13.193 -28.518  1.00  2.66           C  
ATOM    560  OG  SER A  37      21.531  11.933 -28.591  1.00  2.66           O  
ATOM    561  H   SER A  37      18.861  11.676 -30.215  1.00  2.66           H  
ATOM    562  HA  SER A  37      19.631  14.403 -29.698  1.00  2.66           H  
ATOM    563 1HB  SER A  37      21.698  13.955 -28.536  1.00  2.66           H  
ATOM    564 2HB  SER A  37      20.394  13.294 -27.580  1.00  2.66           H  
ATOM    565  HG  SER A  37      20.822  11.317 -28.227  1.00  2.66           H  
ATOM    566  N   HIS A  38      21.835  13.862 -31.169  1.00  2.50           N  
ATOM    567  CA  HIS A  38      22.706  13.637 -32.307  1.00  2.50           C  
ATOM    568  C   HIS A  38      23.933  12.800 -31.915  1.00  2.50           C  
ATOM    569  O   HIS A  38      24.904  12.729 -32.668  1.00  2.50           O  
ATOM    570  CB  HIS A  38      23.168  14.973 -32.885  1.00  2.50           C  
ATOM    571  CG  HIS A  38      22.068  15.801 -33.442  1.00  2.50           C  
ATOM    572  ND1 HIS A  38      21.743  15.821 -34.781  1.00  2.50           N  
ATOM    573  CD2 HIS A  38      21.228  16.641 -32.834  1.00  2.50           C  
ATOM    574  CE1 HIS A  38      20.728  16.662 -34.961  1.00  2.50           C  
ATOM    575  NE2 HIS A  38      20.406  17.171 -33.794  1.00  2.50           N  
ATOM    576  H   HIS A  38      22.071  14.611 -30.510  1.00  2.50           H  
ATOM    577  HA  HIS A  38      22.168  13.095 -33.077  1.00  2.50           H  
ATOM    578 1HB  HIS A  38      23.665  15.555 -32.102  1.00  2.50           H  
ATOM    579 2HB  HIS A  38      23.896  14.796 -33.673  1.00  2.50           H  
ATOM    580  HD2 HIS A  38      21.223  16.859 -31.772  1.00  2.50           H  
ATOM    581  HE1 HIS A  38      20.245  16.910 -35.906  1.00  2.50           H  
ATOM    582  HE2 HIS A  38      19.679  17.858 -33.616  1.00  2.50           H  
ATOM    583  N   ARG A  39      23.901  12.123 -30.752  1.00  2.39           N  
ATOM    584  CA  ARG A  39      25.060  11.328 -30.320  1.00  2.39           C  
ATOM    585  C   ARG A  39      25.435  10.181 -31.260  1.00  2.39           C  
ATOM    586  O   ARG A  39      26.587   9.753 -31.294  1.00  2.39           O  
ATOM    587  CB  ARG A  39      24.830  10.755 -28.935  1.00  2.39           C  
ATOM    588  CG  ARG A  39      24.864  11.759 -27.805  1.00  2.39           C  
ATOM    589  CD  ARG A  39      24.577  11.114 -26.497  1.00  2.39           C  
ATOM    590  NE  ARG A  39      23.174  10.745 -26.367  1.00  2.39           N  
ATOM    591  CZ  ARG A  39      22.678   9.967 -25.379  1.00  2.39           C  
ATOM    592  NH1 ARG A  39      23.492   9.485 -24.459  1.00  2.39           N  
ATOM    593  NH2 ARG A  39      21.384   9.679 -25.319  1.00  2.39           N  
ATOM    594  H   ARG A  39      23.076  12.154 -30.140  1.00  2.39           H  
ATOM    595  HA  ARG A  39      25.917  12.003 -30.260  1.00  2.39           H  
ATOM    596 1HB  ARG A  39      23.854  10.276 -28.909  1.00  2.39           H  
ATOM    597 2HB  ARG A  39      25.576   9.989 -28.728  1.00  2.39           H  
ATOM    598 1HG  ARG A  39      25.852  12.214 -27.757  1.00  2.39           H  
ATOM    599 2HG  ARG A  39      24.115  12.533 -27.981  1.00  2.39           H  
ATOM    600 1HD  ARG A  39      25.173  10.207 -26.413  1.00  2.39           H  
ATOM    601 2HD  ARG A  39      24.837  11.785 -25.689  1.00  2.39           H  
ATOM    602  HE  ARG A  39      22.530  11.116 -27.064  1.00  2.39           H  
ATOM    603 1HH1 ARG A  39      24.479   9.696 -24.495  1.00  2.39           H  
ATOM    604 2HH1 ARG A  39      23.128   8.901 -23.718  1.00  2.39           H  
ATOM    605 1HH2 ARG A  39      20.718  10.038 -26.025  1.00  2.39           H  
ATOM    606 2HH2 ARG A  39      21.035   9.097 -24.574  1.00  2.39           H  
ATOM    607  N   SER A  40      24.464   9.688 -32.024  1.00  2.31           N  
ATOM    608  CA  SER A  40      24.681   8.605 -32.975  1.00  2.31           C  
ATOM    609  C   SER A  40      25.275   9.096 -34.286  1.00  2.31           C  
ATOM    610  O   SER A  40      25.587   8.299 -35.169  1.00  2.31           O  
ATOM    611  CB  SER A  40      23.365   7.973 -33.331  1.00  2.31           C  
ATOM    612  OG  SER A  40      22.590   8.883 -34.081  1.00  2.31           O  
ATOM    613  H   SER A  40      23.541  10.085 -31.936  1.00  2.31           H  
ATOM    614  HA  SER A  40      25.354   7.871 -32.528  1.00  2.31           H  
ATOM    615 1HB  SER A  40      23.536   7.063 -33.904  1.00  2.31           H  
ATOM    616 2HB  SER A  40      22.846   7.710 -32.441  1.00  2.31           H  
ATOM    617  HG  SER A  40      21.922   8.360 -34.537  1.00  2.31           H  
ATOM    618  N   LEU A  41      25.290  10.417 -34.461  1.00  2.25           N  
ATOM    619  CA  LEU A  41      25.676  11.098 -35.689  1.00  2.25           C  
ATOM    620  C   LEU A  41      24.733  10.793 -36.865  1.00  2.25           C  
ATOM    621  O   LEU A  41      25.031  11.156 -38.001  1.00  2.25           O  
ATOM    622  CB  LEU A  41      27.118  10.754 -36.074  1.00  2.25           C  
ATOM    623  CG  LEU A  41      28.163  11.052 -34.989  1.00  2.25           C  
ATOM    624  CD1 LEU A  41      29.537  10.645 -35.492  1.00  2.25           C  
ATOM    625  CD2 LEU A  41      28.103  12.534 -34.632  1.00  2.25           C  
ATOM    626  H   LEU A  41      25.051  11.020 -33.676  1.00  2.25           H  
ATOM    627  HA  LEU A  41      25.634  12.169 -35.493  1.00  2.25           H  
ATOM    628 1HB  LEU A  41      27.189   9.704 -36.335  1.00  2.25           H  
ATOM    629 2HB  LEU A  41      27.384  11.338 -36.954  1.00  2.25           H  
ATOM    630  HG  LEU A  41      27.945  10.461 -34.097  1.00  2.25           H  
ATOM    631 1HD1 LEU A  41      30.279  10.845 -34.720  1.00  2.25           H  
ATOM    632 2HD1 LEU A  41      29.536   9.581 -35.728  1.00  2.25           H  
ATOM    633 3HD1 LEU A  41      29.780  11.216 -36.387  1.00  2.25           H  
ATOM    634 1HD2 LEU A  41      28.837  12.750 -33.856  1.00  2.25           H  
ATOM    635 2HD2 LEU A  41      28.321  13.133 -35.516  1.00  2.25           H  
ATOM    636 3HD2 LEU A  41      27.103  12.775 -34.264  1.00  2.25           H  
ATOM    637  N   SER A  42      23.561  10.194 -36.582  1.00  2.20           N  
ATOM    638  CA  SER A  42      22.522   9.956 -37.583  1.00  2.20           C  
ATOM    639  C   SER A  42      21.320  10.846 -37.284  1.00  2.20           C  
ATOM    640  O   SER A  42      20.306  10.809 -37.978  1.00  2.20           O  
ATOM    641  CB  SER A  42      22.090   8.496 -37.601  1.00  2.20           C  
ATOM    642  OG  SER A  42      21.455   8.115 -36.399  1.00  2.20           O  
ATOM    643  H   SER A  42      23.383   9.860 -35.638  1.00  2.20           H  
ATOM    644  HA  SER A  42      22.912  10.221 -38.569  1.00  2.20           H  
ATOM    645 1HB  SER A  42      21.416   8.327 -38.439  1.00  2.20           H  
ATOM    646 2HB  SER A  42      22.969   7.872 -37.756  1.00  2.20           H  
ATOM    647  HG  SER A  42      22.010   8.457 -35.707  1.00  2.20           H  
ATOM    648  N   GLY A  43      21.437  11.632 -36.209  1.00  2.16           N  
ATOM    649  CA  GLY A  43      20.362  12.500 -35.737  1.00  2.16           C  
ATOM    650  C   GLY A  43      19.873  13.393 -36.857  1.00  2.16           C  
ATOM    651  O   GLY A  43      18.672  13.524 -37.091  1.00  2.16           O  
ATOM    652  H   GLY A  43      22.308  11.617 -35.703  1.00  2.16           H  
ATOM    653 1HA  GLY A  43      19.548  11.893 -35.348  1.00  2.16           H  
ATOM    654 2HA  GLY A  43      20.721  13.112 -34.913  1.00  2.16           H  
ATOM    655  N   CYS A  44      20.799  14.106 -37.476  1.00  2.15           N  
ATOM    656  CA  CYS A  44      20.484  14.988 -38.581  1.00  2.15           C  
ATOM    657  C   CYS A  44      20.396  14.173 -39.884  1.00  2.15           C  
ATOM    658  O   CYS A  44      21.352  13.479 -40.208  1.00  2.15           O  
ATOM    659  CB  CYS A  44      21.546  16.062 -38.720  1.00  2.15           C  
ATOM    660  SG  CYS A  44      21.200  17.237 -39.988  1.00  2.15           S  
ATOM    661  H   CYS A  44      21.762  13.996 -37.195  1.00  2.15           H  
ATOM    662  HA  CYS A  44      19.556  15.488 -38.359  1.00  2.15           H  
ATOM    663 1HB  CYS A  44      21.647  16.600 -37.787  1.00  2.15           H  
ATOM    664 2HB  CYS A  44      22.514  15.605 -38.935  1.00  2.15           H  
ATOM    665  HG  CYS A  44      22.063  18.150 -39.535  1.00  2.15           H  
ATOM    666  N   PRO A  45      19.313  14.241 -40.681  1.00  2.19           N  
ATOM    667  CA  PRO A  45      19.166  13.554 -41.962  1.00  2.19           C  
ATOM    668  C   PRO A  45      20.288  13.892 -42.950  1.00  2.19           C  
ATOM    669  O   PRO A  45      20.624  13.098 -43.833  1.00  2.19           O  
ATOM    670  CB  PRO A  45      17.828  14.096 -42.473  1.00  2.19           C  
ATOM    671  CG  PRO A  45      17.070  14.474 -41.232  1.00  2.19           C  
ATOM    672  CD  PRO A  45      18.118  14.976 -40.268  1.00  2.19           C  
ATOM    673  HA  PRO A  45      19.116  12.469 -41.783  1.00  2.19           H  
ATOM    674 1HB  PRO A  45      18.005  14.952 -43.142  1.00  2.19           H  
ATOM    675 2HB  PRO A  45      17.317  13.325 -43.067  1.00  2.19           H  
ATOM    676 1HG  PRO A  45      16.318  15.240 -41.467  1.00  2.19           H  
ATOM    677 2HG  PRO A  45      16.523  13.602 -40.847  1.00  2.19           H  
ATOM    678 1HD  PRO A  45      18.264  16.064 -40.363  1.00  2.19           H  
ATOM    679 2HD  PRO A  45      17.800  14.672 -39.264  1.00  2.19           H  
ATOM    680  N   LEU A  46      20.939  15.039 -42.755  1.00  2.29           N  
ATOM    681  CA  LEU A  46      22.008  15.472 -43.643  1.00  2.29           C  
ATOM    682  C   LEU A  46      23.295  14.713 -43.353  1.00  2.29           C  
ATOM    683  O   LEU A  46      24.281  14.836 -44.091  1.00  2.29           O  
ATOM    684  CB  LEU A  46      22.273  16.959 -43.469  1.00  2.29           C  
ATOM    685  CG  LEU A  46      21.133  17.878 -43.823  1.00  2.29           C  
ATOM    686  CD1 LEU A  46      21.532  19.285 -43.466  1.00  2.29           C  
ATOM    687  CD2 LEU A  46      20.815  17.749 -45.290  1.00  2.29           C  
ATOM    688  H   LEU A  46      20.662  15.652 -42.002  1.00  2.29           H  
ATOM    689  HA  LEU A  46      21.708  15.275 -44.672  1.00  2.29           H  
ATOM    690 1HB  LEU A  46      22.543  17.141 -42.456  1.00  2.29           H  
ATOM    691 2HB  LEU A  46      23.119  17.229 -44.098  1.00  2.29           H  
ATOM    692  HG  LEU A  46      20.252  17.616 -43.234  1.00  2.29           H  
ATOM    693 1HD1 LEU A  46      20.720  19.973 -43.698  1.00  2.29           H  
ATOM    694 2HD1 LEU A  46      21.754  19.332 -42.411  1.00  2.29           H  
ATOM    695 3HD1 LEU A  46      22.417  19.568 -44.035  1.00  2.29           H  
ATOM    696 1HD2 LEU A  46      19.992  18.419 -45.542  1.00  2.29           H  
ATOM    697 2HD2 LEU A  46      21.691  18.020 -45.867  1.00  2.29           H  
ATOM    698 3HD2 LEU A  46      20.529  16.719 -45.513  1.00  2.29           H  
ATOM    699  N   ALA A  47      23.280  13.869 -42.320  1.00  2.45           N  
ATOM    700  CA  ALA A  47      24.430  13.063 -41.979  1.00  2.45           C  
ATOM    701  C   ALA A  47      24.834  12.220 -43.174  1.00  2.45           C  
ATOM    702  O   ALA A  47      26.018  11.970 -43.376  1.00  2.45           O  
ATOM    703  CB  ALA A  47      24.133  12.169 -40.796  1.00  2.45           C  
ATOM    704  H   ALA A  47      22.452  13.782 -41.730  1.00  2.45           H  
ATOM    705  HA  ALA A  47      25.257  13.729 -41.729  1.00  2.45           H  
ATOM    706 1HB  ALA A  47      25.015  11.577 -40.555  1.00  2.45           H  
ATOM    707 2HB  ALA A  47      23.857  12.777 -39.932  1.00  2.45           H  
ATOM    708 3HB  ALA A  47      23.307  11.503 -41.042  1.00  2.45           H  
ATOM    709  N   ASP A  48      23.862  11.781 -43.988  1.00  2.64           N  
ATOM    710  CA  ASP A  48      24.225  10.970 -45.145  1.00  2.64           C  
ATOM    711  C   ASP A  48      25.113  11.743 -46.120  1.00  2.64           C  
ATOM    712  O   ASP A  48      25.949  11.151 -46.804  1.00  2.64           O  
ATOM    713  CB  ASP A  48      22.998  10.424 -45.872  1.00  2.64           C  
ATOM    714  CG  ASP A  48      22.295   9.271 -45.119  1.00  2.64           C  
ATOM    715  OD1 ASP A  48      22.863   8.755 -44.178  1.00  2.64           O  
ATOM    716  OD2 ASP A  48      21.215   8.899 -45.519  1.00  2.64           O  
ATOM    717  H   ASP A  48      22.886  12.042 -43.821  1.00  2.64           H  
ATOM    718  HA  ASP A  48      24.794  10.114 -44.790  1.00  2.64           H  
ATOM    719 1HB  ASP A  48      22.277  11.234 -46.013  1.00  2.64           H  
ATOM    720 2HB  ASP A  48      23.288  10.072 -46.862  1.00  2.64           H  
ATOM    721  N   LYS A  49      24.921  13.062 -46.224  1.00  2.83           N  
ATOM    722  CA  LYS A  49      25.719  13.834 -47.159  1.00  2.83           C  
ATOM    723  C   LYS A  49      27.118  13.945 -46.600  1.00  2.83           C  
ATOM    724  O   LYS A  49      28.103  13.843 -47.335  1.00  2.83           O  
ATOM    725  CB  LYS A  49      25.121  15.217 -47.405  1.00  2.83           C  
ATOM    726  CG  LYS A  49      23.805  15.206 -48.179  1.00  2.83           C  
ATOM    727  CD  LYS A  49      23.291  16.621 -48.424  1.00  2.83           C  
ATOM    728  CE  LYS A  49      21.968  16.613 -49.187  1.00  2.83           C  
ATOM    729  NZ  LYS A  49      21.455  17.991 -49.432  1.00  2.83           N  
ATOM    730  H   LYS A  49      24.272  13.546 -45.613  1.00  2.83           H  
ATOM    731  HA  LYS A  49      25.769  13.302 -48.107  1.00  2.83           H  
ATOM    732 1HB  LYS A  49      24.945  15.712 -46.448  1.00  2.83           H  
ATOM    733 2HB  LYS A  49      25.834  15.827 -47.960  1.00  2.83           H  
ATOM    734 1HG  LYS A  49      23.949  14.703 -49.134  1.00  2.83           H  
ATOM    735 2HG  LYS A  49      23.060  14.653 -47.601  1.00  2.83           H  
ATOM    736 1HD  LYS A  49      23.156  17.125 -47.471  1.00  2.83           H  
ATOM    737 2HD  LYS A  49      24.026  17.177 -49.004  1.00  2.83           H  
ATOM    738 1HE  LYS A  49      22.113  16.115 -50.144  1.00  2.83           H  
ATOM    739 2HE  LYS A  49      21.227  16.060 -48.608  1.00  2.83           H  
ATOM    740 1HZ  LYS A  49      20.582  17.941 -49.938  1.00  2.83           H  
ATOM    741 2HZ  LYS A  49      21.306  18.459 -48.550  1.00  2.83           H  
ATOM    742 3HZ  LYS A  49      22.129  18.509 -49.977  1.00  2.83           H  
ATOM    743  N   SER A  50      27.208  14.109 -45.276  1.00  3.00           N  
ATOM    744  CA  SER A  50      28.511  14.212 -44.637  1.00  3.00           C  
ATOM    745  C   SER A  50      29.280  12.912 -44.844  1.00  3.00           C  
ATOM    746  O   SER A  50      30.463  12.931 -45.182  1.00  3.00           O  
ATOM    747  CB  SER A  50      28.367  14.496 -43.153  1.00  3.00           C  
ATOM    748  OG  SER A  50      27.798  15.761 -42.923  1.00  3.00           O  
ATOM    749  H   SER A  50      26.347  14.182 -44.727  1.00  3.00           H  
ATOM    750  HA  SER A  50      29.068  15.026 -45.104  1.00  3.00           H  
ATOM    751 1HB  SER A  50      27.750  13.728 -42.696  1.00  3.00           H  
ATOM    752 2HB  SER A  50      29.347  14.444 -42.682  1.00  3.00           H  
ATOM    753  HG  SER A  50      26.900  15.709 -43.275  1.00  3.00           H  
ATOM    754  N   LEU A  51      28.589  11.779 -44.702  1.00  3.16           N  
ATOM    755  CA  LEU A  51      29.232  10.489 -44.892  1.00  3.16           C  
ATOM    756  C   LEU A  51      29.701  10.326 -46.332  1.00  3.16           C  
ATOM    757  O   LEU A  51      30.808   9.844 -46.578  1.00  3.16           O  
ATOM    758  CB  LEU A  51      28.261   9.378 -44.510  1.00  3.16           C  
ATOM    759  CG  LEU A  51      27.944   9.303 -43.008  1.00  3.16           C  
ATOM    760  CD1 LEU A  51      26.814   8.316 -42.773  1.00  3.16           C  
ATOM    761  CD2 LEU A  51      29.201   8.897 -42.258  1.00  3.16           C  
ATOM    762  H   LEU A  51      27.610  11.822 -44.415  1.00  3.16           H  
ATOM    763  HA  LEU A  51      30.099  10.437 -44.239  1.00  3.16           H  
ATOM    764 1HB  LEU A  51      27.324   9.540 -45.041  1.00  3.16           H  
ATOM    765 2HB  LEU A  51      28.677   8.422 -44.822  1.00  3.16           H  
ATOM    766  HG  LEU A  51      27.620  10.275 -42.655  1.00  3.16           H  
ATOM    767 1HD1 LEU A  51      26.584   8.273 -41.709  1.00  3.16           H  
ATOM    768 2HD1 LEU A  51      25.926   8.641 -43.318  1.00  3.16           H  
ATOM    769 3HD1 LEU A  51      27.110   7.329 -43.121  1.00  3.16           H  
ATOM    770 1HD2 LEU A  51      28.987   8.851 -41.191  1.00  3.16           H  
ATOM    771 2HD2 LEU A  51      29.533   7.919 -42.605  1.00  3.16           H  
ATOM    772 3HD2 LEU A  51      29.980   9.630 -42.441  1.00  3.16           H  
ATOM    773  N   ARG A  52      28.893  10.778 -47.292  1.00  3.31           N  
ATOM    774  CA  ARG A  52      29.297  10.687 -48.686  1.00  3.31           C  
ATOM    775  C   ARG A  52      30.514  11.558 -48.962  1.00  3.31           C  
ATOM    776  O   ARG A  52      31.424  11.149 -49.693  1.00  3.31           O  
ATOM    777  CB  ARG A  52      28.140  11.057 -49.590  1.00  3.31           C  
ATOM    778  CG  ARG A  52      27.029  10.008 -49.623  1.00  3.31           C  
ATOM    779  CD  ARG A  52      25.845  10.465 -50.390  1.00  3.31           C  
ATOM    780  NE  ARG A  52      24.777   9.477 -50.376  1.00  3.31           N  
ATOM    781  CZ  ARG A  52      23.540   9.680 -50.867  1.00  3.31           C  
ATOM    782  NH1 ARG A  52      23.230  10.836 -51.413  1.00  3.31           N  
ATOM    783  NH2 ARG A  52      22.634   8.719 -50.801  1.00  3.31           N  
ATOM    784  H   ARG A  52      27.971  11.153 -47.061  1.00  3.31           H  
ATOM    785  HA  ARG A  52      29.567   9.663 -48.894  1.00  3.31           H  
ATOM    786 1HB  ARG A  52      27.702  11.995 -49.249  1.00  3.31           H  
ATOM    787 2HB  ARG A  52      28.498  11.210 -50.605  1.00  3.31           H  
ATOM    788 1HG  ARG A  52      27.414   9.111 -50.109  1.00  3.31           H  
ATOM    789 2HG  ARG A  52      26.724   9.756 -48.615  1.00  3.31           H  
ATOM    790 1HD  ARG A  52      25.465  11.383 -49.939  1.00  3.31           H  
ATOM    791 2HD  ARG A  52      26.126  10.654 -51.424  1.00  3.31           H  
ATOM    792  HE  ARG A  52      24.977   8.576 -49.962  1.00  3.31           H  
ATOM    793 1HH1 ARG A  52      23.922  11.570 -51.464  1.00  3.31           H  
ATOM    794 2HH1 ARG A  52      22.303  10.989 -51.783  1.00  3.31           H  
ATOM    795 1HH2 ARG A  52      22.870   7.831 -50.379  1.00  3.31           H  
ATOM    796 2HH2 ARG A  52      21.707   8.872 -51.170  1.00  3.31           H  
ATOM    797  N   ASN A  53      30.566  12.737 -48.338  1.00  3.47           N  
ATOM    798  CA  ASN A  53      31.699  13.629 -48.516  1.00  3.47           C  
ATOM    799  C   ASN A  53      32.959  12.996 -47.932  1.00  3.47           C  
ATOM    800  O   ASN A  53      34.035  13.077 -48.531  1.00  3.47           O  
ATOM    801  CB  ASN A  53      31.417  14.965 -47.865  1.00  3.47           C  
ATOM    802  CG  ASN A  53      30.396  15.774 -48.623  1.00  3.47           C  
ATOM    803  OD1 ASN A  53      30.158  15.566 -49.821  1.00  3.47           O  
ATOM    804  ND2 ASN A  53      29.779  16.701 -47.937  1.00  3.47           N  
ATOM    805  H   ASN A  53      29.781  13.036 -47.758  1.00  3.47           H  
ATOM    806  HA  ASN A  53      31.864  13.778 -49.582  1.00  3.47           H  
ATOM    807 1HB  ASN A  53      31.050  14.801 -46.854  1.00  3.47           H  
ATOM    808 2HB  ASN A  53      32.339  15.536 -47.790  1.00  3.47           H  
ATOM    809 1HD2 ASN A  53      29.087  17.270 -48.377  1.00  3.47           H  
ATOM    810 2HD2 ASN A  53      29.997  16.833 -46.972  1.00  3.47           H  
ATOM    811  N   LEU A  54      32.823  12.319 -46.789  1.00  3.73           N  
ATOM    812  CA  LEU A  54      33.963  11.649 -46.187  1.00  3.73           C  
ATOM    813  C   LEU A  54      34.447  10.511 -47.072  1.00  3.73           C  
ATOM    814  O   LEU A  54      35.651  10.330 -47.264  1.00  3.73           O  
ATOM    815  CB  LEU A  54      33.595  11.126 -44.798  1.00  3.73           C  
ATOM    816  CG  LEU A  54      33.375  12.208 -43.743  1.00  3.73           C  
ATOM    817  CD1 LEU A  54      32.810  11.578 -42.479  1.00  3.73           C  
ATOM    818  CD2 LEU A  54      34.700  12.902 -43.474  1.00  3.73           C  
ATOM    819  H   LEU A  54      31.917  12.301 -46.319  1.00  3.73           H  
ATOM    820  HA  LEU A  54      34.770  12.371 -46.081  1.00  3.73           H  
ATOM    821 1HB  LEU A  54      32.674  10.550 -44.879  1.00  3.73           H  
ATOM    822 2HB  LEU A  54      34.386  10.466 -44.449  1.00  3.73           H  
ATOM    823  HG  LEU A  54      32.660  12.937 -44.109  1.00  3.73           H  
ATOM    824 1HD1 LEU A  54      32.648  12.350 -41.729  1.00  3.73           H  
ATOM    825 2HD1 LEU A  54      31.867  11.099 -42.713  1.00  3.73           H  
ATOM    826 3HD1 LEU A  54      33.509  10.838 -42.096  1.00  3.73           H  
ATOM    827 1HD2 LEU A  54      34.554  13.682 -42.728  1.00  3.73           H  
ATOM    828 2HD2 LEU A  54      35.424  12.175 -43.106  1.00  3.73           H  
ATOM    829 3HD2 LEU A  54      35.070  13.347 -44.399  1.00  3.73           H  
ATOM    830  N   MET A  55      33.523   9.769 -47.675  1.00  4.24           N  
ATOM    831  CA  MET A  55      33.970   8.697 -48.538  1.00  4.24           C  
ATOM    832  C   MET A  55      34.710   9.290 -49.727  1.00  4.24           C  
ATOM    833  O   MET A  55      35.773   8.788 -50.105  1.00  4.24           O  
ATOM    834  CB  MET A  55      32.789   7.833 -48.976  1.00  4.24           C  
ATOM    835  CG  MET A  55      32.207   6.975 -47.844  1.00  4.24           C  
ATOM    836  SD  MET A  55      30.964   5.782 -48.388  1.00  4.24           S  
ATOM    837  CE  MET A  55      29.572   6.853 -48.714  1.00  4.24           C  
ATOM    838  H   MET A  55      32.530   9.923 -47.498  1.00  4.24           H  
ATOM    839  HA  MET A  55      34.670   8.073 -47.986  1.00  4.24           H  
ATOM    840 1HB  MET A  55      31.993   8.478 -49.350  1.00  4.24           H  
ATOM    841 2HB  MET A  55      33.093   7.176 -49.790  1.00  4.24           H  
ATOM    842 1HG  MET A  55      33.014   6.431 -47.359  1.00  4.24           H  
ATOM    843 2HG  MET A  55      31.753   7.625 -47.103  1.00  4.24           H  
ATOM    844 1HE  MET A  55      28.723   6.258 -49.045  1.00  4.24           H  
ATOM    845 2HE  MET A  55      29.308   7.399 -47.803  1.00  4.24           H  
ATOM    846 3HE  MET A  55      29.846   7.551 -49.497  1.00  4.24           H  
ATOM    847  N   ALA A  56      34.193  10.400 -50.273  1.00  5.17           N  
ATOM    848  CA  ALA A  56      34.841  11.059 -51.398  1.00  5.17           C  
ATOM    849  C   ALA A  56      36.237  11.535 -51.013  1.00  5.17           C  
ATOM    850  O   ALA A  56      37.174  11.441 -51.809  1.00  5.17           O  
ATOM    851  CB  ALA A  56      34.006  12.238 -51.858  1.00  5.17           C  
ATOM    852  H   ALA A  56      33.311  10.770 -49.923  1.00  5.17           H  
ATOM    853  HA  ALA A  56      34.929  10.343 -52.209  1.00  5.17           H  
ATOM    854 1HB  ALA A  56      34.486  12.712 -52.712  1.00  5.17           H  
ATOM    855 2HB  ALA A  56      33.014  11.889 -52.142  1.00  5.17           H  
ATOM    856 3HB  ALA A  56      33.916  12.956 -51.051  1.00  5.17           H  
ATOM    857  N   ALA A  57      36.384  12.022 -49.778  1.00  6.71           N  
ATOM    858  CA  ALA A  57      37.656  12.505 -49.258  1.00  6.71           C  
ATOM    859  C   ALA A  57      38.711  11.409 -49.238  1.00  6.71           C  
ATOM    860  O   ALA A  57      39.892  11.672 -49.474  1.00  6.71           O  
ATOM    861  CB  ALA A  57      37.479  13.053 -47.850  1.00  6.71           C  
ATOM    862  H   ALA A  57      35.561  12.100 -49.183  1.00  6.71           H  
ATOM    863  HA  ALA A  57      38.003  13.303 -49.913  1.00  6.71           H  
ATOM    864 1HB  ALA A  57      38.431  13.435 -47.490  1.00  6.71           H  
ATOM    865 2HB  ALA A  57      36.740  13.852 -47.863  1.00  6.71           H  
ATOM    866 3HB  ALA A  57      37.143  12.262 -47.193  1.00  6.71           H  
ATOM    867  N   HIS A  58      38.280  10.177 -48.966  1.00  9.04           N  
ATOM    868  CA  HIS A  58      39.200   9.052 -48.881  1.00  9.04           C  
ATOM    869  C   HIS A  58      39.247   8.176 -50.142  1.00  9.04           C  
ATOM    870  O   HIS A  58      40.161   7.360 -50.303  1.00  9.04           O  
ATOM    871  CB  HIS A  58      38.826   8.190 -47.675  1.00  9.04           C  
ATOM    872  CG  HIS A  58      38.976   8.909 -46.361  1.00  9.04           C  
ATOM    873  ND1 HIS A  58      40.206   9.286 -45.855  1.00  9.04           N  
ATOM    874  CD2 HIS A  58      38.057   9.312 -45.450  1.00  9.04           C  
ATOM    875  CE1 HIS A  58      40.033   9.894 -44.695  1.00  9.04           C  
ATOM    876  NE2 HIS A  58      38.740   9.921 -44.428  1.00  9.04           N  
ATOM    877  H   HIS A  58      37.288  10.040 -48.754  1.00  9.04           H  
ATOM    878  HA  HIS A  58      40.206   9.432 -48.717  1.00  9.04           H  
ATOM    879 1HB  HIS A  58      37.781   7.878 -47.773  1.00  9.04           H  
ATOM    880 2HB  HIS A  58      39.441   7.293 -47.655  1.00  9.04           H  
ATOM    881  HD2 HIS A  58      36.979   9.177 -45.511  1.00  9.04           H  
ATOM    882  HE1 HIS A  58      40.823  10.302 -44.065  1.00  9.04           H  
ATOM    883  HE2 HIS A  58      38.316  10.323 -43.605  1.00  9.04           H  
ATOM    884  N   SER A  59      38.313   8.364 -51.073  1.00 12.23           N  
ATOM    885  CA  SER A  59      38.255   7.532 -52.279  1.00 12.23           C  
ATOM    886  C   SER A  59      39.234   7.953 -53.379  1.00 12.23           C  
ATOM    887  O   SER A  59      38.808   8.357 -54.463  1.00 12.23           O  
ATOM    888  CB  SER A  59      36.849   7.539 -52.851  1.00 12.23           C  
ATOM    889  OG  SER A  59      35.934   6.952 -51.965  1.00 12.23           O  
ATOM    890  H   SER A  59      37.572   9.043 -50.909  1.00 12.23           H  
ATOM    891  HA  SER A  59      38.499   6.510 -51.990  1.00 12.23           H  
ATOM    892 1HB  SER A  59      36.553   8.571 -53.047  1.00 12.23           H  
ATOM    893 2HB  SER A  59      36.838   7.007 -53.798  1.00 12.23           H  
ATOM    894  HG  SER A  59      35.963   7.498 -51.158  1.00 12.23           H  
ATOM    895  N   ALA A  60      40.533   7.802 -53.079  1.00 16.04           N  
ATOM    896  CA  ALA A  60      41.701   8.127 -53.922  1.00 16.04           C  
ATOM    897  C   ALA A  60      42.577   9.171 -53.238  1.00 16.04           C  
ATOM    898  O   ALA A  60      43.414   8.824 -52.406  1.00 16.04           O  
ATOM    899  OXT ALA A  60      42.667  10.284 -53.755  1.00 16.04           O  
ATOM    900  CB  ALA A  60      41.315   8.639 -55.310  1.00 16.04           C  
ATOM    901  H   ALA A  60      40.700   7.452 -52.135  1.00 16.04           H  
ATOM    902  HA  ALA A  60      42.290   7.217 -54.041  1.00 16.04           H  
ATOM    903 1HB  ALA A  60      42.224   8.836 -55.878  1.00 16.04           H  
ATOM    904 2HB  ALA A  60      40.726   7.890 -55.841  1.00 16.04           H  
ATOM    905 3HB  ALA A  60      40.746   9.564 -55.225  1.00 16.04           H  
ENDMDL

REMARK ID 641884 DOMAINID 635465 MODEL 4 line_14_sample8
MODEL     4
ATOM      1  N   LEU A   1      -1.151  -1.472  -0.817  1.00 24.42           N  
ATOM      2  CA  LEU A   1      -0.373  -0.667   0.117  1.00 24.42           C  
ATOM      3  C   LEU A   1       0.580   0.249  -0.632  1.00 24.42           C  
ATOM      4  O   LEU A   1       1.064  -0.090  -1.711  1.00 24.42           O  
ATOM      5  CB  LEU A   1       0.429  -1.571   1.063  1.00 24.42           C  
ATOM      6  CG  LEU A   1      -0.394  -2.528   1.944  1.00 24.42           C  
ATOM      7  CD1 LEU A   1       0.554  -3.418   2.740  1.00 24.42           C  
ATOM      8  CD2 LEU A   1      -1.286  -1.719   2.877  1.00 24.42           C  
ATOM      9 1H   LEU A   1      -1.931  -1.891  -0.333  1.00 24.42           H  
ATOM     10 2H   LEU A   1      -1.491  -0.881  -1.561  1.00 24.42           H  
ATOM     11 3H   LEU A   1      -0.564  -2.197  -1.205  1.00 24.42           H  
ATOM     12  HA  LEU A   1      -1.057  -0.054   0.702  1.00 24.42           H  
ATOM     13 1HB  LEU A   1       1.110  -2.175   0.466  1.00 24.42           H  
ATOM     14 2HB  LEU A   1       1.026  -0.937   1.721  1.00 24.42           H  
ATOM     15  HG  LEU A   1      -1.011  -3.166   1.312  1.00 24.42           H  
ATOM     16 1HD1 LEU A   1      -0.025  -4.104   3.359  1.00 24.42           H  
ATOM     17 2HD1 LEU A   1       1.179  -3.990   2.054  1.00 24.42           H  
ATOM     18 3HD1 LEU A   1       1.186  -2.801   3.377  1.00 24.42           H  
ATOM     19 1HD2 LEU A   1      -1.870  -2.397   3.499  1.00 24.42           H  
ATOM     20 2HD2 LEU A   1      -0.668  -1.085   3.512  1.00 24.42           H  
ATOM     21 3HD2 LEU A   1      -1.959  -1.096   2.288  1.00 24.42           H  
ATOM     22  N   THR A   2       0.854   1.410  -0.045  1.00 23.50           N  
ATOM     23  CA  THR A   2       1.775   2.368  -0.654  1.00 23.50           C  
ATOM     24  C   THR A   2       2.966   2.657   0.253  1.00 23.50           C  
ATOM     25  O   THR A   2       2.821   2.982   1.430  1.00 23.50           O  
ATOM     26  CB  THR A   2       1.039   3.670  -1.003  1.00 23.50           C  
ATOM     27  OG1 THR A   2       0.009   3.383  -1.962  1.00 23.50           O  
ATOM     28  CG2 THR A   2       2.004   4.714  -1.571  1.00 23.50           C  
ATOM     29  H   THR A   2       0.427   1.642   0.837  1.00 23.50           H  
ATOM     30  HA  THR A   2       2.159   1.944  -1.577  1.00 23.50           H  
ATOM     31  HB  THR A   2       0.574   4.056  -0.114  1.00 23.50           H  
ATOM     32  HG1 THR A   2       0.409   3.026  -2.763  1.00 23.50           H  
ATOM     33 1HG2 THR A   2       1.453   5.621  -1.808  1.00 23.50           H  
ATOM     34 2HG2 THR A   2       2.771   4.947  -0.832  1.00 23.50           H  
ATOM     35 3HG2 THR A   2       2.473   4.331  -2.471  1.00 23.50           H  
ATOM     36  N   ASN A   3       4.159   2.578  -0.330  1.00 21.71           N  
ATOM     37  CA  ASN A   3       5.396   2.781   0.418  1.00 21.71           C  
ATOM     38  C   ASN A   3       5.727   4.255   0.602  1.00 21.71           C  
ATOM     39  O   ASN A   3       6.658   4.785   0.000  1.00 21.71           O  
ATOM     40  CB  ASN A   3       6.543   2.070  -0.271  1.00 21.71           C  
ATOM     41  CG  ASN A   3       6.379   0.573  -0.247  1.00 21.71           C  
ATOM     42  OD1 ASN A   3       5.968  -0.007   0.764  1.00 21.71           O  
ATOM     43  ND2 ASN A   3       6.686  -0.063  -1.348  1.00 21.71           N  
ATOM     44  H   ASN A   3       4.208   2.336  -1.305  1.00 21.71           H  
ATOM     45  HA  ASN A   3       5.273   2.356   1.414  1.00 21.71           H  
ATOM     46 1HB  ASN A   3       6.616   2.406  -1.305  1.00 21.71           H  
ATOM     47 2HB  ASN A   3       7.478   2.330   0.226  1.00 21.71           H  
ATOM     48 1HD2 ASN A   3       6.595  -1.058  -1.392  1.00 21.71           H  
ATOM     49 2HD2 ASN A   3       7.012   0.444  -2.145  1.00 21.71           H  
ATOM     50  N   PHE A   4       4.940   4.912   1.437  1.00 19.15           N  
ATOM     51  CA  PHE A   4       5.153   6.330   1.685  1.00 19.15           C  
ATOM     52  C   PHE A   4       6.393   6.505   2.546  1.00 19.15           C  
ATOM     53  O   PHE A   4       6.629   5.721   3.466  1.00 19.15           O  
ATOM     54  CB  PHE A   4       3.976   6.954   2.433  1.00 19.15           C  
ATOM     55  CG  PHE A   4       2.715   7.134   1.644  1.00 19.15           C  
ATOM     56  CD1 PHE A   4       1.626   6.309   1.859  1.00 19.15           C  
ATOM     57  CD2 PHE A   4       2.608   8.145   0.704  1.00 19.15           C  
ATOM     58  CE1 PHE A   4       0.453   6.496   1.155  1.00 19.15           C  
ATOM     59  CE2 PHE A   4       1.437   8.330  -0.006  1.00 19.15           C  
ATOM     60  CZ  PHE A   4       0.357   7.504   0.223  1.00 19.15           C  
ATOM     61  H   PHE A   4       4.177   4.396   1.873  1.00 19.15           H  
ATOM     62  HA  PHE A   4       5.302   6.843   0.736  1.00 19.15           H  
ATOM     63 1HB  PHE A   4       3.742   6.338   3.300  1.00 19.15           H  
ATOM     64 2HB  PHE A   4       4.281   7.932   2.810  1.00 19.15           H  
ATOM     65  HD1 PHE A   4       1.699   5.507   2.597  1.00 19.15           H  
ATOM     66  HD2 PHE A   4       3.462   8.804   0.532  1.00 19.15           H  
ATOM     67  HE1 PHE A   4      -0.398   5.840   1.335  1.00 19.15           H  
ATOM     68  HE2 PHE A   4       1.364   9.130  -0.745  1.00 19.15           H  
ATOM     69  HZ  PHE A   4      -0.568   7.648  -0.333  1.00 19.15           H  
ATOM     70  N   LYS A   5       7.164   7.550   2.264  1.00 16.19           N  
ATOM     71  CA  LYS A   5       8.353   7.853   3.053  1.00 16.19           C  
ATOM     72  C   LYS A   5       8.294   9.292   3.535  1.00 16.19           C  
ATOM     73  O   LYS A   5       7.694  10.145   2.883  1.00 16.19           O  
ATOM     74  CB  LYS A   5       9.617   7.601   2.229  1.00 16.19           C  
ATOM     75  CG  LYS A   5       9.795   6.130   1.825  1.00 16.19           C  
ATOM     76  CD  LYS A   5      11.082   5.883   1.064  1.00 16.19           C  
ATOM     77  CE  LYS A   5      11.192   4.415   0.667  1.00 16.19           C  
ATOM     78  NZ  LYS A   5      12.453   4.129  -0.069  1.00 16.19           N  
ATOM     79  H   LYS A   5       6.926   8.142   1.484  1.00 16.19           H  
ATOM     80  HA  LYS A   5       8.372   7.208   3.929  1.00 16.19           H  
ATOM     81 1HB  LYS A   5       9.591   8.203   1.323  1.00 16.19           H  
ATOM     82 2HB  LYS A   5      10.493   7.908   2.805  1.00 16.19           H  
ATOM     83 1HG  LYS A   5       9.780   5.507   2.721  1.00 16.19           H  
ATOM     84 2HG  LYS A   5       8.961   5.828   1.189  1.00 16.19           H  
ATOM     85 1HD  LYS A   5      11.096   6.498   0.164  1.00 16.19           H  
ATOM     86 2HD  LYS A   5      11.937   6.152   1.684  1.00 16.19           H  
ATOM     87 1HE  LYS A   5      11.158   3.802   1.566  1.00 16.19           H  
ATOM     88 2HE  LYS A   5      10.343   4.156   0.032  1.00 16.19           H  
ATOM     89 1HZ  LYS A   5      12.486   3.149  -0.313  1.00 16.19           H  
ATOM     90 2HZ  LYS A   5      12.488   4.686  -0.911  1.00 16.19           H  
ATOM     91 3HZ  LYS A   5      13.244   4.355   0.517  1.00 16.19           H  
ATOM     92  N   LEU A   6       8.903   9.545   4.685  1.00 13.27           N  
ATOM     93  CA  LEU A   6       8.922  10.882   5.260  1.00 13.27           C  
ATOM     94  C   LEU A   6      10.299  11.527   5.208  1.00 13.27           C  
ATOM     95  O   LEU A   6      11.323  10.844   5.223  1.00 13.27           O  
ATOM     96  CB  LEU A   6       8.440  10.816   6.708  1.00 13.27           C  
ATOM     97  CG  LEU A   6       7.045  10.213   6.901  1.00 13.27           C  
ATOM     98  CD1 LEU A   6       6.723  10.142   8.371  1.00 13.27           C  
ATOM     99  CD2 LEU A   6       6.029  11.061   6.170  1.00 13.27           C  
ATOM    100  H   LEU A   6       9.369   8.794   5.171  1.00 13.27           H  
ATOM    101  HA  LEU A   6       8.236  11.510   4.696  1.00 13.27           H  
ATOM    102 1HB  LEU A   6       9.144  10.221   7.283  1.00 13.27           H  
ATOM    103 2HB  LEU A   6       8.429  11.828   7.113  1.00 13.27           H  
ATOM    104  HG  LEU A   6       7.027   9.197   6.502  1.00 13.27           H  
ATOM    105 1HD1 LEU A   6       5.736   9.703   8.507  1.00 13.27           H  
ATOM    106 2HD1 LEU A   6       7.466   9.527   8.881  1.00 13.27           H  
ATOM    107 3HD1 LEU A   6       6.731  11.143   8.784  1.00 13.27           H  
ATOM    108 1HD2 LEU A   6       5.035  10.635   6.301  1.00 13.27           H  
ATOM    109 2HD2 LEU A   6       6.048  12.074   6.576  1.00 13.27           H  
ATOM    110 3HD2 LEU A   6       6.274  11.091   5.108  1.00 13.27           H  
ATOM    111  N   LYS A   7      10.298  12.851   5.172  1.00 10.76           N  
ATOM    112  CA  LYS A   7      11.503  13.669   5.221  1.00 10.76           C  
ATOM    113  C   LYS A   7      11.278  14.779   6.225  1.00 10.76           C  
ATOM    114  O   LYS A   7      10.212  15.396   6.240  1.00 10.76           O  
ATOM    115  CB  LYS A   7      11.848  14.261   3.853  1.00 10.76           C  
ATOM    116  CG  LYS A   7      13.120  15.132   3.853  1.00 10.76           C  
ATOM    117  CD  LYS A   7      13.476  15.639   2.457  1.00 10.76           C  
ATOM    118  CE  LYS A   7      14.716  16.529   2.499  1.00 10.76           C  
ATOM    119  NZ  LYS A   7      15.091  17.027   1.145  1.00 10.76           N  
ATOM    120  H   LYS A   7       9.407  13.323   5.133  1.00 10.76           H  
ATOM    121  HA  LYS A   7      12.339  13.060   5.568  1.00 10.76           H  
ATOM    122 1HB  LYS A   7      11.989  13.454   3.132  1.00 10.76           H  
ATOM    123 2HB  LYS A   7      11.019  14.876   3.502  1.00 10.76           H  
ATOM    124 1HG  LYS A   7      12.969  15.995   4.506  1.00 10.76           H  
ATOM    125 2HG  LYS A   7      13.954  14.550   4.243  1.00 10.76           H  
ATOM    126 1HD  LYS A   7      13.669  14.793   1.797  1.00 10.76           H  
ATOM    127 2HD  LYS A   7      12.642  16.211   2.052  1.00 10.76           H  
ATOM    128 1HE  LYS A   7      14.519  17.382   3.149  1.00 10.76           H  
ATOM    129 2HE  LYS A   7      15.550  15.959   2.909  1.00 10.76           H  
ATOM    130 1HZ  LYS A   7      15.913  17.610   1.216  1.00 10.76           H  
ATOM    131 2HZ  LYS A   7      15.287  16.243   0.539  1.00 10.76           H  
ATOM    132 3HZ  LYS A   7      14.330  17.567   0.760  1.00 10.76           H  
ATOM    133  N   PHE A   8      12.265  15.021   7.074  1.00  8.79           N  
ATOM    134  CA  PHE A   8      12.110  16.041   8.094  1.00  8.79           C  
ATOM    135  C   PHE A   8      13.179  17.112   8.006  1.00  8.79           C  
ATOM    136  O   PHE A   8      14.320  16.845   7.623  1.00  8.79           O  
ATOM    137  CB  PHE A   8      12.168  15.389   9.470  1.00  8.79           C  
ATOM    138  CG  PHE A   8      11.083  14.380   9.687  1.00  8.79           C  
ATOM    139  CD1 PHE A   8      11.267  13.057   9.294  1.00  8.79           C  
ATOM    140  CD2 PHE A   8       9.884  14.733  10.274  1.00  8.79           C  
ATOM    141  CE1 PHE A   8      10.284  12.121   9.493  1.00  8.79           C  
ATOM    142  CE2 PHE A   8       8.894  13.792  10.470  1.00  8.79           C  
ATOM    143  CZ  PHE A   8       9.098  12.489  10.082  1.00  8.79           C  
ATOM    144  H   PHE A   8      13.119  14.486   7.018  1.00  8.79           H  
ATOM    145  HA  PHE A   8      11.140  16.521   7.969  1.00  8.79           H  
ATOM    146 1HB  PHE A   8      13.131  14.896   9.607  1.00  8.79           H  
ATOM    147 2HB  PHE A   8      12.078  16.153  10.240  1.00  8.79           H  
ATOM    148  HD1 PHE A   8      12.209  12.764   8.828  1.00  8.79           H  
ATOM    149  HD2 PHE A   8       9.725  15.767  10.582  1.00  8.79           H  
ATOM    150  HE1 PHE A   8      10.445  11.090   9.185  1.00  8.79           H  
ATOM    151  HE2 PHE A   8       7.952  14.079  10.937  1.00  8.79           H  
ATOM    152  HZ  PHE A   8       8.325  11.750  10.246  1.00  8.79           H  
ATOM    153  N   LEU A   9      12.801  18.319   8.400  1.00  7.37           N  
ATOM    154  CA  LEU A   9      13.697  19.466   8.468  1.00  7.37           C  
ATOM    155  C   LEU A   9      13.885  19.904   9.916  1.00  7.37           C  
ATOM    156  O   LEU A   9      14.082  21.082  10.209  1.00  7.37           O  
ATOM    157  CB  LEU A   9      13.151  20.612   7.619  1.00  7.37           C  
ATOM    158  CG  LEU A   9      13.009  20.289   6.118  1.00  7.37           C  
ATOM    159  CD1 LEU A   9      12.332  21.450   5.418  1.00  7.37           C  
ATOM    160  CD2 LEU A   9      14.386  20.013   5.530  1.00  7.37           C  
ATOM    161  H   LEU A   9      11.836  18.454   8.675  1.00  7.37           H  
ATOM    162  HA  LEU A   9      14.670  19.176   8.070  1.00  7.37           H  
ATOM    163 1HB  LEU A   9      12.174  20.899   7.998  1.00  7.37           H  
ATOM    164 2HB  LEU A   9      13.829  21.470   7.717  1.00  7.37           H  
ATOM    165  HG  LEU A   9      12.382  19.407   5.990  1.00  7.37           H  
ATOM    166 1HD1 LEU A   9      12.222  21.222   4.358  1.00  7.37           H  
ATOM    167 2HD1 LEU A   9      11.350  21.615   5.858  1.00  7.37           H  
ATOM    168 3HD1 LEU A   9      12.941  22.347   5.535  1.00  7.37           H  
ATOM    169 1HD2 LEU A   9      14.290  19.779   4.472  1.00  7.37           H  
ATOM    170 2HD2 LEU A   9      15.013  20.896   5.655  1.00  7.37           H  
ATOM    171 3HD2 LEU A   9      14.842  19.166   6.050  1.00  7.37           H  
ATOM    172  N   SER A  10      13.841  18.929  10.827  1.00  6.38           N  
ATOM    173  CA  SER A  10      13.974  19.179  12.265  1.00  6.38           C  
ATOM    174  C   SER A  10      15.323  19.801  12.615  1.00  6.38           C  
ATOM    175  O   SER A  10      15.464  20.453  13.645  1.00  6.38           O  
ATOM    176  CB  SER A  10      13.782  17.887  13.034  1.00  6.38           C  
ATOM    177  OG  SER A  10      14.823  16.981  12.787  1.00  6.38           O  
ATOM    178  H   SER A  10      13.696  17.984  10.505  1.00  6.38           H  
ATOM    179  HA  SER A  10      13.192  19.878  12.565  1.00  6.38           H  
ATOM    180 1HB  SER A  10      13.725  18.099  14.102  1.00  6.38           H  
ATOM    181 2HB  SER A  10      12.834  17.435  12.742  1.00  6.38           H  
ATOM    182  HG  SER A  10      15.580  17.305  13.285  1.00  6.38           H  
ATOM    183  N   LYS A  11      16.299  19.655  11.730  1.00  5.68           N  
ATOM    184  CA  LYS A  11      17.627  20.229  11.897  1.00  5.68           C  
ATOM    185  C   LYS A  11      17.582  21.762  12.030  1.00  5.68           C  
ATOM    186  O   LYS A  11      18.489  22.370  12.604  1.00  5.68           O  
ATOM    187  CB  LYS A  11      18.486  19.852  10.689  1.00  5.68           C  
ATOM    188  CG  LYS A  11      18.052  20.554   9.382  1.00  5.68           C  
ATOM    189  CD  LYS A  11      18.863  20.110   8.175  1.00  5.68           C  
ATOM    190  CE  LYS A  11      18.403  20.833   6.895  1.00  5.68           C  
ATOM    191  NZ  LYS A  11      18.747  22.305   6.899  1.00  5.68           N  
ATOM    192  H   LYS A  11      16.110  19.107  10.906  1.00  5.68           H  
ATOM    193  HA  LYS A  11      18.070  19.820  12.807  1.00  5.68           H  
ATOM    194 1HB  LYS A  11      19.524  20.118  10.882  1.00  5.68           H  
ATOM    195 2HB  LYS A  11      18.443  18.775  10.528  1.00  5.68           H  
ATOM    196 1HG  LYS A  11      16.990  20.380   9.194  1.00  5.68           H  
ATOM    197 2HG  LYS A  11      18.206  21.622   9.495  1.00  5.68           H  
ATOM    198 1HD  LYS A  11      19.917  20.327   8.344  1.00  5.68           H  
ATOM    199 2HD  LYS A  11      18.744  19.038   8.035  1.00  5.68           H  
ATOM    200 1HE  LYS A  11      18.878  20.364   6.035  1.00  5.68           H  
ATOM    201 2HE  LYS A  11      17.322  20.731   6.803  1.00  5.68           H  
ATOM    202 1HZ  LYS A  11      18.422  22.723   6.046  1.00  5.68           H  
ATOM    203 2HZ  LYS A  11      18.297  22.811   7.694  1.00  5.68           H  
ATOM    204 3HZ  LYS A  11      19.739  22.418   6.971  1.00  5.68           H  
ATOM    205  N   ASP A  12      16.518  22.388  11.517  1.00  5.14           N  
ATOM    206  CA  ASP A  12      16.393  23.836  11.548  1.00  5.14           C  
ATOM    207  C   ASP A  12      15.667  24.329  12.799  1.00  5.14           C  
ATOM    208  O   ASP A  12      15.513  25.534  13.002  1.00  5.14           O  
ATOM    209  CB  ASP A  12      15.647  24.326  10.306  1.00  5.14           C  
ATOM    210  CG  ASP A  12      16.408  24.076   8.973  1.00  5.14           C  
ATOM    211  OD1 ASP A  12      17.622  23.936   8.974  1.00  5.14           O  
ATOM    212  OD2 ASP A  12      15.777  24.077   7.956  1.00  5.14           O  
ATOM    213  H   ASP A  12      15.765  21.849  11.082  1.00  5.14           H  
ATOM    214  HA  ASP A  12      17.392  24.265  11.543  1.00  5.14           H  
ATOM    215 1HB  ASP A  12      14.686  23.804  10.252  1.00  5.14           H  
ATOM    216 2HB  ASP A  12      15.432  25.385  10.409  1.00  5.14           H  
ATOM    217  N   ILE A  13      15.254  23.403  13.671  1.00  4.67           N  
ATOM    218  CA  ILE A  13      14.522  23.749  14.889  1.00  4.67           C  
ATOM    219  C   ILE A  13      15.349  24.615  15.828  1.00  4.67           C  
ATOM    220  O   ILE A  13      14.797  25.308  16.673  1.00  4.67           O  
ATOM    221  CB  ILE A  13      14.068  22.487  15.655  1.00  4.67           C  
ATOM    222  CG1 ILE A  13      12.961  22.854  16.651  1.00  4.67           C  
ATOM    223  CG2 ILE A  13      15.241  21.871  16.422  1.00  4.67           C  
ATOM    224  CD1 ILE A  13      12.250  21.651  17.239  1.00  4.67           C  
ATOM    225  H   ILE A  13      15.426  22.414  13.490  1.00  4.67           H  
ATOM    226  HA  ILE A  13      13.634  24.309  14.606  1.00  4.67           H  
ATOM    227  HB  ILE A  13      13.672  21.759  14.947  1.00  4.67           H  
ATOM    228 1HG1 ILE A  13      13.399  23.431  17.465  1.00  4.67           H  
ATOM    229 2HG1 ILE A  13      12.224  23.475  16.144  1.00  4.67           H  
ATOM    230 1HG2 ILE A  13      14.902  20.982  16.947  1.00  4.67           H  
ATOM    231 2HG2 ILE A  13      16.035  21.602  15.732  1.00  4.67           H  
ATOM    232 3HG2 ILE A  13      15.618  22.587  17.146  1.00  4.67           H  
ATOM    233 1HD1 ILE A  13      11.478  21.986  17.935  1.00  4.67           H  
ATOM    234 2HD1 ILE A  13      11.788  21.075  16.437  1.00  4.67           H  
ATOM    235 3HD1 ILE A  13      12.967  21.026  17.768  1.00  4.67           H  
ATOM    236  N   LYS A  14      16.673  24.559  15.684  1.00  4.26           N  
ATOM    237  CA  LYS A  14      17.600  25.293  16.523  1.00  4.26           C  
ATOM    238  C   LYS A  14      17.829  26.740  16.068  1.00  4.26           C  
ATOM    239  O   LYS A  14      18.526  27.506  16.750  1.00  4.26           O  
ATOM    240  CB  LYS A  14      18.916  24.534  16.580  1.00  4.26           C  
ATOM    241  CG  LYS A  14      18.817  23.185  17.267  1.00  4.26           C  
ATOM    242  CD  LYS A  14      20.157  22.475  17.320  1.00  4.26           C  
ATOM    243  CE  LYS A  14      20.034  21.117  17.991  1.00  4.26           C  
ATOM    244  NZ  LYS A  14      21.338  20.396  18.027  1.00  4.26           N  
ATOM    245  H   LYS A  14      17.043  23.966  14.954  1.00  4.26           H  
ATOM    246  HA  LYS A  14      17.184  25.327  17.527  1.00  4.26           H  
ATOM    247 1HB  LYS A  14      19.298  24.383  15.569  1.00  4.26           H  
ATOM    248 2HB  LYS A  14      19.621  25.108  17.112  1.00  4.26           H  
ATOM    249 1HG  LYS A  14      18.443  23.323  18.281  1.00  4.26           H  
ATOM    250 2HG  LYS A  14      18.122  22.555  16.722  1.00  4.26           H  
ATOM    251 1HD  LYS A  14      20.547  22.346  16.306  1.00  4.26           H  
ATOM    252 2HD  LYS A  14      20.863  23.074  17.888  1.00  4.26           H  
ATOM    253 1HE  LYS A  14      19.679  21.255  19.010  1.00  4.26           H  
ATOM    254 2HE  LYS A  14      19.312  20.513  17.442  1.00  4.26           H  
ATOM    255 1HZ  LYS A  14      21.217  19.501  18.479  1.00  4.26           H  
ATOM    256 2HZ  LYS A  14      21.671  20.254  17.084  1.00  4.26           H  
ATOM    257 3HZ  LYS A  14      22.012  20.944  18.543  1.00  4.26           H  
ATOM    258  N   LYS A  15      17.263  27.122  14.921  1.00  3.87           N  
ATOM    259  CA  LYS A  15      17.414  28.493  14.462  1.00  3.87           C  
ATOM    260  C   LYS A  15      16.725  29.356  15.490  1.00  3.87           C  
ATOM    261  O   LYS A  15      15.829  28.875  16.183  1.00  3.87           O  
ATOM    262  CB  LYS A  15      16.842  28.687  13.064  1.00  3.87           C  
ATOM    263  CG  LYS A  15      17.632  27.966  11.975  1.00  3.87           C  
ATOM    264  CD  LYS A  15      17.048  28.205  10.600  1.00  3.87           C  
ATOM    265  CE  LYS A  15      17.830  27.453   9.539  1.00  3.87           C  
ATOM    266  NZ  LYS A  15      17.252  27.634   8.183  1.00  3.87           N  
ATOM    267  H   LYS A  15      16.695  26.474  14.370  1.00  3.87           H  
ATOM    268  HA  LYS A  15      18.472  28.755  14.448  1.00  3.87           H  
ATOM    269 1HB  LYS A  15      15.821  28.303  13.041  1.00  3.87           H  
ATOM    270 2HB  LYS A  15      16.801  29.751  12.826  1.00  3.87           H  
ATOM    271 1HG  LYS A  15      18.664  28.315  11.986  1.00  3.87           H  
ATOM    272 2HG  LYS A  15      17.629  26.894  12.177  1.00  3.87           H  
ATOM    273 1HD  LYS A  15      16.011  27.864  10.586  1.00  3.87           H  
ATOM    274 2HD  LYS A  15      17.066  29.269  10.370  1.00  3.87           H  
ATOM    275 1HE  LYS A  15      18.861  27.802   9.534  1.00  3.87           H  
ATOM    276 2HE  LYS A  15      17.825  26.400   9.791  1.00  3.87           H  
ATOM    277 1HZ  LYS A  15      17.797  27.104   7.518  1.00  3.87           H  
ATOM    278 2HZ  LYS A  15      16.294  27.302   8.169  1.00  3.87           H  
ATOM    279 3HZ  LYS A  15      17.271  28.609   7.936  1.00  3.87           H  
ATOM    280  N   GLU A  16      17.192  30.593  15.682  1.00  3.50           N  
ATOM    281  CA  GLU A  16      16.663  31.551  16.682  1.00  3.50           C  
ATOM    282  C   GLU A  16      17.061  31.157  18.126  1.00  3.50           C  
ATOM    283  O   GLU A  16      17.638  31.961  18.867  1.00  3.50           O  
ATOM    284  CB  GLU A  16      15.138  31.723  16.569  1.00  3.50           C  
ATOM    285  CG  GLU A  16      14.676  32.388  15.267  1.00  3.50           C  
ATOM    286  CD  GLU A  16      13.171  32.543  15.173  1.00  3.50           C  
ATOM    287  OE1 GLU A  16      12.487  32.066  16.048  1.00  3.50           O  
ATOM    288  OE2 GLU A  16      12.713  33.135  14.224  1.00  3.50           O  
ATOM    289  H   GLU A  16      17.947  30.907  15.086  1.00  3.50           H  
ATOM    290  HA  GLU A  16      17.100  32.524  16.478  1.00  3.50           H  
ATOM    291 1HB  GLU A  16      14.609  30.791  16.684  1.00  3.50           H  
ATOM    292 2HB  GLU A  16      14.806  32.364  17.385  1.00  3.50           H  
ATOM    293 1HG  GLU A  16      15.141  33.371  15.190  1.00  3.50           H  
ATOM    294 2HG  GLU A  16      15.026  31.787  14.426  1.00  3.50           H  
ATOM    295  N   LEU A  17      16.829  29.900  18.496  1.00  3.16           N  
ATOM    296  CA  LEU A  17      17.157  29.373  19.819  1.00  3.16           C  
ATOM    297  C   LEU A  17      18.661  29.462  20.098  1.00  3.16           C  
ATOM    298  O   LEU A  17      19.073  29.626  21.259  1.00  3.16           O  
ATOM    299  CB  LEU A  17      16.704  27.914  19.901  1.00  3.16           C  
ATOM    300  CG  LEU A  17      15.207  27.682  19.924  1.00  3.16           C  
ATOM    301  CD1 LEU A  17      14.943  26.187  19.882  1.00  3.16           C  
ATOM    302  CD2 LEU A  17      14.615  28.311  21.185  1.00  3.16           C  
ATOM    303  H   LEU A  17      16.352  29.306  17.829  1.00  3.16           H  
ATOM    304  HA  LEU A  17      16.627  29.953  20.565  1.00  3.16           H  
ATOM    305 1HB  LEU A  17      17.094  27.393  19.032  1.00  3.16           H  
ATOM    306 2HB  LEU A  17      17.116  27.459  20.771  1.00  3.16           H  
ATOM    307  HG  LEU A  17      14.755  28.132  19.033  1.00  3.16           H  
ATOM    308 1HD1 LEU A  17      13.870  26.005  19.880  1.00  3.16           H  
ATOM    309 2HD1 LEU A  17      15.378  25.774  18.988  1.00  3.16           H  
ATOM    310 3HD1 LEU A  17      15.392  25.715  20.754  1.00  3.16           H  
ATOM    311 1HD2 LEU A  17      13.539  28.144  21.207  1.00  3.16           H  
ATOM    312 2HD2 LEU A  17      15.073  27.854  22.066  1.00  3.16           H  
ATOM    313 3HD2 LEU A  17      14.818  29.382  21.188  1.00  3.16           H  
ATOM    314  N   LEU A  18      19.473  29.373  19.045  1.00  2.87           N  
ATOM    315  CA  LEU A  18      20.924  29.481  19.153  1.00  2.87           C  
ATOM    316  C   LEU A  18      21.491  30.873  18.814  1.00  2.87           C  
ATOM    317  O   LEU A  18      22.695  31.001  18.592  1.00  2.87           O  
ATOM    318  CB  LEU A  18      21.629  28.479  18.237  1.00  2.87           C  
ATOM    319  CG  LEU A  18      21.357  27.024  18.509  1.00  2.87           C  
ATOM    320  CD1 LEU A  18      22.133  26.182  17.516  1.00  2.87           C  
ATOM    321  CD2 LEU A  18      21.735  26.710  19.891  1.00  2.87           C  
ATOM    322  H   LEU A  18      19.059  29.160  18.132  1.00  2.87           H  
ATOM    323  HA  LEU A  18      21.193  29.245  20.180  1.00  2.87           H  
ATOM    324 1HB  LEU A  18      21.317  28.682  17.211  1.00  2.87           H  
ATOM    325 2HB  LEU A  18      22.704  28.639  18.311  1.00  2.87           H  
ATOM    326  HG  LEU A  18      20.299  26.824  18.386  1.00  2.87           H  
ATOM    327 1HD1 LEU A  18      21.947  25.134  17.701  1.00  2.87           H  
ATOM    328 2HD1 LEU A  18      21.818  26.437  16.503  1.00  2.87           H  
ATOM    329 3HD1 LEU A  18      23.197  26.385  17.631  1.00  2.87           H  
ATOM    330 1HD2 LEU A  18      21.527  25.663  20.100  1.00  2.87           H  
ATOM    331 2HD2 LEU A  18      22.800  26.909  20.038  1.00  2.87           H  
ATOM    332 3HD2 LEU A  18      21.159  27.336  20.541  1.00  2.87           H  
ATOM    333  N   THR A  19      20.654  31.916  18.754  1.00  2.67           N  
ATOM    334  CA  THR A  19      21.146  33.241  18.348  1.00  2.67           C  
ATOM    335  C   THR A  19      21.397  34.239  19.486  1.00  2.67           C  
ATOM    336  O   THR A  19      21.504  35.434  19.226  1.00  2.67           O  
ATOM    337  CB  THR A  19      20.186  33.883  17.336  1.00  2.67           C  
ATOM    338  OG1 THR A  19      18.892  34.073  17.927  1.00  2.67           O  
ATOM    339  CG2 THR A  19      20.053  32.948  16.127  1.00  2.67           C  
ATOM    340  H   THR A  19      19.659  31.801  18.950  1.00  2.67           H  
ATOM    341  HA  THR A  19      22.099  33.097  17.841  1.00  2.67           H  
ATOM    342  HB  THR A  19      20.575  34.849  17.014  1.00  2.67           H  
ATOM    343  HG1 THR A  19      18.632  33.278  18.433  1.00  2.67           H  
ATOM    344 1HG2 THR A  19      19.373  33.384  15.396  1.00  2.67           H  
ATOM    345 2HG2 THR A  19      21.035  32.807  15.677  1.00  2.67           H  
ATOM    346 3HG2 THR A  19      19.666  31.988  16.460  1.00  2.67           H  
ATOM    347  N   CYS A  20      21.470  33.756  20.736  1.00  2.53           N  
ATOM    348  CA  CYS A  20      21.680  34.543  21.949  1.00  2.53           C  
ATOM    349  C   CYS A  20      21.233  35.996  21.811  1.00  2.53           C  
ATOM    350  O   CYS A  20      22.037  36.881  21.465  1.00  2.53           O  
ATOM    351  CB  CYS A  20      23.161  34.524  22.364  1.00  2.53           C  
ATOM    352  SG  CYS A  20      23.472  35.296  23.970  1.00  2.53           S  
ATOM    353  H   CYS A  20      21.377  32.749  20.828  1.00  2.53           H  
ATOM    354  HA  CYS A  20      21.124  34.075  22.764  1.00  2.53           H  
ATOM    355 1HB  CYS A  20      23.544  33.508  22.379  1.00  2.53           H  
ATOM    356 2HB  CYS A  20      23.736  35.065  21.637  1.00  2.53           H  
ATOM    357  N   PRO A  21      19.939  36.287  22.082  1.00  2.44           N  
ATOM    358  CA  PRO A  21      19.283  37.590  22.121  1.00  2.44           C  
ATOM    359  C   PRO A  21      19.857  38.616  23.109  1.00  2.44           C  
ATOM    360  O   PRO A  21      19.577  39.809  22.980  1.00  2.44           O  
ATOM    361  CB  PRO A  21      17.851  37.227  22.549  1.00  2.44           C  
ATOM    362  CG  PRO A  21      17.673  35.817  22.108  1.00  2.44           C  
ATOM    363  CD  PRO A  21      19.014  35.183  22.313  1.00  2.44           C  
ATOM    364  HA  PRO A  21      19.288  38.007  21.103  1.00  2.44           H  
ATOM    365 1HB  PRO A  21      17.745  37.343  23.641  1.00  2.44           H  
ATOM    366 2HB  PRO A  21      17.128  37.912  22.082  1.00  2.44           H  
ATOM    367 1HG  PRO A  21      16.884  35.327  22.700  1.00  2.44           H  
ATOM    368 2HG  PRO A  21      17.345  35.781  21.055  1.00  2.44           H  
ATOM    369 1HD  PRO A  21      19.106  34.850  23.321  1.00  2.44           H  
ATOM    370 2HD  PRO A  21      19.112  34.377  21.581  1.00  2.44           H  
ATOM    371  N   THR A  22      20.597  38.170  24.119  1.00  2.39           N  
ATOM    372  CA  THR A  22      21.116  39.109  25.108  1.00  2.39           C  
ATOM    373  C   THR A  22      21.972  40.195  24.424  1.00  2.39           C  
ATOM    374  O   THR A  22      22.948  39.883  23.752  1.00  2.39           O  
ATOM    375  CB  THR A  22      21.929  38.367  26.191  1.00  2.39           C  
ATOM    376  OG1 THR A  22      21.087  37.417  26.846  1.00  2.39           O  
ATOM    377  CG2 THR A  22      22.509  39.313  27.206  1.00  2.39           C  
ATOM    378  H   THR A  22      20.821  37.190  24.199  1.00  2.39           H  
ATOM    379  HA  THR A  22      20.268  39.543  25.612  1.00  2.39           H  
ATOM    380  HB  THR A  22      22.738  37.842  25.729  1.00  2.39           H  
ATOM    381  HG1 THR A  22      20.393  37.890  27.319  1.00  2.39           H  
ATOM    382 1HG2 THR A  22      23.066  38.746  27.936  1.00  2.39           H  
ATOM    383 2HG2 THR A  22      23.166  40.009  26.718  1.00  2.39           H  
ATOM    384 3HG2 THR A  22      21.711  39.848  27.709  1.00  2.39           H  
ATOM    385  N   PRO A  23      21.693  41.500  24.632  1.00  2.37           N  
ATOM    386  CA  PRO A  23      22.399  42.619  24.019  1.00  2.37           C  
ATOM    387  C   PRO A  23      23.921  42.563  24.109  1.00  2.37           C  
ATOM    388  O   PRO A  23      24.603  43.086  23.233  1.00  2.37           O  
ATOM    389  CB  PRO A  23      21.874  43.802  24.843  1.00  2.37           C  
ATOM    390  CG  PRO A  23      20.483  43.396  25.237  1.00  2.37           C  
ATOM    391  CD  PRO A  23      20.564  41.917  25.501  1.00  2.37           C  
ATOM    392  HA  PRO A  23      22.085  42.705  22.970  1.00  2.37           H  
ATOM    393 1HB  PRO A  23      22.533  43.984  25.706  1.00  2.37           H  
ATOM    394 2HB  PRO A  23      21.896  44.718  24.231  1.00  2.37           H  
ATOM    395 1HG  PRO A  23      20.163  43.966  26.121  1.00  2.37           H  
ATOM    396 2HG  PRO A  23      19.778  43.639  24.430  1.00  2.37           H  
ATOM    397 1HD  PRO A  23      20.766  41.717  26.559  1.00  2.37           H  
ATOM    398 2HD  PRO A  23      19.614  41.488  25.150  1.00  2.37           H  
ATOM    399  N   GLY A  24      24.468  41.967  25.162  1.00  2.38           N  
ATOM    400  CA  GLY A  24      25.915  41.923  25.299  1.00  2.38           C  
ATOM    401  C   GLY A  24      26.608  40.679  24.728  1.00  2.38           C  
ATOM    402  O   GLY A  24      27.836  40.597  24.793  1.00  2.38           O  
ATOM    403  H   GLY A  24      23.889  41.542  25.863  1.00  2.38           H  
ATOM    404 1HA  GLY A  24      26.332  42.807  24.815  1.00  2.38           H  
ATOM    405 2HA  GLY A  24      26.163  42.006  26.358  1.00  2.38           H  
ATOM    406  N   CYS A  25      25.860  39.694  24.207  1.00  2.44           N  
ATOM    407  CA  CYS A  25      26.541  38.495  23.707  1.00  2.44           C  
ATOM    408  C   CYS A  25      26.599  38.441  22.182  1.00  2.44           C  
ATOM    409  O   CYS A  25      27.362  37.653  21.620  1.00  2.44           O  
ATOM    410  CB  CYS A  25      25.842  37.239  24.189  1.00  2.44           C  
ATOM    411  SG  CYS A  25      24.234  37.122  23.503  1.00  2.44           S  
ATOM    412  H   CYS A  25      24.847  39.783  24.141  1.00  2.44           H  
ATOM    413  HA  CYS A  25      27.558  38.489  24.091  1.00  2.44           H  
ATOM    414 1HB  CYS A  25      26.412  36.358  23.888  1.00  2.44           H  
ATOM    415 2HB  CYS A  25      25.755  37.234  25.271  1.00  2.44           H  
ATOM    416  N   ASP A  26      25.765  39.236  21.516  1.00  2.51           N  
ATOM    417  CA  ASP A  26      25.715  39.281  20.051  1.00  2.51           C  
ATOM    418  C   ASP A  26      25.621  37.924  19.336  1.00  2.51           C  
ATOM    419  O   ASP A  26      26.284  37.745  18.312  1.00  2.51           O  
ATOM    420  CB  ASP A  26      26.933  40.012  19.467  1.00  2.51           C  
ATOM    421  CG  ASP A  26      27.010  41.506  19.787  1.00  2.51           C  
ATOM    422  OD1 ASP A  26      25.981  42.127  19.901  1.00  2.51           O  
ATOM    423  OD2 ASP A  26      28.106  42.015  19.879  1.00  2.51           O  
ATOM    424  H   ASP A  26      25.154  39.843  22.048  1.00  2.51           H  
ATOM    425  HA  ASP A  26      24.823  39.854  19.785  1.00  2.51           H  
ATOM    426 1HB  ASP A  26      27.847  39.542  19.838  1.00  2.51           H  
ATOM    427 2HB  ASP A  26      26.938  39.896  18.382  1.00  2.51           H  
ATOM    428  N   GLY A  27      24.864  36.954  19.832  1.00  2.62           N  
ATOM    429  CA  GLY A  27      24.813  35.683  19.110  1.00  2.62           C  
ATOM    430  C   GLY A  27      26.076  34.813  19.248  1.00  2.62           C  
ATOM    431  O   GLY A  27      26.248  33.848  18.494  1.00  2.62           O  
ATOM    432  H   GLY A  27      24.273  37.084  20.659  1.00  2.62           H  
ATOM    433 1HA  GLY A  27      23.960  35.114  19.447  1.00  2.62           H  
ATOM    434 2HA  GLY A  27      24.632  35.885  18.058  1.00  2.62           H  
ATOM    435  N   SER A  28      26.946  35.096  20.226  1.00  2.77           N  
ATOM    436  CA  SER A  28      28.227  34.380  20.350  1.00  2.77           C  
ATOM    437  C   SER A  28      28.223  32.909  20.801  1.00  2.77           C  
ATOM    438  O   SER A  28      28.700  32.564  21.885  1.00  2.77           O  
ATOM    439  CB  SER A  28      29.163  35.127  21.286  1.00  2.77           C  
ATOM    440  OG  SER A  28      29.515  36.383  20.765  1.00  2.77           O  
ATOM    441  H   SER A  28      26.779  35.899  20.831  1.00  2.77           H  
ATOM    442  HA  SER A  28      28.690  34.404  19.360  1.00  2.77           H  
ATOM    443 1HB  SER A  28      28.681  35.257  22.258  1.00  2.77           H  
ATOM    444 2HB  SER A  28      30.055  34.532  21.442  1.00  2.77           H  
ATOM    445  HG  SER A  28      28.723  36.949  20.884  1.00  2.77           H  
ATOM    446  N   GLY A  29      27.669  32.042  19.965  1.00  2.97           N  
ATOM    447  CA  GLY A  29      27.765  30.580  20.116  1.00  2.97           C  
ATOM    448  C   GLY A  29      26.922  29.865  21.174  1.00  2.97           C  
ATOM    449  O   GLY A  29      26.238  28.898  20.845  1.00  2.97           O  
ATOM    450  H   GLY A  29      27.213  32.441  19.150  1.00  2.97           H  
ATOM    451 1HA  GLY A  29      27.530  30.138  19.148  1.00  2.97           H  
ATOM    452 2HA  GLY A  29      28.811  30.337  20.299  1.00  2.97           H  
ATOM    453  N   HIS A  30      27.023  30.332  22.422  1.00  3.22           N  
ATOM    454  CA  HIS A  30      26.404  29.763  23.638  1.00  3.22           C  
ATOM    455  C   HIS A  30      27.236  28.697  24.315  1.00  3.22           C  
ATOM    456  O   HIS A  30      28.118  28.064  23.729  1.00  3.22           O  
ATOM    457  CB  HIS A  30      25.009  29.125  23.450  1.00  3.22           C  
ATOM    458  CG  HIS A  30      23.902  30.042  23.231  1.00  3.22           C  
ATOM    459  ND1 HIS A  30      23.412  30.813  24.242  1.00  3.22           N  
ATOM    460  CD2 HIS A  30      23.150  30.301  22.152  1.00  3.22           C  
ATOM    461  CE1 HIS A  30      22.405  31.510  23.818  1.00  3.22           C  
ATOM    462  NE2 HIS A  30      22.200  31.228  22.535  1.00  3.22           N  
ATOM    463  H   HIS A  30      27.627  31.145  22.522  1.00  3.22           H  
ATOM    464  HA  HIS A  30      26.279  30.565  24.371  1.00  3.22           H  
ATOM    465 1HB  HIS A  30      25.005  28.364  22.691  1.00  3.22           H  
ATOM    466 2HB  HIS A  30      24.758  28.589  24.376  1.00  3.22           H  
ATOM    467  HD1 HIS A  30      23.770  30.805  25.188  1.00  3.22           H  
ATOM    468  HD2 HIS A  30      23.183  29.908  21.142  1.00  3.22           H  
ATOM    469  HE1 HIS A  30      21.898  32.187  24.499  1.00  3.22           H  
ATOM    470  N   ILE A  31      26.924  28.529  25.588  1.00  3.48           N  
ATOM    471  CA  ILE A  31      27.477  27.508  26.445  1.00  3.48           C  
ATOM    472  C   ILE A  31      26.783  26.224  26.046  1.00  3.48           C  
ATOM    473  O   ILE A  31      25.571  26.221  25.878  1.00  3.48           O  
ATOM    474  CB  ILE A  31      27.215  27.868  27.917  1.00  3.48           C  
ATOM    475  CG1 ILE A  31      27.955  29.148  28.255  1.00  3.48           C  
ATOM    476  CG2 ILE A  31      27.595  26.742  28.837  1.00  3.48           C  
ATOM    477  CD1 ILE A  31      27.543  29.754  29.573  1.00  3.48           C  
ATOM    478  H   ILE A  31      26.203  29.129  25.982  1.00  3.48           H  
ATOM    479  HA  ILE A  31      28.545  27.417  26.263  1.00  3.48           H  
ATOM    480  HB  ILE A  31      26.181  28.077  28.048  1.00  3.48           H  
ATOM    481 1HG1 ILE A  31      29.019  28.935  28.290  1.00  3.48           H  
ATOM    482 2HG1 ILE A  31      27.773  29.875  27.468  1.00  3.48           H  
ATOM    483 1HG2 ILE A  31      27.377  27.039  29.864  1.00  3.48           H  
ATOM    484 2HG2 ILE A  31      27.013  25.869  28.590  1.00  3.48           H  
ATOM    485 3HG2 ILE A  31      28.655  26.523  28.735  1.00  3.48           H  
ATOM    486 1HD1 ILE A  31      28.117  30.648  29.749  1.00  3.48           H  
ATOM    487 2HD1 ILE A  31      26.477  29.999  29.545  1.00  3.48           H  
ATOM    488 3HD1 ILE A  31      27.727  29.044  30.375  1.00  3.48           H  
ATOM    489  N   THR A  32      27.551  25.155  25.855  1.00  3.70           N  
ATOM    490  CA  THR A  32      27.009  23.885  25.378  1.00  3.70           C  
ATOM    491  C   THR A  32      27.066  22.769  26.411  1.00  3.70           C  
ATOM    492  O   THR A  32      27.128  21.588  26.063  1.00  3.70           O  
ATOM    493  CB  THR A  32      27.741  23.440  24.108  1.00  3.70           C  
ATOM    494  OG1 THR A  32      29.147  23.340  24.377  1.00  3.70           O  
ATOM    495  CG2 THR A  32      27.512  24.463  22.991  1.00  3.70           C  
ATOM    496  H   THR A  32      28.540  25.233  26.016  1.00  3.70           H  
ATOM    497  HA  THR A  32      25.968  24.038  25.126  1.00  3.70           H  
ATOM    498  HB  THR A  32      27.359  22.466  23.796  1.00  3.70           H  
ATOM    499  HG1 THR A  32      29.606  23.090  23.575  1.00  3.70           H  
ATOM    500 1HG2 THR A  32      28.031  24.137  22.097  1.00  3.70           H  
ATOM    501 2HG2 THR A  32      26.449  24.551  22.781  1.00  3.70           H  
ATOM    502 3HG2 THR A  32      27.894  25.437  23.295  1.00  3.70           H  
ATOM    503  N   GLY A  33      27.035  23.132  27.688  1.00  3.84           N  
ATOM    504  CA  GLY A  33      27.114  22.180  28.802  1.00  3.84           C  
ATOM    505  C   GLY A  33      25.858  21.321  28.931  1.00  3.84           C  
ATOM    506  O   GLY A  33      25.068  21.485  29.857  1.00  3.84           O  
ATOM    507  H   GLY A  33      26.959  24.118  27.890  1.00  3.84           H  
ATOM    508 1HA  GLY A  33      27.976  21.533  28.659  1.00  3.84           H  
ATOM    509 2HA  GLY A  33      27.278  22.718  29.734  1.00  3.84           H  
ATOM    510  N   ASN A  34      25.709  20.408  27.970  1.00  3.86           N  
ATOM    511  CA  ASN A  34      24.584  19.487  27.768  1.00  3.86           C  
ATOM    512  C   ASN A  34      23.309  20.181  27.275  1.00  3.86           C  
ATOM    513  O   ASN A  34      22.240  19.572  27.233  1.00  3.86           O  
ATOM    514  CB  ASN A  34      24.278  18.704  29.034  1.00  3.86           C  
ATOM    515  CG  ASN A  34      25.438  17.854  29.488  1.00  3.86           C  
ATOM    516  OD1 ASN A  34      26.083  17.182  28.674  1.00  3.86           O  
ATOM    517  ND2 ASN A  34      25.716  17.869  30.767  1.00  3.86           N  
ATOM    518  H   ASN A  34      26.442  20.408  27.267  1.00  3.86           H  
ATOM    519  HA  ASN A  34      24.878  18.771  27.001  1.00  3.86           H  
ATOM    520 1HB  ASN A  34      23.965  19.363  29.836  1.00  3.86           H  
ATOM    521 2HB  ASN A  34      23.441  18.037  28.831  1.00  3.86           H  
ATOM    522 1HD2 ASN A  34      26.473  17.323  31.120  1.00  3.86           H  
ATOM    523 2HD2 ASN A  34      25.167  18.430  31.391  1.00  3.86           H  
ATOM    524  N   TYR A  35      23.439  21.436  26.860  1.00  3.79           N  
ATOM    525  CA  TYR A  35      22.336  22.169  26.254  1.00  3.79           C  
ATOM    526  C   TYR A  35      22.928  23.377  25.526  1.00  3.79           C  
ATOM    527  O   TYR A  35      23.605  24.181  26.148  1.00  3.79           O  
ATOM    528  CB  TYR A  35      21.333  22.595  27.330  1.00  3.79           C  
ATOM    529  CG  TYR A  35      20.044  23.093  26.765  1.00  3.79           C  
ATOM    530  CD1 TYR A  35      19.133  22.144  26.344  1.00  3.79           C  
ATOM    531  CD2 TYR A  35      19.744  24.441  26.668  1.00  3.79           C  
ATOM    532  CE1 TYR A  35      17.936  22.517  25.813  1.00  3.79           C  
ATOM    533  CE2 TYR A  35      18.526  24.819  26.138  1.00  3.79           C  
ATOM    534  CZ  TYR A  35      17.627  23.848  25.704  1.00  3.79           C  
ATOM    535  OH  TYR A  35      16.421  24.190  25.156  1.00  3.79           O  
ATOM    536  H   TYR A  35      24.346  21.873  26.941  1.00  3.79           H  
ATOM    537  HA  TYR A  35      21.840  21.532  25.522  1.00  3.79           H  
ATOM    538 1HB  TYR A  35      21.118  21.756  28.003  1.00  3.79           H  
ATOM    539 2HB  TYR A  35      21.775  23.389  27.938  1.00  3.79           H  
ATOM    540  HD1 TYR A  35      19.382  21.085  26.433  1.00  3.79           H  
ATOM    541  HD2 TYR A  35      20.461  25.201  26.998  1.00  3.79           H  
ATOM    542  HE1 TYR A  35      17.228  21.761  25.477  1.00  3.79           H  
ATOM    543  HE2 TYR A  35      18.281  25.875  26.051  1.00  3.79           H  
ATOM    544  HH  TYR A  35      15.957  23.388  24.891  1.00  3.79           H  
ATOM    545  N   ALA A  36      22.688  23.498  24.213  1.00  3.61           N  
ATOM    546  CA  ALA A  36      23.283  24.596  23.425  1.00  3.61           C  
ATOM    547  C   ALA A  36      22.449  25.871  23.271  1.00  3.61           C  
ATOM    548  O   ALA A  36      22.933  26.831  22.678  1.00  3.61           O  
ATOM    549  CB  ALA A  36      23.591  24.088  22.027  1.00  3.61           C  
ATOM    550  H   ALA A  36      22.118  22.808  23.744  1.00  3.61           H  
ATOM    551  HA  ALA A  36      24.207  24.879  23.920  1.00  3.61           H  
ATOM    552 1HB  ALA A  36      24.093  24.873  21.455  1.00  3.61           H  
ATOM    553 2HB  ALA A  36      24.243  23.218  22.101  1.00  3.61           H  
ATOM    554 3HB  ALA A  36      22.665  23.813  21.529  1.00  3.61           H  
ATOM    555  N   SER A  37      21.196  25.867  23.710  1.00  3.37           N  
ATOM    556  CA  SER A  37      20.298  27.009  23.466  1.00  3.37           C  
ATOM    557  C   SER A  37      20.085  28.019  24.570  1.00  3.37           C  
ATOM    558  O   SER A  37      20.267  27.748  25.758  1.00  3.37           O  
ATOM    559  CB  SER A  37      18.940  26.564  23.002  1.00  3.37           C  
ATOM    560  OG  SER A  37      18.078  27.679  22.973  1.00  3.37           O  
ATOM    561  H   SER A  37      20.865  25.060  24.214  1.00  3.37           H  
ATOM    562  HA  SER A  37      20.723  27.581  22.648  1.00  3.37           H  
ATOM    563 1HB  SER A  37      19.027  26.144  22.001  1.00  3.37           H  
ATOM    564 2HB  SER A  37      18.539  25.806  23.633  1.00  3.37           H  
ATOM    565  HG  SER A  37      18.567  28.375  22.466  1.00  3.37           H  
ATOM    566  N   HIS A  38      19.629  29.197  24.136  1.00  3.13           N  
ATOM    567  CA  HIS A  38      19.229  30.317  24.983  1.00  3.13           C  
ATOM    568  C   HIS A  38      18.034  30.007  25.885  1.00  3.13           C  
ATOM    569  O   HIS A  38      17.827  30.690  26.886  1.00  3.13           O  
ATOM    570  CB  HIS A  38      18.841  31.541  24.155  1.00  3.13           C  
ATOM    571  CG  HIS A  38      18.649  32.780  24.988  1.00  3.13           C  
ATOM    572  ND1 HIS A  38      19.694  33.413  25.641  1.00  3.13           N  
ATOM    573  CD2 HIS A  38      17.538  33.499  25.275  1.00  3.13           C  
ATOM    574  CE1 HIS A  38      19.234  34.469  26.285  1.00  3.13           C  
ATOM    575  NE2 HIS A  38      17.931  34.546  26.080  1.00  3.13           N  
ATOM    576  H   HIS A  38      19.511  29.312  23.123  1.00  3.13           H  
ATOM    577  HA  HIS A  38      20.067  30.587  25.630  1.00  3.13           H  
ATOM    578 1HB  HIS A  38      19.583  31.736  23.389  1.00  3.13           H  
ATOM    579 2HB  HIS A  38      17.902  31.333  23.639  1.00  3.13           H  
ATOM    580  HD2 HIS A  38      16.524  33.292  24.931  1.00  3.13           H  
ATOM    581  HE1 HIS A  38      19.827  35.156  26.882  1.00  3.13           H  
ATOM    582  HE2 HIS A  38      17.317  35.255  26.453  1.00  3.13           H  
ATOM    583  N   ARG A  39      17.197  29.033  25.485  1.00  2.91           N  
ATOM    584  CA  ARG A  39      15.995  28.705  26.255  1.00  2.91           C  
ATOM    585  C   ARG A  39      16.339  28.566  27.736  1.00  2.91           C  
ATOM    586  O   ARG A  39      15.620  29.068  28.600  1.00  2.91           O  
ATOM    587  CB  ARG A  39      15.328  27.433  25.757  1.00  2.91           C  
ATOM    588  CG  ARG A  39      14.030  27.081  26.495  1.00  2.91           C  
ATOM    589  CD  ARG A  39      13.366  25.850  25.964  1.00  2.91           C  
ATOM    590  NE  ARG A  39      12.132  25.560  26.695  1.00  2.91           N  
ATOM    591  CZ  ARG A  39      11.296  24.527  26.451  1.00  2.91           C  
ATOM    592  NH1 ARG A  39      11.550  23.667  25.488  1.00  2.91           N  
ATOM    593  NH2 ARG A  39      10.211  24.382  27.191  1.00  2.91           N  
ATOM    594  H   ARG A  39      17.430  28.510  24.647  1.00  2.91           H  
ATOM    595  HA  ARG A  39      15.282  29.521  26.145  1.00  2.91           H  
ATOM    596 1HB  ARG A  39      15.100  27.527  24.698  1.00  2.91           H  
ATOM    597 2HB  ARG A  39      16.009  26.602  25.872  1.00  2.91           H  
ATOM    598 1HG  ARG A  39      14.253  26.915  27.551  1.00  2.91           H  
ATOM    599 2HG  ARG A  39      13.326  27.909  26.403  1.00  2.91           H  
ATOM    600 1HD  ARG A  39      13.121  25.987  24.911  1.00  2.91           H  
ATOM    601 2HD  ARG A  39      14.036  25.000  26.077  1.00  2.91           H  
ATOM    602  HE  ARG A  39      11.883  26.187  27.448  1.00  2.91           H  
ATOM    603 1HH1 ARG A  39      12.376  23.775  24.918  1.00  2.91           H  
ATOM    604 2HH1 ARG A  39      10.914  22.900  25.317  1.00  2.91           H  
ATOM    605 1HH2 ARG A  39      10.014  25.043  27.931  1.00  2.91           H  
ATOM    606 2HH2 ARG A  39       9.579  23.616  27.017  1.00  2.91           H  
ATOM    607  N   SER A  40      17.434  27.867  28.029  1.00  2.72           N  
ATOM    608  CA  SER A  40      17.899  27.807  29.392  1.00  2.72           C  
ATOM    609  C   SER A  40      18.813  28.989  29.603  1.00  2.72           C  
ATOM    610  O   SER A  40      19.745  29.207  28.837  1.00  2.72           O  
ATOM    611  CB  SER A  40      18.704  26.561  29.677  1.00  2.72           C  
ATOM    612  OG  SER A  40      19.258  26.636  30.990  1.00  2.72           O  
ATOM    613  H   SER A  40      17.974  27.451  27.289  1.00  2.72           H  
ATOM    614  HA  SER A  40      17.054  27.873  30.075  1.00  2.72           H  
ATOM    615 1HB  SER A  40      18.076  25.677  29.577  1.00  2.72           H  
ATOM    616 2HB  SER A  40      19.505  26.485  28.945  1.00  2.72           H  
ATOM    617  HG  SER A  40      18.515  26.485  31.592  1.00  2.72           H  
ATOM    618  N   LEU A  41      18.667  29.667  30.723  1.00  2.55           N  
ATOM    619  CA  LEU A  41      19.582  30.762  30.994  1.00  2.55           C  
ATOM    620  C   LEU A  41      21.024  30.279  31.095  1.00  2.55           C  
ATOM    621  O   LEU A  41      21.950  31.058  30.869  1.00  2.55           O  
ATOM    622  CB  LEU A  41      19.196  31.490  32.276  1.00  2.55           C  
ATOM    623  CG  LEU A  41      17.937  32.330  32.202  1.00  2.55           C  
ATOM    624  CD1 LEU A  41      17.632  32.877  33.575  1.00  2.55           C  
ATOM    625  CD2 LEU A  41      18.152  33.457  31.196  1.00  2.55           C  
ATOM    626  H   LEU A  41      17.904  29.464  31.347  1.00  2.55           H  
ATOM    627  HA  LEU A  41      19.518  31.469  30.170  1.00  2.55           H  
ATOM    628 1HB  LEU A  41      19.048  30.755  33.060  1.00  2.55           H  
ATOM    629 2HB  LEU A  41      20.006  32.128  32.569  1.00  2.55           H  
ATOM    630  HG  LEU A  41      17.096  31.711  31.880  1.00  2.55           H  
ATOM    631 1HD1 LEU A  41      16.728  33.485  33.537  1.00  2.55           H  
ATOM    632 2HD1 LEU A  41      17.488  32.054  34.273  1.00  2.55           H  
ATOM    633 3HD1 LEU A  41      18.468  33.492  33.901  1.00  2.55           H  
ATOM    634 1HD2 LEU A  41      17.253  34.068  31.136  1.00  2.55           H  
ATOM    635 2HD2 LEU A  41      18.991  34.076  31.516  1.00  2.55           H  
ATOM    636 3HD2 LEU A  41      18.370  33.031  30.210  1.00  2.55           H  
ATOM    637  N   SER A  42      21.232  28.991  31.394  1.00  2.40           N  
ATOM    638  CA  SER A  42      22.577  28.460  31.534  1.00  2.40           C  
ATOM    639  C   SER A  42      23.357  28.504  30.219  1.00  2.40           C  
ATOM    640  O   SER A  42      24.578  28.368  30.224  1.00  2.40           O  
ATOM    641  CB  SER A  42      22.536  27.034  32.061  1.00  2.40           C  
ATOM    642  OG  SER A  42      21.979  26.147  31.126  1.00  2.40           O  
ATOM    643  H   SER A  42      20.447  28.347  31.486  1.00  2.40           H  
ATOM    644  HA  SER A  42      23.109  29.078  32.257  1.00  2.40           H  
ATOM    645 1HB  SER A  42      23.549  26.719  32.301  1.00  2.40           H  
ATOM    646 2HB  SER A  42      21.957  27.004  32.983  1.00  2.40           H  
ATOM    647  HG  SER A  42      21.028  26.352  31.088  1.00  2.40           H  
ATOM    648  N   GLY A  43      22.654  28.664  29.087  1.00  2.28           N  
ATOM    649  CA  GLY A  43      23.305  28.738  27.791  1.00  2.28           C  
ATOM    650  C   GLY A  43      23.963  30.109  27.554  1.00  2.28           C  
ATOM    651  O   GLY A  43      24.862  30.244  26.717  1.00  2.28           O  
ATOM    652  H   GLY A  43      21.642  28.769  29.126  1.00  2.28           H  
ATOM    653 1HA  GLY A  43      24.030  27.934  27.694  1.00  2.28           H  
ATOM    654 2HA  GLY A  43      22.556  28.566  27.014  1.00  2.28           H  
ATOM    655  N   CYS A  44      23.466  31.159  28.221  1.00  2.21           N  
ATOM    656  CA  CYS A  44      23.998  32.507  28.013  1.00  2.21           C  
ATOM    657  C   CYS A  44      25.022  32.910  29.097  1.00  2.21           C  
ATOM    658  O   CYS A  44      24.641  33.047  30.255  1.00  2.21           O  
ATOM    659  CB  CYS A  44      22.878  33.539  27.960  1.00  2.21           C  
ATOM    660  SG  CYS A  44      23.472  35.233  27.718  1.00  2.21           S  
ATOM    661  H   CYS A  44      22.749  31.012  28.933  1.00  2.21           H  
ATOM    662  HA  CYS A  44      24.447  32.528  27.027  1.00  2.21           H  
ATOM    663 1HB  CYS A  44      22.215  33.295  27.131  1.00  2.21           H  
ATOM    664 2HB  CYS A  44      22.284  33.497  28.875  1.00  2.21           H  
ATOM    665  HG  CYS A  44      22.283  35.771  27.416  1.00  2.21           H  
ATOM    666  N   PRO A  45      26.300  33.188  28.766  1.00  2.20           N  
ATOM    667  CA  PRO A  45      27.340  33.585  29.716  1.00  2.20           C  
ATOM    668  C   PRO A  45      26.985  34.849  30.500  1.00  2.20           C  
ATOM    669  O   PRO A  45      27.493  35.075  31.607  1.00  2.20           O  
ATOM    670  CB  PRO A  45      28.531  33.883  28.789  1.00  2.20           C  
ATOM    671  CG  PRO A  45      28.288  33.053  27.555  1.00  2.20           C  
ATOM    672  CD  PRO A  45      26.781  33.038  27.375  1.00  2.20           C  
ATOM    673  HA  PRO A  45      27.558  32.755  30.390  1.00  2.20           H  
ATOM    674 1HB  PRO A  45      28.594  34.960  28.580  1.00  2.20           H  
ATOM    675 2HB  PRO A  45      29.464  33.604  29.300  1.00  2.20           H  
ATOM    676 1HG  PRO A  45      28.807  33.506  26.695  1.00  2.20           H  
ATOM    677 2HG  PRO A  45      28.720  32.057  27.685  1.00  2.20           H  
ATOM    678 1HD  PRO A  45      26.441  33.870  26.742  1.00  2.20           H  
ATOM    679 2HD  PRO A  45      26.523  32.056  26.965  1.00  2.20           H  
ATOM    680  N   LEU A  46      26.101  35.663  29.958  1.00  2.27           N  
ATOM    681  CA  LEU A  46      25.706  36.905  30.576  1.00  2.27           C  
ATOM    682  C   LEU A  46      24.416  36.813  31.371  1.00  2.27           C  
ATOM    683  O   LEU A  46      23.941  37.823  31.906  1.00  2.27           O  
ATOM    684  CB  LEU A  46      25.565  37.959  29.505  1.00  2.27           C  
ATOM    685  CG  LEU A  46      26.801  38.197  28.733  1.00  2.27           C  
ATOM    686  CD1 LEU A  46      26.516  39.197  27.688  1.00  2.27           C  
ATOM    687  CD2 LEU A  46      27.894  38.651  29.666  1.00  2.27           C  
ATOM    688  H   LEU A  46      25.691  35.426  29.061  1.00  2.27           H  
ATOM    689  HA  LEU A  46      26.504  37.208  31.263  1.00  2.27           H  
ATOM    690 1HB  LEU A  46      24.809  37.632  28.815  1.00  2.27           H  
ATOM    691 2HB  LEU A  46      25.250  38.897  29.965  1.00  2.27           H  
ATOM    692  HG  LEU A  46      27.106  37.276  28.237  1.00  2.27           H  
ATOM    693 1HD1 LEU A  46      27.421  39.363  27.108  1.00  2.27           H  
ATOM    694 2HD1 LEU A  46      25.725  38.826  27.043  1.00  2.27           H  
ATOM    695 3HD1 LEU A  46      26.199  40.130  28.149  1.00  2.27           H  
ATOM    696 1HD2 LEU A  46      28.808  38.822  29.098  1.00  2.27           H  
ATOM    697 2HD2 LEU A  46      27.589  39.568  30.153  1.00  2.27           H  
ATOM    698 3HD2 LEU A  46      28.073  37.880  30.419  1.00  2.27           H  
ATOM    699  N   ALA A  47      23.853  35.609  31.501  1.00  2.39           N  
ATOM    700  CA  ALA A  47      22.611  35.461  32.243  1.00  2.39           C  
ATOM    701  C   ALA A  47      22.769  35.971  33.658  1.00  2.39           C  
ATOM    702  O   ALA A  47      21.840  36.538  34.219  1.00  2.39           O  
ATOM    703  CB  ALA A  47      22.168  34.026  32.288  1.00  2.39           C  
ATOM    704  H   ALA A  47      24.272  34.780  31.069  1.00  2.39           H  
ATOM    705  HA  ALA A  47      21.842  36.056  31.745  1.00  2.39           H  
ATOM    706 1HB  ALA A  47      21.240  33.969  32.840  1.00  2.39           H  
ATOM    707 2HB  ALA A  47      22.022  33.646  31.279  1.00  2.39           H  
ATOM    708 3HB  ALA A  47      22.926  33.424  32.788  1.00  2.39           H  
ATOM    709  N   ASP A  48      23.958  35.790  34.242  1.00  2.57           N  
ATOM    710  CA  ASP A  48      24.173  36.233  35.613  1.00  2.57           C  
ATOM    711  C   ASP A  48      24.004  37.751  35.723  1.00  2.57           C  
ATOM    712  O   ASP A  48      23.561  38.256  36.757  1.00  2.57           O  
ATOM    713  CB  ASP A  48      25.579  35.824  36.078  1.00  2.57           C  
ATOM    714  CG  ASP A  48      25.808  35.950  37.602  1.00  2.57           C  
ATOM    715  OD1 ASP A  48      25.158  35.239  38.332  1.00  2.57           O  
ATOM    716  OD2 ASP A  48      26.639  36.742  38.018  1.00  2.57           O  
ATOM    717  H   ASP A  48      24.697  35.335  33.729  1.00  2.57           H  
ATOM    718  HA  ASP A  48      23.434  35.757  36.261  1.00  2.57           H  
ATOM    719 1HB  ASP A  48      25.766  34.794  35.782  1.00  2.57           H  
ATOM    720 2HB  ASP A  48      26.315  36.447  35.566  1.00  2.57           H  
ATOM    721  N   LYS A  49      24.344  38.505  34.670  1.00  2.76           N  
ATOM    722  CA  LYS A  49      24.211  39.949  34.776  1.00  2.76           C  
ATOM    723  C   LYS A  49      22.753  40.318  34.635  1.00  2.76           C  
ATOM    724  O   LYS A  49      22.250  41.202  35.332  1.00  2.76           O  
ATOM    725  CB  LYS A  49      25.055  40.692  33.742  1.00  2.76           C  
ATOM    726  CG  LYS A  49      26.562  40.597  33.969  1.00  2.76           C  
ATOM    727  CD  LYS A  49      27.350  41.459  32.967  1.00  2.76           C  
ATOM    728  CE  LYS A  49      28.856  41.367  33.225  1.00  2.76           C  
ATOM    729  NZ  LYS A  49      29.647  42.274  32.329  1.00  2.76           N  
ATOM    730  H   LYS A  49      24.637  38.088  33.792  1.00  2.76           H  
ATOM    731  HA  LYS A  49      24.544  40.261  35.766  1.00  2.76           H  
ATOM    732 1HB  LYS A  49      24.842  40.285  32.749  1.00  2.76           H  
ATOM    733 2HB  LYS A  49      24.776  41.745  33.732  1.00  2.76           H  
ATOM    734 1HG  LYS A  49      26.793  40.920  34.985  1.00  2.76           H  
ATOM    735 2HG  LYS A  49      26.868  39.555  33.860  1.00  2.76           H  
ATOM    736 1HD  LYS A  49      27.141  41.117  31.955  1.00  2.76           H  
ATOM    737 2HD  LYS A  49      27.035  42.499  33.050  1.00  2.76           H  
ATOM    738 1HE  LYS A  49      29.057  41.631  34.261  1.00  2.76           H  
ATOM    739 2HE  LYS A  49      29.176  40.340  33.052  1.00  2.76           H  
ATOM    740 1HZ  LYS A  49      30.631  42.172  32.539  1.00  2.76           H  
ATOM    741 2HZ  LYS A  49      29.491  42.048  31.358  1.00  2.76           H  
ATOM    742 3HZ  LYS A  49      29.368  43.231  32.494  1.00  2.76           H  
ATOM    743  N   SER A  50      22.053  39.602  33.754  1.00  2.97           N  
ATOM    744  CA  SER A  50      20.643  39.887  33.543  1.00  2.97           C  
ATOM    745  C   SER A  50      19.878  39.622  34.832  1.00  2.97           C  
ATOM    746  O   SER A  50      19.048  40.430  35.250  1.00  2.97           O  
ATOM    747  CB  SER A  50      20.089  39.024  32.426  1.00  2.97           C  
ATOM    748  OG  SER A  50      20.684  39.349  31.195  1.00  2.97           O  
ATOM    749  H   SER A  50      22.524  38.875  33.212  1.00  2.97           H  
ATOM    750  HA  SER A  50      20.532  40.939  33.277  1.00  2.97           H  
ATOM    751 1HB  SER A  50      20.268  37.975  32.655  1.00  2.97           H  
ATOM    752 2HB  SER A  50      19.010  39.165  32.362  1.00  2.97           H  
ATOM    753  HG  SER A  50      21.617  39.117  31.289  1.00  2.97           H  
ATOM    754  N   LEU A  51      20.208  38.520  35.501  1.00  3.16           N  
ATOM    755  CA  LEU A  51      19.547  38.177  36.744  1.00  3.16           C  
ATOM    756  C   LEU A  51      19.842  39.206  37.824  1.00  3.16           C  
ATOM    757  O   LEU A  51      18.942  39.610  38.563  1.00  3.16           O  
ATOM    758  CB  LEU A  51      19.987  36.780  37.167  1.00  3.16           C  
ATOM    759  CG  LEU A  51      19.454  35.652  36.254  1.00  3.16           C  
ATOM    760  CD1 LEU A  51      20.125  34.338  36.617  1.00  3.16           C  
ATOM    761  CD2 LEU A  51      17.945  35.573  36.415  1.00  3.16           C  
ATOM    762  H   LEU A  51      20.907  37.887  35.111  1.00  3.16           H  
ATOM    763  HA  LEU A  51      18.475  38.160  36.569  1.00  3.16           H  
ATOM    764 1HB  LEU A  51      21.079  36.738  37.151  1.00  3.16           H  
ATOM    765 2HB  LEU A  51      19.645  36.591  38.184  1.00  3.16           H  
ATOM    766  HG  LEU A  51      19.689  35.876  35.218  1.00  3.16           H  
ATOM    767 1HD1 LEU A  51      19.754  33.544  35.972  1.00  3.16           H  
ATOM    768 2HD1 LEU A  51      21.204  34.436  36.486  1.00  3.16           H  
ATOM    769 3HD1 LEU A  51      19.905  34.092  37.655  1.00  3.16           H  
ATOM    770 1HD2 LEU A  51      17.546  34.793  35.777  1.00  3.16           H  
ATOM    771 2HD2 LEU A  51      17.701  35.349  37.453  1.00  3.16           H  
ATOM    772 3HD2 LEU A  51      17.505  36.524  36.138  1.00  3.16           H  
ATOM    773  N   ARG A  52      21.082  39.692  37.898  1.00  3.32           N  
ATOM    774  CA  ARG A  52      21.409  40.710  38.883  1.00  3.32           C  
ATOM    775  C   ARG A  52      20.640  41.994  38.623  1.00  3.32           C  
ATOM    776  O   ARG A  52      20.146  42.630  39.559  1.00  3.32           O  
ATOM    777  CB  ARG A  52      22.898  40.966  38.889  1.00  3.32           C  
ATOM    778  CG  ARG A  52      23.704  39.826  39.480  1.00  3.32           C  
ATOM    779  CD  ARG A  52      25.154  40.043  39.350  1.00  3.32           C  
ATOM    780  NE  ARG A  52      25.885  38.863  39.708  1.00  3.32           N  
ATOM    781  CZ  ARG A  52      26.274  38.498  40.921  1.00  3.32           C  
ATOM    782  NH1 ARG A  52      26.031  39.240  41.985  1.00  3.32           N  
ATOM    783  NH2 ARG A  52      26.910  37.358  41.002  1.00  3.32           N  
ATOM    784  H   ARG A  52      21.822  39.333  37.290  1.00  3.32           H  
ATOM    785  HA  ARG A  52      21.127  40.342  39.858  1.00  3.32           H  
ATOM    786 1HB  ARG A  52      23.241  41.127  37.867  1.00  3.32           H  
ATOM    787 2HB  ARG A  52      23.116  41.870  39.457  1.00  3.32           H  
ATOM    788 1HG  ARG A  52      23.484  39.765  40.547  1.00  3.32           H  
ATOM    789 2HG  ARG A  52      23.437  38.885  39.023  1.00  3.32           H  
ATOM    790 1HD  ARG A  52      25.388  40.282  38.313  1.00  3.32           H  
ATOM    791 2HD  ARG A  52      25.470  40.854  39.999  1.00  3.32           H  
ATOM    792  HE  ARG A  52      26.115  38.196  38.955  1.00  3.32           H  
ATOM    793 1HH1 ARG A  52      25.536  40.114  41.885  1.00  3.32           H  
ATOM    794 2HH1 ARG A  52      26.339  38.932  42.894  1.00  3.32           H  
ATOM    795 1HH2 ARG A  52      27.045  36.839  40.110  1.00  3.32           H  
ATOM    796 2HH2 ARG A  52      27.238  37.002  41.881  1.00  3.32           H  
ATOM    797  N   ASN A  53      20.491  42.355  37.345  1.00  3.46           N  
ATOM    798  CA  ASN A  53      19.756  43.558  36.990  1.00  3.46           C  
ATOM    799  C   ASN A  53      18.284  43.412  37.361  1.00  3.46           C  
ATOM    800  O   ASN A  53      17.670  44.355  37.867  1.00  3.46           O  
ATOM    801  CB  ASN A  53      19.912  43.844  35.514  1.00  3.46           C  
ATOM    802  CG  ASN A  53      21.292  44.341  35.157  1.00  3.46           C  
ATOM    803  OD1 ASN A  53      22.039  44.853  36.003  1.00  3.46           O  
ATOM    804  ND2 ASN A  53      21.649  44.191  33.906  1.00  3.46           N  
ATOM    805  H   ASN A  53      20.929  41.803  36.609  1.00  3.46           H  
ATOM    806  HA  ASN A  53      20.160  44.394  37.562  1.00  3.46           H  
ATOM    807 1HB  ASN A  53      19.717  42.932  34.952  1.00  3.46           H  
ATOM    808 2HB  ASN A  53      19.176  44.583  35.207  1.00  3.46           H  
ATOM    809 1HD2 ASN A  53      22.552  44.493  33.604  1.00  3.46           H  
ATOM    810 2HD2 ASN A  53      21.020  43.767  33.256  1.00  3.46           H  
ATOM    811  N   LEU A  54      17.725  42.215  37.155  1.00  3.67           N  
ATOM    812  CA  LEU A  54      16.336  41.982  37.519  1.00  3.67           C  
ATOM    813  C   LEU A  54      16.159  42.056  39.025  1.00  3.67           C  
ATOM    814  O   LEU A  54      15.201  42.661  39.511  1.00  3.67           O  
ATOM    815  CB  LEU A  54      15.882  40.619  37.005  1.00  3.67           C  
ATOM    816  CG  LEU A  54      15.742  40.514  35.487  1.00  3.67           C  
ATOM    817  CD1 LEU A  54      15.498  39.067  35.108  1.00  3.67           C  
ATOM    818  CD2 LEU A  54      14.598  41.411  35.033  1.00  3.67           C  
ATOM    819  H   LEU A  54      18.266  41.474  36.710  1.00  3.67           H  
ATOM    820  HA  LEU A  54      15.724  42.751  37.056  1.00  3.67           H  
ATOM    821 1HB  LEU A  54      16.610  39.872  37.319  1.00  3.67           H  
ATOM    822 2HB  LEU A  54      14.921  40.376  37.455  1.00  3.67           H  
ATOM    823  HG  LEU A  54      16.658  40.841  35.011  1.00  3.67           H  
ATOM    824 1HD1 LEU A  54      15.405  38.982  34.026  1.00  3.67           H  
ATOM    825 2HD1 LEU A  54      16.336  38.468  35.445  1.00  3.67           H  
ATOM    826 3HD1 LEU A  54      14.584  38.715  35.580  1.00  3.67           H  
ATOM    827 1HD2 LEU A  54      14.495  41.347  33.950  1.00  3.67           H  
ATOM    828 2HD2 LEU A  54      13.670  41.089  35.506  1.00  3.67           H  
ATOM    829 3HD2 LEU A  54      14.812  42.441  35.318  1.00  3.67           H  
ATOM    830  N   MET A  55      17.100  41.500  39.785  1.00  4.11           N  
ATOM    831  CA  MET A  55      16.963  41.562  41.228  1.00  4.11           C  
ATOM    832  C   MET A  55      17.042  43.011  41.681  1.00  4.11           C  
ATOM    833  O   MET A  55      16.271  43.444  42.544  1.00  4.11           O  
ATOM    834  CB  MET A  55      18.023  40.700  41.904  1.00  4.11           C  
ATOM    835  CG  MET A  55      17.797  39.194  41.730  1.00  4.11           C  
ATOM    836  SD  MET A  55      18.920  38.175  42.707  1.00  4.11           S  
ATOM    837  CE  MET A  55      20.450  38.393  41.809  1.00  4.11           C  
ATOM    838  H   MET A  55      17.883  41.002  39.359  1.00  4.11           H  
ATOM    839  HA  MET A  55      15.980  41.179  41.501  1.00  4.11           H  
ATOM    840 1HB  MET A  55      19.000  40.942  41.476  1.00  4.11           H  
ATOM    841 2HB  MET A  55      18.063  40.927  42.967  1.00  4.11           H  
ATOM    842 1HG  MET A  55      16.775  38.954  42.018  1.00  4.11           H  
ATOM    843 2HG  MET A  55      17.920  38.931  40.687  1.00  4.11           H  
ATOM    844 1HE  MET A  55      21.241  37.815  42.285  1.00  4.11           H  
ATOM    845 2HE  MET A  55      20.322  38.060  40.775  1.00  4.11           H  
ATOM    846 3HE  MET A  55      20.717  39.443  41.827  1.00  4.11           H  
ATOM    847  N   ALA A  56      17.937  43.782  41.050  1.00  4.95           N  
ATOM    848  CA  ALA A  56      18.044  45.181  41.407  1.00  4.95           C  
ATOM    849  C   ALA A  56      16.727  45.880  41.119  1.00  4.95           C  
ATOM    850  O   ALA A  56      16.217  46.608  41.975  1.00  4.95           O  
ATOM    851  CB  ALA A  56      19.158  45.839  40.615  1.00  4.95           C  
ATOM    852  H   ALA A  56      18.565  43.385  40.355  1.00  4.95           H  
ATOM    853  HA  ALA A  56      18.259  45.252  42.468  1.00  4.95           H  
ATOM    854 1HB  ALA A  56      19.231  46.887  40.901  1.00  4.95           H  
ATOM    855 2HB  ALA A  56      20.100  45.334  40.826  1.00  4.95           H  
ATOM    856 3HB  ALA A  56      18.943  45.769  39.553  1.00  4.95           H  
ATOM    857  N   ALA A  57      16.105  45.572  39.981  1.00  6.39           N  
ATOM    858  CA  ALA A  57      14.833  46.179  39.623  1.00  6.39           C  
ATOM    859  C   ALA A  57      13.768  45.864  40.661  1.00  6.39           C  
ATOM    860  O   ALA A  57      12.993  46.736  41.057  1.00  6.39           O  
ATOM    861  CB  ALA A  57      14.379  45.676  38.264  1.00  6.39           C  
ATOM    862  H   ALA A  57      16.560  44.947  39.315  1.00  6.39           H  
ATOM    863  HA  ALA A  57      14.970  47.257  39.586  1.00  6.39           H  
ATOM    864 1HB  ALA A  57      13.439  46.152  37.998  1.00  6.39           H  
ATOM    865 2HB  ALA A  57      15.138  45.914  37.518  1.00  6.39           H  
ATOM    866 3HB  ALA A  57      14.238  44.601  38.302  1.00  6.39           H  
ATOM    867  N   HIS A  58      13.793  44.651  41.194  1.00  8.65           N  
ATOM    868  CA  HIS A  58      12.798  44.240  42.167  1.00  8.65           C  
ATOM    869  C   HIS A  58      13.020  44.870  43.537  1.00  8.65           C  
ATOM    870  O   HIS A  58      12.101  44.900  44.359  1.00  8.65           O  
ATOM    871  CB  HIS A  58      12.760  42.714  42.299  1.00  8.65           C  
ATOM    872  CG  HIS A  58      12.185  42.019  41.095  1.00  8.65           C  
ATOM    873  ND1 HIS A  58      10.883  42.217  40.677  1.00  8.65           N  
ATOM    874  CD2 HIS A  58      12.719  41.115  40.239  1.00  8.65           C  
ATOM    875  CE1 HIS A  58      10.652  41.477  39.609  1.00  8.65           C  
ATOM    876  NE2 HIS A  58      11.748  40.799  39.324  1.00  8.65           N  
ATOM    877  H   HIS A  58      14.475  43.972  40.849  1.00  8.65           H  
ATOM    878  HA  HIS A  58      11.817  44.558  41.821  1.00  8.65           H  
ATOM    879 1HB  HIS A  58      13.777  42.346  42.449  1.00  8.65           H  
ATOM    880 2HB  HIS A  58      12.177  42.438  43.175  1.00  8.65           H  
ATOM    881  HD2 HIS A  58      13.730  40.712  40.270  1.00  8.65           H  
ATOM    882  HE1 HIS A  58       9.713  41.431  39.060  1.00  8.65           H  
ATOM    883  HE2 HIS A  58      11.858  40.150  38.560  1.00  8.65           H  
ATOM    884  N   SER A  59      14.228  45.372  43.796  1.00 11.83           N  
ATOM    885  CA  SER A  59      14.520  46.013  45.070  1.00 11.83           C  
ATOM    886  C   SER A  59      14.081  47.484  45.068  1.00 11.83           C  
ATOM    887  O   SER A  59      14.219  48.164  46.089  1.00 11.83           O  
ATOM    888  CB  SER A  59      16.001  45.940  45.398  1.00 11.83           C  
ATOM    889  OG  SER A  59      16.759  46.784  44.575  1.00 11.83           O  
ATOM    890  H   SER A  59      14.973  45.320  43.097  1.00 11.83           H  
ATOM    891  HA  SER A  59      13.964  45.493  45.849  1.00 11.83           H  
ATOM    892 1HB  SER A  59      16.161  46.196  46.442  1.00 11.83           H  
ATOM    893 2HB  SER A  59      16.337  44.912  45.256  1.00 11.83           H  
ATOM    894  HG  SER A  59      16.393  46.690  43.672  1.00 11.83           H  
ATOM    895  N   ALA A  60      13.630  47.987  43.908  1.00 15.72           N  
ATOM    896  CA  ALA A  60      13.264  49.386  43.752  1.00 15.72           C  
ATOM    897  C   ALA A  60      11.754  49.597  43.867  1.00 15.72           C  
ATOM    898  O   ALA A  60      11.189  50.407  43.131  1.00 15.72           O  
ATOM    899  OXT ALA A  60      11.174  49.204  44.879  1.00 15.72           O  
ATOM    900  CB  ALA A  60      13.765  49.885  42.406  1.00 15.72           C  
ATOM    901  H   ALA A  60      13.524  47.383  43.091  1.00 15.72           H  
ATOM    902  HA  ALA A  60      13.747  49.954  44.547  1.00 15.72           H  
ATOM    903 1HB  ALA A  60      13.524  50.941  42.294  1.00 15.72           H  
ATOM    904 2HB  ALA A  60      14.847  49.748  42.351  1.00 15.72           H  
ATOM    905 3HB  ALA A  60      13.288  49.314  41.609  1.00 15.72           H  
ENDMDL

REMARK ID 641884 DOMAINID 635465 MODEL 5 line_14_sample8
MODEL     5
ATOM      1  N   LEU A   1       1.513   0.116  -1.711  1.00 23.86           N  
ATOM      2  CA  LEU A   1       1.606   0.636  -0.353  1.00 23.86           C  
ATOM      3  C   LEU A   1       1.727   2.151  -0.359  1.00 23.86           C  
ATOM      4  O   LEU A   1       2.292   2.736  -1.285  1.00 23.86           O  
ATOM      5  CB  LEU A   1       2.818   0.030   0.368  1.00 23.86           C  
ATOM      6  CG  LEU A   1       2.815  -1.502   0.522  1.00 23.86           C  
ATOM      7  CD1 LEU A   1       4.126  -1.944   1.159  1.00 23.86           C  
ATOM      8  CD2 LEU A   1       1.628  -1.921   1.381  1.00 23.86           C  
ATOM      9 1H   LEU A   1       1.203  -0.844  -1.685  1.00 23.86           H  
ATOM     10 2H   LEU A   1       0.850   0.671  -2.233  1.00 23.86           H  
ATOM     11 3H   LEU A   1       2.419   0.168  -2.155  1.00 23.86           H  
ATOM     12  HA  LEU A   1       0.699   0.365   0.186  1.00 23.86           H  
ATOM     13 1HB  LEU A   1       3.718   0.307  -0.178  1.00 23.86           H  
ATOM     14 2HB  LEU A   1       2.877   0.467   1.366  1.00 23.86           H  
ATOM     15  HG  LEU A   1       2.737  -1.969  -0.460  1.00 23.86           H  
ATOM     16 1HD1 LEU A   1       4.132  -3.029   1.264  1.00 23.86           H  
ATOM     17 2HD1 LEU A   1       4.959  -1.637   0.526  1.00 23.86           H  
ATOM     18 3HD1 LEU A   1       4.227  -1.485   2.141  1.00 23.86           H  
ATOM     19 1HD2 LEU A   1       1.623  -3.006   1.490  1.00 23.86           H  
ATOM     20 2HD2 LEU A   1       1.709  -1.457   2.364  1.00 23.86           H  
ATOM     21 3HD2 LEU A   1       0.702  -1.600   0.903  1.00 23.86           H  
ATOM     22  N   THR A   2       1.200   2.783   0.683  1.00 22.73           N  
ATOM     23  CA  THR A   2       1.257   4.236   0.813  1.00 22.73           C  
ATOM     24  C   THR A   2       1.996   4.665   2.074  1.00 22.73           C  
ATOM     25  O   THR A   2       1.720   4.190   3.179  1.00 22.73           O  
ATOM     26  CB  THR A   2      -0.155   4.836   0.795  1.00 22.73           C  
ATOM     27  OG1 THR A   2      -0.781   4.529  -0.459  1.00 22.73           O  
ATOM     28  CG2 THR A   2      -0.117   6.353   1.002  1.00 22.73           C  
ATOM     29  H   THR A   2       0.746   2.250   1.412  1.00 22.73           H  
ATOM     30  HA  THR A   2       1.802   4.641  -0.039  1.00 22.73           H  
ATOM     31  HB  THR A   2      -0.730   4.380   1.578  1.00 22.73           H  
ATOM     32  HG1 THR A   2      -0.271   4.926  -1.174  1.00 22.73           H  
ATOM     33 1HG2 THR A   2      -1.130   6.745   0.985  1.00 22.73           H  
ATOM     34 2HG2 THR A   2       0.337   6.584   1.964  1.00 22.73           H  
ATOM     35 3HG2 THR A   2       0.463   6.815   0.208  1.00 22.73           H  
ATOM     36  N   ASN A   3       2.914   5.609   1.913  1.00 20.80           N  
ATOM     37  CA  ASN A   3       3.735   6.092   3.018  1.00 20.80           C  
ATOM     38  C   ASN A   3       3.011   7.112   3.886  1.00 20.80           C  
ATOM     39  O   ASN A   3       3.326   8.303   3.875  1.00 20.80           O  
ATOM     40  CB  ASN A   3       5.026   6.678   2.489  1.00 20.80           C  
ATOM     41  CG  ASN A   3       5.901   5.636   1.843  1.00 20.80           C  
ATOM     42  OD1 ASN A   3       6.032   4.513   2.344  1.00 20.80           O  
ATOM     43  ND2 ASN A   3       6.499   5.986   0.734  1.00 20.80           N  
ATOM     44  H   ASN A   3       3.071   5.979   0.987  1.00 20.80           H  
ATOM     45  HA  ASN A   3       3.977   5.244   3.661  1.00 20.80           H  
ATOM     46 1HB  ASN A   3       4.803   7.456   1.759  1.00 20.80           H  
ATOM     47 2HB  ASN A   3       5.575   7.143   3.309  1.00 20.80           H  
ATOM     48 1HD2 ASN A   3       7.092   5.336   0.258  1.00 20.80           H  
ATOM     49 2HD2 ASN A   3       6.365   6.905   0.362  1.00 20.80           H  
ATOM     50  N   PHE A   4       2.027   6.636   4.630  1.00 18.16           N  
ATOM     51  CA  PHE A   4       1.259   7.515   5.499  1.00 18.16           C  
ATOM     52  C   PHE A   4       2.103   7.891   6.707  1.00 18.16           C  
ATOM     53  O   PHE A   4       2.849   7.058   7.228  1.00 18.16           O  
ATOM     54  CB  PHE A   4      -0.015   6.840   6.006  1.00 18.16           C  
ATOM     55  CG  PHE A   4      -1.105   6.654   4.994  1.00 18.16           C  
ATOM     56  CD1 PHE A   4      -1.378   5.403   4.470  1.00 18.16           C  
ATOM     57  CD2 PHE A   4      -1.872   7.730   4.578  1.00 18.16           C  
ATOM     58  CE1 PHE A   4      -2.404   5.232   3.559  1.00 18.16           C  
ATOM     59  CE2 PHE A   4      -2.891   7.561   3.662  1.00 18.16           C  
ATOM     60  CZ  PHE A   4      -3.159   6.308   3.155  1.00 18.16           C  
ATOM     61  H   PHE A   4       1.820   5.639   4.553  1.00 18.16           H  
ATOM     62  HA  PHE A   4       1.000   8.422   4.953  1.00 18.16           H  
ATOM     63 1HB  PHE A   4       0.242   5.859   6.401  1.00 18.16           H  
ATOM     64 2HB  PHE A   4      -0.418   7.423   6.833  1.00 18.16           H  
ATOM     65  HD1 PHE A   4      -0.779   4.547   4.786  1.00 18.16           H  
ATOM     66  HD2 PHE A   4      -1.663   8.720   4.988  1.00 18.16           H  
ATOM     67  HE1 PHE A   4      -2.612   4.241   3.157  1.00 18.16           H  
ATOM     68  HE2 PHE A   4      -3.487   8.416   3.344  1.00 18.16           H  
ATOM     69  HZ  PHE A   4      -3.963   6.170   2.434  1.00 18.16           H  
ATOM     70  N   LYS A   5       1.974   9.134   7.161  1.00 15.20           N  
ATOM     71  CA  LYS A   5       2.705   9.598   8.334  1.00 15.20           C  
ATOM     72  C   LYS A   5       1.763  10.261   9.329  1.00 15.20           C  
ATOM     73  O   LYS A   5       0.780  10.889   8.931  1.00 15.20           O  
ATOM     74  CB  LYS A   5       3.798  10.585   7.913  1.00 15.20           C  
ATOM     75  CG  LYS A   5       4.874   9.983   7.000  1.00 15.20           C  
ATOM     76  CD  LYS A   5       5.949  10.995   6.647  1.00 15.20           C  
ATOM     77  CE  LYS A   5       6.986  10.385   5.713  1.00 15.20           C  
ATOM     78  NZ  LYS A   5       8.053  11.362   5.356  1.00 15.20           N  
ATOM     79  H   LYS A   5       1.357   9.772   6.681  1.00 15.20           H  
ATOM     80  HA  LYS A   5       3.166   8.741   8.826  1.00 15.20           H  
ATOM     81 1HB  LYS A   5       3.345  11.423   7.385  1.00 15.20           H  
ATOM     82 2HB  LYS A   5       4.289  10.984   8.802  1.00 15.20           H  
ATOM     83 1HG  LYS A   5       5.331   9.125   7.496  1.00 15.20           H  
ATOM     84 2HG  LYS A   5       4.413   9.635   6.074  1.00 15.20           H  
ATOM     85 1HD  LYS A   5       5.491  11.853   6.154  1.00 15.20           H  
ATOM     86 2HD  LYS A   5       6.445  11.339   7.555  1.00 15.20           H  
ATOM     87 1HE  LYS A   5       7.441   9.524   6.199  1.00 15.20           H  
ATOM     88 2HE  LYS A   5       6.489  10.053   4.799  1.00 15.20           H  
ATOM     89 1HZ  LYS A   5       8.719  10.924   4.737  1.00 15.20           H  
ATOM     90 2HZ  LYS A   5       7.638  12.160   4.894  1.00 15.20           H  
ATOM     91 3HZ  LYS A   5       8.524  11.668   6.195  1.00 15.20           H  
ATOM     92  N   LEU A   6       2.076  10.137  10.616  1.00 12.35           N  
ATOM     93  CA  LEU A   6       1.306  10.801  11.664  1.00 12.35           C  
ATOM     94  C   LEU A   6       2.005  12.037  12.203  1.00 12.35           C  
ATOM     95  O   LEU A   6       3.117  11.960  12.728  1.00 12.35           O  
ATOM     96  CB  LEU A   6       1.017   9.826  12.809  1.00 12.35           C  
ATOM     97  CG  LEU A   6       0.314  10.424  14.045  1.00 12.35           C  
ATOM     98  CD1 LEU A   6      -1.048  10.951  13.674  1.00 12.35           C  
ATOM     99  CD2 LEU A   6       0.177   9.339  15.089  1.00 12.35           C  
ATOM    100  H   LEU A   6       2.881   9.585  10.874  1.00 12.35           H  
ATOM    101  HA  LEU A   6       0.353  11.115  11.240  1.00 12.35           H  
ATOM    102 1HB  LEU A   6       0.390   9.022  12.431  1.00 12.35           H  
ATOM    103 2HB  LEU A   6       1.960   9.398  13.146  1.00 12.35           H  
ATOM    104  HG  LEU A   6       0.906  11.253  14.441  1.00 12.35           H  
ATOM    105 1HD1 LEU A   6      -1.524  11.366  14.563  1.00 12.35           H  
ATOM    106 2HD1 LEU A   6      -0.946  11.731  12.925  1.00 12.35           H  
ATOM    107 3HD1 LEU A   6      -1.656  10.142  13.278  1.00 12.35           H  
ATOM    108 1HD2 LEU A   6      -0.313   9.747  15.973  1.00 12.35           H  
ATOM    109 2HD2 LEU A   6      -0.422   8.522  14.686  1.00 12.35           H  
ATOM    110 3HD2 LEU A   6       1.160   8.965  15.353  1.00 12.35           H  
ATOM    111  N   LYS A   7       1.347  13.178  12.058  1.00  9.95           N  
ATOM    112  CA  LYS A   7       1.878  14.436  12.547  1.00  9.95           C  
ATOM    113  C   LYS A   7       1.285  14.764  13.903  1.00  9.95           C  
ATOM    114  O   LYS A   7       0.068  14.705  14.089  1.00  9.95           O  
ATOM    115  CB  LYS A   7       1.606  15.583  11.572  1.00  9.95           C  
ATOM    116  CG  LYS A   7       2.227  16.921  12.009  1.00  9.95           C  
ATOM    117  CD  LYS A   7       2.007  18.021  10.978  1.00  9.95           C  
ATOM    118  CE  LYS A   7       2.659  19.328  11.424  1.00  9.95           C  
ATOM    119  NZ  LYS A   7       2.458  20.416  10.428  1.00  9.95           N  
ATOM    120  H   LYS A   7       0.446  13.166  11.601  1.00  9.95           H  
ATOM    121  HA  LYS A   7       2.956  14.338  12.672  1.00  9.95           H  
ATOM    122 1HB  LYS A   7       2.000  15.329  10.588  1.00  9.95           H  
ATOM    123 2HB  LYS A   7       0.531  15.730  11.470  1.00  9.95           H  
ATOM    124 1HG  LYS A   7       1.776  17.238  12.952  1.00  9.95           H  
ATOM    125 2HG  LYS A   7       3.295  16.790  12.170  1.00  9.95           H  
ATOM    126 1HD  LYS A   7       2.431  17.719  10.020  1.00  9.95           H  
ATOM    127 2HD  LYS A   7       0.938  18.187  10.848  1.00  9.95           H  
ATOM    128 1HE  LYS A   7       2.232  19.635  12.374  1.00  9.95           H  
ATOM    129 2HE  LYS A   7       3.728  19.164  11.556  1.00  9.95           H  
ATOM    130 1HZ  LYS A   7       2.905  21.260  10.757  1.00  9.95           H  
ATOM    131 2HZ  LYS A   7       2.865  20.143   9.543  1.00  9.95           H  
ATOM    132 3HZ  LYS A   7       1.470  20.584  10.305  1.00  9.95           H  
ATOM    133  N   PHE A   8       2.143  15.116  14.840  1.00  8.09           N  
ATOM    134  CA  PHE A   8       1.707  15.517  16.163  1.00  8.09           C  
ATOM    135  C   PHE A   8       1.710  17.036  16.209  1.00  8.09           C  
ATOM    136  O   PHE A   8       2.759  17.668  16.100  1.00  8.09           O  
ATOM    137  CB  PHE A   8       2.624  14.912  17.212  1.00  8.09           C  
ATOM    138  CG  PHE A   8       2.502  13.416  17.279  1.00  8.09           C  
ATOM    139  CD1 PHE A   8       3.228  12.605  16.414  1.00  8.09           C  
ATOM    140  CD2 PHE A   8       1.669  12.815  18.207  1.00  8.09           C  
ATOM    141  CE1 PHE A   8       3.124  11.236  16.482  1.00  8.09           C  
ATOM    142  CE2 PHE A   8       1.565  11.443  18.277  1.00  8.09           C  
ATOM    143  CZ  PHE A   8       2.295  10.655  17.416  1.00  8.09           C  
ATOM    144  H   PHE A   8       3.130  15.117  14.624  1.00  8.09           H  
ATOM    145  HA  PHE A   8       0.690  15.162  16.332  1.00  8.09           H  
ATOM    146 1HB  PHE A   8       3.659  15.166  16.990  1.00  8.09           H  
ATOM    147 2HB  PHE A   8       2.383  15.323  18.193  1.00  8.09           H  
ATOM    148  HD1 PHE A   8       3.886  13.062  15.674  1.00  8.09           H  
ATOM    149  HD2 PHE A   8       1.094  13.443  18.890  1.00  8.09           H  
ATOM    150  HE1 PHE A   8       3.698  10.613  15.795  1.00  8.09           H  
ATOM    151  HE2 PHE A   8       0.908  10.981  19.013  1.00  8.09           H  
ATOM    152  HZ  PHE A   8       2.214   9.572  17.473  1.00  8.09           H  
ATOM    153  N   LEU A   9       0.527  17.622  16.327  1.00  6.75           N  
ATOM    154  CA  LEU A   9       0.379  19.070  16.236  1.00  6.75           C  
ATOM    155  C   LEU A   9       0.860  19.836  17.468  1.00  6.75           C  
ATOM    156  O   LEU A   9       1.258  20.997  17.363  1.00  6.75           O  
ATOM    157  CB  LEU A   9      -1.087  19.401  15.967  1.00  6.75           C  
ATOM    158  CG  LEU A   9      -1.613  18.894  14.614  1.00  6.75           C  
ATOM    159  CD1 LEU A   9      -3.093  19.212  14.497  1.00  6.75           C  
ATOM    160  CD2 LEU A   9      -0.809  19.523  13.497  1.00  6.75           C  
ATOM    161  H   LEU A   9      -0.296  17.043  16.431  1.00  6.75           H  
ATOM    162  HA  LEU A   9       0.968  19.410  15.384  1.00  6.75           H  
ATOM    163 1HB  LEU A   9      -1.697  18.959  16.753  1.00  6.75           H  
ATOM    164 2HB  LEU A   9      -1.214  20.482  15.996  1.00  6.75           H  
ATOM    165  HG  LEU A   9      -1.497  17.808  14.564  1.00  6.75           H  
ATOM    166 1HD1 LEU A   9      -3.471  18.840  13.544  1.00  6.75           H  
ATOM    167 2HD1 LEU A   9      -3.634  18.733  15.313  1.00  6.75           H  
ATOM    168 3HD1 LEU A   9      -3.239  20.290  14.548  1.00  6.75           H  
ATOM    169 1HD2 LEU A   9      -1.170  19.153  12.536  1.00  6.75           H  
ATOM    170 2HD2 LEU A   9      -0.915  20.607  13.534  1.00  6.75           H  
ATOM    171 3HD2 LEU A   9       0.235  19.254  13.622  1.00  6.75           H  
ATOM    172  N   SER A  10       0.792  19.203  18.635  1.00  5.81           N  
ATOM    173  CA  SER A  10       1.198  19.858  19.871  1.00  5.81           C  
ATOM    174  C   SER A  10       1.524  18.848  20.964  1.00  5.81           C  
ATOM    175  O   SER A  10       0.847  17.834  21.108  1.00  5.81           O  
ATOM    176  CB  SER A  10       0.105  20.800  20.341  1.00  5.81           C  
ATOM    177  OG  SER A  10       0.458  21.430  21.546  1.00  5.81           O  
ATOM    178  H   SER A  10       0.466  18.251  18.660  1.00  5.81           H  
ATOM    179  HA  SER A  10       2.097  20.441  19.668  1.00  5.81           H  
ATOM    180 1HB  SER A  10      -0.075  21.557  19.578  1.00  5.81           H  
ATOM    181 2HB  SER A  10      -0.819  20.246  20.471  1.00  5.81           H  
ATOM    182  HG  SER A  10      -0.247  22.065  21.721  1.00  5.81           H  
ATOM    183  N   LYS A  11       2.571  19.149  21.730  1.00  5.14           N  
ATOM    184  CA  LYS A  11       2.994  18.347  22.879  1.00  5.14           C  
ATOM    185  C   LYS A  11       2.255  18.727  24.162  1.00  5.14           C  
ATOM    186  O   LYS A  11       2.037  17.896  25.044  1.00  5.14           O  
ATOM    187  CB  LYS A  11       4.509  18.502  23.091  1.00  5.14           C  
ATOM    188  CG  LYS A  11       4.950  19.901  23.592  1.00  5.14           C  
ATOM    189  CD  LYS A  11       6.459  20.014  23.751  1.00  5.14           C  
ATOM    190  CE  LYS A  11       6.891  21.453  24.117  1.00  5.14           C  
ATOM    191  NZ  LYS A  11       6.401  21.896  25.470  1.00  5.14           N  
ATOM    192  H   LYS A  11       3.086  19.991  21.516  1.00  5.14           H  
ATOM    193  HA  LYS A  11       2.773  17.301  22.667  1.00  5.14           H  
ATOM    194 1HB  LYS A  11       4.847  17.770  23.823  1.00  5.14           H  
ATOM    195 2HB  LYS A  11       5.031  18.299  22.157  1.00  5.14           H  
ATOM    196 1HG  LYS A  11       4.594  20.677  22.915  1.00  5.14           H  
ATOM    197 2HG  LYS A  11       4.521  20.080  24.574  1.00  5.14           H  
ATOM    198 1HD  LYS A  11       6.787  19.337  24.541  1.00  5.14           H  
ATOM    199 2HD  LYS A  11       6.945  19.723  22.822  1.00  5.14           H  
ATOM    200 1HE  LYS A  11       7.978  21.498  24.109  1.00  5.14           H  
ATOM    201 2HE  LYS A  11       6.503  22.140  23.366  1.00  5.14           H  
ATOM    202 1HZ  LYS A  11       6.717  22.831  25.648  1.00  5.14           H  
ATOM    203 2HZ  LYS A  11       5.362  21.892  25.524  1.00  5.14           H  
ATOM    204 3HZ  LYS A  11       6.759  21.282  26.177  1.00  5.14           H  
ATOM    205  N   ASP A  12       1.863  19.996  24.256  1.00  4.66           N  
ATOM    206  CA  ASP A  12       1.285  20.564  25.471  1.00  4.66           C  
ATOM    207  C   ASP A  12      -0.078  20.009  25.831  1.00  4.66           C  
ATOM    208  O   ASP A  12      -0.532  20.143  26.964  1.00  4.66           O  
ATOM    209  CB  ASP A  12       1.251  22.086  25.401  1.00  4.66           C  
ATOM    210  CG  ASP A  12       2.673  22.689  25.523  1.00  4.66           C  
ATOM    211  OD1 ASP A  12       3.588  21.952  25.871  1.00  4.66           O  
ATOM    212  OD2 ASP A  12       2.827  23.865  25.341  1.00  4.66           O  
ATOM    213  H   ASP A  12       2.008  20.601  23.460  1.00  4.66           H  
ATOM    214  HA  ASP A  12       1.955  20.311  26.293  1.00  4.66           H  
ATOM    215 1HB  ASP A  12       0.812  22.398  24.452  1.00  4.66           H  
ATOM    216 2HB  ASP A  12       0.622  22.477  26.200  1.00  4.66           H  
ATOM    217  N   ILE A  13      -0.727  19.330  24.898  1.00  4.28           N  
ATOM    218  CA  ILE A  13      -2.031  18.752  25.177  1.00  4.28           C  
ATOM    219  C   ILE A  13      -1.892  17.662  26.248  1.00  4.28           C  
ATOM    220  O   ILE A  13      -2.851  17.327  26.947  1.00  4.28           O  
ATOM    221  CB  ILE A  13      -2.616  18.152  23.885  1.00  4.28           C  
ATOM    222  CG1 ILE A  13      -1.746  16.976  23.396  1.00  4.28           C  
ATOM    223  CG2 ILE A  13      -2.642  19.230  22.815  1.00  4.28           C  
ATOM    224  CD1 ILE A  13      -2.337  16.226  22.249  1.00  4.28           C  
ATOM    225  H   ILE A  13      -0.313  19.223  23.983  1.00  4.28           H  
ATOM    226  HA  ILE A  13      -2.695  19.529  25.549  1.00  4.28           H  
ATOM    227  HB  ILE A  13      -3.623  17.782  24.069  1.00  4.28           H  
ATOM    228 1HG1 ILE A  13      -0.764  17.355  23.103  1.00  4.28           H  
ATOM    229 2HG1 ILE A  13      -1.621  16.263  24.197  1.00  4.28           H  
ATOM    230 1HG2 ILE A  13      -3.050  18.821  21.891  1.00  4.28           H  
ATOM    231 2HG2 ILE A  13      -3.259  20.061  23.148  1.00  4.28           H  
ATOM    232 3HG2 ILE A  13      -1.623  19.578  22.640  1.00  4.28           H  
ATOM    233 1HD1 ILE A  13      -1.669  15.411  21.969  1.00  4.28           H  
ATOM    234 2HD1 ILE A  13      -3.305  15.821  22.540  1.00  4.28           H  
ATOM    235 3HD1 ILE A  13      -2.461  16.900  21.403  1.00  4.28           H  
ATOM    236  N   LYS A  14      -0.667  17.155  26.424  1.00  3.92           N  
ATOM    237  CA  LYS A  14      -0.373  16.137  27.406  1.00  3.92           C  
ATOM    238  C   LYS A  14      -0.552  16.655  28.822  1.00  3.92           C  
ATOM    239  O   LYS A  14      -0.773  15.874  29.745  1.00  3.92           O  
ATOM    240  CB  LYS A  14       1.036  15.608  27.197  1.00  3.92           C  
ATOM    241  CG  LYS A  14       1.203  14.802  25.920  1.00  3.92           C  
ATOM    242  CD  LYS A  14       2.632  14.322  25.754  1.00  3.92           C  
ATOM    243  CE  LYS A  14       2.797  13.518  24.474  1.00  3.92           C  
ATOM    244  NZ  LYS A  14       4.201  13.059  24.283  1.00  3.92           N  
ATOM    245  H   LYS A  14       0.110  17.487  25.846  1.00  3.92           H  
ATOM    246  HA  LYS A  14      -1.069  15.316  27.263  1.00  3.92           H  
ATOM    247 1HB  LYS A  14       1.737  16.444  27.164  1.00  3.92           H  
ATOM    248 2HB  LYS A  14       1.313  14.986  28.021  1.00  3.92           H  
ATOM    249 1HG  LYS A  14       0.531  13.944  25.939  1.00  3.92           H  
ATOM    250 2HG  LYS A  14       0.941  15.432  25.064  1.00  3.92           H  
ATOM    251 1HD  LYS A  14       3.294  15.191  25.719  1.00  3.92           H  
ATOM    252 2HD  LYS A  14       2.913  13.704  26.604  1.00  3.92           H  
ATOM    253 1HE  LYS A  14       2.143  12.649  24.512  1.00  3.92           H  
ATOM    254 2HE  LYS A  14       2.510  14.142  23.625  1.00  3.92           H  
ATOM    255 1HZ  LYS A  14       4.270  12.532  23.424  1.00  3.92           H  
ATOM    256 2HZ  LYS A  14       4.811  13.864  24.236  1.00  3.92           H  
ATOM    257 3HZ  LYS A  14       4.474  12.474  25.059  1.00  3.92           H  
ATOM    258  N   LYS A  15      -0.519  17.975  29.004  1.00  3.56           N  
ATOM    259  CA  LYS A  15      -0.658  18.576  30.319  1.00  3.56           C  
ATOM    260  C   LYS A  15      -2.004  18.230  30.960  1.00  3.56           C  
ATOM    261  O   LYS A  15      -2.127  18.231  32.183  1.00  3.56           O  
ATOM    262  CB  LYS A  15      -0.503  20.094  30.213  1.00  3.56           C  
ATOM    263  CG  LYS A  15       0.915  20.561  29.864  1.00  3.56           C  
ATOM    264  CD  LYS A  15       0.987  22.079  29.713  1.00  3.56           C  
ATOM    265  CE  LYS A  15       2.387  22.523  29.300  1.00  3.56           C  
ATOM    266  NZ  LYS A  15       2.480  24.005  29.104  1.00  3.56           N  
ATOM    267  H   LYS A  15      -0.395  18.600  28.206  1.00  3.56           H  
ATOM    268  HA  LYS A  15       0.130  18.183  30.963  1.00  3.56           H  
ATOM    269 1HB  LYS A  15      -1.179  20.471  29.443  1.00  3.56           H  
ATOM    270 2HB  LYS A  15      -0.792  20.557  31.154  1.00  3.56           H  
ATOM    271 1HG  LYS A  15       1.603  20.249  30.650  1.00  3.56           H  
ATOM    272 2HG  LYS A  15       1.227  20.097  28.928  1.00  3.56           H  
ATOM    273 1HD  LYS A  15       0.279  22.390  28.941  1.00  3.56           H  
ATOM    274 2HD  LYS A  15       0.716  22.560  30.651  1.00  3.56           H  
ATOM    275 1HE  LYS A  15       3.100  22.222  30.062  1.00  3.56           H  
ATOM    276 2HE  LYS A  15       2.643  22.028  28.366  1.00  3.56           H  
ATOM    277 1HZ  LYS A  15       3.420  24.242  28.818  1.00  3.56           H  
ATOM    278 2HZ  LYS A  15       1.831  24.308  28.385  1.00  3.56           H  
ATOM    279 3HZ  LYS A  15       2.260  24.474  29.965  1.00  3.56           H  
ATOM    280  N   GLU A  16      -3.025  17.949  30.139  1.00  3.22           N  
ATOM    281  CA  GLU A  16      -4.342  17.614  30.665  1.00  3.22           C  
ATOM    282  C   GLU A  16      -4.533  16.102  30.820  1.00  3.22           C  
ATOM    283  O   GLU A  16      -5.595  15.645  31.244  1.00  3.22           O  
ATOM    284  CB  GLU A  16      -5.438  18.190  29.767  1.00  3.22           C  
ATOM    285  CG  GLU A  16      -5.459  19.722  29.714  1.00  3.22           C  
ATOM    286  CD  GLU A  16      -6.565  20.292  28.841  1.00  3.22           C  
ATOM    287  OE1 GLU A  16      -7.311  19.532  28.269  1.00  3.22           O  
ATOM    288  OE2 GLU A  16      -6.657  21.495  28.754  1.00  3.22           O  
ATOM    289  H   GLU A  16      -2.882  17.929  29.126  1.00  3.22           H  
ATOM    290  HA  GLU A  16      -4.441  18.066  31.652  1.00  3.22           H  
ATOM    291 1HB  GLU A  16      -5.296  17.820  28.748  1.00  3.22           H  
ATOM    292 2HB  GLU A  16      -6.412  17.844  30.110  1.00  3.22           H  
ATOM    293 1HG  GLU A  16      -5.578  20.104  30.728  1.00  3.22           H  
ATOM    294 2HG  GLU A  16      -4.493  20.066  29.340  1.00  3.22           H  
ATOM    295  N   LEU A  17      -3.520  15.328  30.432  1.00  2.91           N  
ATOM    296  CA  LEU A  17      -3.589  13.876  30.467  1.00  2.91           C  
ATOM    297  C   LEU A  17      -2.667  13.295  31.524  1.00  2.91           C  
ATOM    298  O   LEU A  17      -3.014  12.359  32.257  1.00  2.91           O  
ATOM    299  CB  LEU A  17      -3.155  13.336  29.102  1.00  2.91           C  
ATOM    300  CG  LEU A  17      -4.001  13.801  27.924  1.00  2.91           C  
ATOM    301  CD1 LEU A  17      -3.418  13.246  26.628  1.00  2.91           C  
ATOM    302  CD2 LEU A  17      -5.429  13.354  28.134  1.00  2.91           C  
ATOM    303  H   LEU A  17      -2.657  15.753  30.115  1.00  2.91           H  
ATOM    304  HA  LEU A  17      -4.611  13.574  30.683  1.00  2.91           H  
ATOM    305 1HB  LEU A  17      -2.129  13.655  28.921  1.00  2.91           H  
ATOM    306 2HB  LEU A  17      -3.169  12.260  29.127  1.00  2.91           H  
ATOM    307  HG  LEU A  17      -3.968  14.894  27.861  1.00  2.91           H  
ATOM    308 1HD1 LEU A  17      -4.016  13.595  25.785  1.00  2.91           H  
ATOM    309 2HD1 LEU A  17      -2.396  13.589  26.505  1.00  2.91           H  
ATOM    310 3HD1 LEU A  17      -3.433  12.165  26.658  1.00  2.91           H  
ATOM    311 1HD2 LEU A  17      -6.040  13.694  27.299  1.00  2.91           H  
ATOM    312 2HD2 LEU A  17      -5.466  12.267  28.194  1.00  2.91           H  
ATOM    313 3HD2 LEU A  17      -5.810  13.784  29.062  1.00  2.91           H  
ATOM    314  N   LEU A  18      -1.488  13.883  31.644  1.00  2.67           N  
ATOM    315  CA  LEU A  18      -0.471  13.315  32.503  1.00  2.67           C  
ATOM    316  C   LEU A  18      -0.603  13.759  33.954  1.00  2.67           C  
ATOM    317  O   LEU A  18       0.199  14.541  34.469  1.00  2.67           O  
ATOM    318  CB  LEU A  18       0.914  13.653  31.953  1.00  2.67           C  
ATOM    319  CG  LEU A  18       1.159  13.186  30.487  1.00  2.67           C  
ATOM    320  CD1 LEU A  18       2.573  13.532  30.095  1.00  2.67           C  
ATOM    321  CD2 LEU A  18       0.864  11.721  30.332  1.00  2.67           C  
ATOM    322  H   LEU A  18      -1.261  14.681  31.058  1.00  2.67           H  
ATOM    323  HA  LEU A  18      -0.577  12.242  32.477  1.00  2.67           H  
ATOM    324 1HB  LEU A  18       1.050  14.732  31.986  1.00  2.67           H  
ATOM    325 2HB  LEU A  18       1.668  13.179  32.587  1.00  2.67           H  
ATOM    326  HG  LEU A  18       0.494  13.728  29.829  1.00  2.67           H  
ATOM    327 1HD1 LEU A  18       2.748  13.235  29.065  1.00  2.67           H  
ATOM    328 2HD1 LEU A  18       2.724  14.607  30.197  1.00  2.67           H  
ATOM    329 3HD1 LEU A  18       3.266  13.001  30.747  1.00  2.67           H  
ATOM    330 1HD2 LEU A  18       1.028  11.425  29.298  1.00  2.67           H  
ATOM    331 2HD2 LEU A  18       1.514  11.150  30.973  1.00  2.67           H  
ATOM    332 3HD2 LEU A  18      -0.171  11.537  30.599  1.00  2.67           H  
ATOM    333  N   THR A  19      -1.626  13.220  34.611  1.00  2.50           N  
ATOM    334  CA  THR A  19      -1.924  13.550  36.000  1.00  2.50           C  
ATOM    335  C   THR A  19      -2.250  12.295  36.836  1.00  2.50           C  
ATOM    336  O   THR A  19      -2.054  11.160  36.385  1.00  2.50           O  
ATOM    337  CB  THR A  19      -3.052  14.610  36.081  1.00  2.50           C  
ATOM    338  OG1 THR A  19      -3.157  15.086  37.440  1.00  2.50           O  
ATOM    339  CG2 THR A  19      -4.383  14.042  35.618  1.00  2.50           C  
ATOM    340  H   THR A  19      -2.232  12.600  34.075  1.00  2.50           H  
ATOM    341  HA  THR A  19      -1.034  14.004  36.436  1.00  2.50           H  
ATOM    342  HB  THR A  19      -2.794  15.450  35.434  1.00  2.50           H  
ATOM    343  HG1 THR A  19      -2.414  15.678  37.629  1.00  2.50           H  
ATOM    344 1HG2 THR A  19      -5.147  14.814  35.675  1.00  2.50           H  
ATOM    345 2HG2 THR A  19      -4.291  13.701  34.585  1.00  2.50           H  
ATOM    346 3HG2 THR A  19      -4.668  13.221  36.238  1.00  2.50           H  
ATOM    347  N   CYS A  20      -2.688  12.525  38.076  1.00  2.40           N  
ATOM    348  CA  CYS A  20      -2.904  11.457  39.053  1.00  2.40           C  
ATOM    349  C   CYS A  20      -4.147  11.703  39.926  1.00  2.40           C  
ATOM    350  O   CYS A  20      -4.027  11.965  41.123  1.00  2.40           O  
ATOM    351  CB  CYS A  20      -1.663  11.326  39.932  1.00  2.40           C  
ATOM    352  SG  CYS A  20      -1.638   9.872  41.024  1.00  2.40           S  
ATOM    353  H   CYS A  20      -2.862  13.486  38.324  1.00  2.40           H  
ATOM    354  HA  CYS A  20      -3.031  10.526  38.515  1.00  2.40           H  
ATOM    355 1HB  CYS A  20      -0.777  11.279  39.298  1.00  2.40           H  
ATOM    356 2HB  CYS A  20      -1.572  12.214  40.544  1.00  2.40           H  
ATOM    357  N   PRO A  21      -5.367  11.548  39.385  1.00  2.34           N  
ATOM    358  CA  PRO A  21      -6.640  11.939  39.983  1.00  2.34           C  
ATOM    359  C   PRO A  21      -7.110  10.960  41.059  1.00  2.34           C  
ATOM    360  O   PRO A  21      -8.119  10.271  40.897  1.00  2.34           O  
ATOM    361  CB  PRO A  21      -7.569  11.919  38.770  1.00  2.34           C  
ATOM    362  CG  PRO A  21      -7.015  10.807  37.910  1.00  2.34           C  
ATOM    363  CD  PRO A  21      -5.514  10.853  38.112  1.00  2.34           C  
ATOM    364  HA  PRO A  21      -6.550  12.954  40.396  1.00  2.34           H  
ATOM    365 1HB  PRO A  21      -8.606  11.739  39.092  1.00  2.34           H  
ATOM    366 2HB  PRO A  21      -7.552  12.897  38.266  1.00  2.34           H  
ATOM    367 1HG  PRO A  21      -7.448   9.842  38.216  1.00  2.34           H  
ATOM    368 2HG  PRO A  21      -7.301  10.961  36.859  1.00  2.34           H  
ATOM    369 1HD  PRO A  21      -5.177   9.854  38.227  1.00  2.34           H  
ATOM    370 2HD  PRO A  21      -5.026  11.356  37.298  1.00  2.34           H  
ATOM    371  N   THR A  22      -6.359  10.908  42.147  1.00  2.33           N  
ATOM    372  CA  THR A  22      -6.598   9.995  43.257  1.00  2.33           C  
ATOM    373  C   THR A  22      -6.842  10.862  44.502  1.00  2.33           C  
ATOM    374  O   THR A  22      -6.772  12.083  44.399  1.00  2.33           O  
ATOM    375  CB  THR A  22      -5.352   9.130  43.500  1.00  2.33           C  
ATOM    376  OG1 THR A  22      -4.357   9.948  44.106  1.00  2.33           O  
ATOM    377  CG2 THR A  22      -4.815   8.597  42.189  1.00  2.33           C  
ATOM    378  H   THR A  22      -5.533  11.512  42.171  1.00  2.33           H  
ATOM    379  HA  THR A  22      -7.470   9.382  43.036  1.00  2.33           H  
ATOM    380  HB  THR A  22      -5.558   8.285  44.108  1.00  2.33           H  
ATOM    381  HG1 THR A  22      -4.146  10.711  43.517  1.00  2.33           H  
ATOM    382 1HG2 THR A  22      -3.923   8.005  42.372  1.00  2.33           H  
ATOM    383 2HG2 THR A  22      -5.571   7.976  41.719  1.00  2.33           H  
ATOM    384 3HG2 THR A  22      -4.570   9.417  41.538  1.00  2.33           H  
ATOM    385  N   PRO A  23      -7.187  10.291  45.677  1.00  2.36           N  
ATOM    386  CA  PRO A  23      -7.290  10.973  46.965  1.00  2.36           C  
ATOM    387  C   PRO A  23      -5.991  11.664  47.432  1.00  2.36           C  
ATOM    388  O   PRO A  23      -6.025  12.479  48.357  1.00  2.36           O  
ATOM    389  CB  PRO A  23      -7.683   9.837  47.917  1.00  2.36           C  
ATOM    390  CG  PRO A  23      -8.367   8.817  47.040  1.00  2.36           C  
ATOM    391  CD  PRO A  23      -7.613   8.861  45.745  1.00  2.36           C  
ATOM    392  HA  PRO A  23      -8.102  11.714  46.902  1.00  2.36           H  
ATOM    393 1HB  PRO A  23      -6.781   9.438  48.406  1.00  2.36           H  
ATOM    394 2HB  PRO A  23      -8.335  10.222  48.713  1.00  2.36           H  
ATOM    395 1HG  PRO A  23      -8.334   7.824  47.515  1.00  2.36           H  
ATOM    396 2HG  PRO A  23      -9.431   9.074  46.920  1.00  2.36           H  
ATOM    397 1HD  PRO A  23      -6.761   8.188  45.858  1.00  2.36           H  
ATOM    398 2HD  PRO A  23      -8.280   8.581  44.924  1.00  2.36           H  
ATOM    399  N   GLY A  24      -4.842  11.285  46.861  1.00  2.40           N  
ATOM    400  CA  GLY A  24      -3.551  11.850  47.240  1.00  2.40           C  
ATOM    401  C   GLY A  24      -2.702  11.885  45.985  1.00  2.40           C  
ATOM    402  O   GLY A  24      -3.215  12.195  44.915  1.00  2.40           O  
ATOM    403  H   GLY A  24      -4.832  10.635  46.075  1.00  2.40           H  
ATOM    404 1HA  GLY A  24      -3.680  12.854  47.643  1.00  2.40           H  
ATOM    405 2HA  GLY A  24      -3.081  11.231  48.004  1.00  2.40           H  
ATOM    406  N   CYS A  25      -1.406  11.590  46.096  1.00  2.44           N  
ATOM    407  CA  CYS A  25      -0.573  11.550  44.895  1.00  2.44           C  
ATOM    408  C   CYS A  25      -0.614  12.723  43.945  1.00  2.44           C  
ATOM    409  O   CYS A  25      -1.044  12.547  42.818  1.00  2.44           O  
ATOM    410  CB  CYS A  25      -0.944  10.342  44.044  1.00  2.44           C  
ATOM    411  SG  CYS A  25      -0.103  10.239  42.406  1.00  2.44           S  
ATOM    412  H   CYS A  25      -1.012  11.369  47.000  1.00  2.44           H  
ATOM    413  HA  CYS A  25       0.459  11.432  45.228  1.00  2.44           H  
ATOM    414 1HB  CYS A  25      -0.701   9.450  44.604  1.00  2.44           H  
ATOM    415 2HB  CYS A  25      -1.995  10.328  43.859  1.00  2.44           H  
ATOM    416  N   ASP A  26      -0.143  13.914  44.315  1.00  2.47           N  
ATOM    417  CA  ASP A  26      -0.182  14.983  43.303  1.00  2.47           C  
ATOM    418  C   ASP A  26       1.003  14.811  42.316  1.00  2.47           C  
ATOM    419  O   ASP A  26       1.948  15.595  42.294  1.00  2.47           O  
ATOM    420  CB  ASP A  26      -0.118  16.364  43.974  1.00  2.47           C  
ATOM    421  CG  ASP A  26      -0.449  17.555  43.031  1.00  2.47           C  
ATOM    422  OD1 ASP A  26      -1.060  17.349  42.004  1.00  2.47           O  
ATOM    423  OD2 ASP A  26      -0.086  18.660  43.370  1.00  2.47           O  
ATOM    424  H   ASP A  26       0.216  14.072  45.245  1.00  2.47           H  
ATOM    425  HA  ASP A  26      -1.115  14.906  42.745  1.00  2.47           H  
ATOM    426 1HB  ASP A  26      -0.817  16.388  44.812  1.00  2.47           H  
ATOM    427 2HB  ASP A  26       0.881  16.517  44.382  1.00  2.47           H  
ATOM    428  N   GLY A  27       0.950  13.712  41.560  1.00  2.51           N  
ATOM    429  CA  GLY A  27       1.907  13.244  40.563  1.00  2.51           C  
ATOM    430  C   GLY A  27       3.028  12.381  41.165  1.00  2.51           C  
ATOM    431  O   GLY A  27       3.556  11.476  40.513  1.00  2.51           O  
ATOM    432  H   GLY A  27       0.119  13.152  41.693  1.00  2.51           H  
ATOM    433 1HA  GLY A  27       1.375  12.663  39.809  1.00  2.51           H  
ATOM    434 2HA  GLY A  27       2.342  14.103  40.054  1.00  2.51           H  
ATOM    435  N   SER A  28       3.329  12.616  42.444  1.00  2.60           N  
ATOM    436  CA  SER A  28       4.441  11.963  43.143  1.00  2.60           C  
ATOM    437  C   SER A  28       4.278  10.467  43.371  1.00  2.60           C  
ATOM    438  O   SER A  28       5.255   9.762  43.622  1.00  2.60           O  
ATOM    439  CB  SER A  28       4.641  12.623  44.492  1.00  2.60           C  
ATOM    440  OG  SER A  28       3.575  12.329  45.356  1.00  2.60           O  
ATOM    441  H   SER A  28       2.817  13.347  42.917  1.00  2.60           H  
ATOM    442  HA  SER A  28       5.341  12.114  42.545  1.00  2.60           H  
ATOM    443 1HB  SER A  28       5.577  12.280  44.929  1.00  2.60           H  
ATOM    444 2HB  SER A  28       4.714  13.701  44.358  1.00  2.60           H  
ATOM    445  HG  SER A  28       3.570  11.368  45.439  1.00  2.60           H  
ATOM    446  N   GLY A  29       3.049   9.984  43.313  1.00  2.74           N  
ATOM    447  CA  GLY A  29       2.774   8.573  43.523  1.00  2.74           C  
ATOM    448  C   GLY A  29       2.728   7.784  42.220  1.00  2.74           C  
ATOM    449  O   GLY A  29       2.524   6.578  42.239  1.00  2.74           O  
ATOM    450  H   GLY A  29       2.287  10.613  43.098  1.00  2.74           H  
ATOM    451 1HA  GLY A  29       3.537   8.149  44.175  1.00  2.74           H  
ATOM    452 2HA  GLY A  29       1.824   8.466  44.043  1.00  2.74           H  
ATOM    453  N   HIS A  30       2.921   8.430  41.079  1.00  2.93           N  
ATOM    454  CA  HIS A  30       2.811   7.667  39.843  1.00  2.93           C  
ATOM    455  C   HIS A  30       4.054   6.862  39.469  1.00  2.93           C  
ATOM    456  O   HIS A  30       5.163   7.395  39.394  1.00  2.93           O  
ATOM    457  CB  HIS A  30       2.420   8.573  38.674  1.00  2.93           C  
ATOM    458  CG  HIS A  30       2.493   7.845  37.394  1.00  2.93           C  
ATOM    459  ND1 HIS A  30       1.673   6.807  37.092  1.00  2.93           N  
ATOM    460  CD2 HIS A  30       3.304   8.004  36.342  1.00  2.93           C  
ATOM    461  CE1 HIS A  30       1.997   6.323  35.914  1.00  2.93           C  
ATOM    462  NE2 HIS A  30       2.983   7.035  35.429  1.00  2.93           N  
ATOM    463  H   HIS A  30       3.128   9.431  41.049  1.00  2.93           H  
ATOM    464  HA  HIS A  30       2.002   6.945  39.955  1.00  2.93           H  
ATOM    465 1HB  HIS A  30       1.401   8.941  38.816  1.00  2.93           H  
ATOM    466 2HB  HIS A  30       3.087   9.437  38.635  1.00  2.93           H  
ATOM    467  HD1 HIS A  30       0.963   6.441  37.678  1.00  2.93           H  
ATOM    468  HD2 HIS A  30       4.103   8.709  36.143  1.00  2.93           H  
ATOM    469  HE1 HIS A  30       1.465   5.470  35.500  1.00  2.93           H  
ATOM    470  N   ILE A  31       3.853   5.576  39.162  1.00  3.12           N  
ATOM    471  CA  ILE A  31       4.940   4.726  38.714  1.00  3.12           C  
ATOM    472  C   ILE A  31       4.958   4.670  37.188  1.00  3.12           C  
ATOM    473  O   ILE A  31       4.049   4.121  36.554  1.00  3.12           O  
ATOM    474  CB  ILE A  31       4.755   3.315  39.275  1.00  3.12           C  
ATOM    475  CG1 ILE A  31       4.737   3.378  40.817  1.00  3.12           C  
ATOM    476  CG2 ILE A  31       5.867   2.409  38.761  1.00  3.12           C  
ATOM    477  CD1 ILE A  31       4.294   2.094  41.468  1.00  3.12           C  
ATOM    478  H   ILE A  31       2.933   5.151  39.274  1.00  3.12           H  
ATOM    479  HA  ILE A  31       5.883   5.139  39.065  1.00  3.12           H  
ATOM    480  HB  ILE A  31       3.787   2.922  38.955  1.00  3.12           H  
ATOM    481 1HG1 ILE A  31       5.734   3.625  41.172  1.00  3.12           H  
ATOM    482 2HG1 ILE A  31       4.047   4.170  41.128  1.00  3.12           H  
ATOM    483 1HG2 ILE A  31       5.727   1.405  39.155  1.00  3.12           H  
ATOM    484 2HG2 ILE A  31       5.837   2.380  37.672  1.00  3.12           H  
ATOM    485 3HG2 ILE A  31       6.831   2.798  39.087  1.00  3.12           H  
ATOM    486 1HD1 ILE A  31       4.297   2.217  42.551  1.00  3.12           H  
ATOM    487 2HD1 ILE A  31       3.279   1.856  41.131  1.00  3.12           H  
ATOM    488 3HD1 ILE A  31       4.971   1.290  41.189  1.00  3.12           H  
ATOM    489  N   THR A  32       6.023   5.196  36.593  1.00  3.28           N  
ATOM    490  CA  THR A  32       6.117   5.347  35.142  1.00  3.28           C  
ATOM    491  C   THR A  32       6.424   4.070  34.369  1.00  3.28           C  
ATOM    492  O   THR A  32       7.429   3.997  33.671  1.00  3.28           O  
ATOM    493  CB  THR A  32       7.188   6.393  34.794  1.00  3.28           C  
ATOM    494  OG1 THR A  32       8.431   6.020  35.404  1.00  3.28           O  
ATOM    495  CG2 THR A  32       6.771   7.756  35.295  1.00  3.28           C  
ATOM    496  H   THR A  32       6.755   5.578  37.173  1.00  3.28           H  
ATOM    497  HA  THR A  32       5.161   5.713  34.782  1.00  3.28           H  
ATOM    498  HB  THR A  32       7.321   6.432  33.714  1.00  3.28           H  
ATOM    499  HG1 THR A  32       8.722   5.180  35.039  1.00  3.28           H  
ATOM    500 1HG2 THR A  32       7.536   8.490  35.048  1.00  3.28           H  
ATOM    501 2HG2 THR A  32       5.845   8.031  34.822  1.00  3.28           H  
ATOM    502 3HG2 THR A  32       6.634   7.723  36.379  1.00  3.28           H  
ATOM    503  N   GLY A  33       5.552   3.075  34.488  1.00  3.37           N  
ATOM    504  CA  GLY A  33       5.733   1.810  33.776  1.00  3.37           C  
ATOM    505  C   GLY A  33       5.700   2.006  32.258  1.00  3.37           C  
ATOM    506  O   GLY A  33       6.693   1.777  31.567  1.00  3.37           O  
ATOM    507  H   GLY A  33       4.755   3.231  35.101  1.00  3.37           H  
ATOM    508 1HA  GLY A  33       6.683   1.362  34.069  1.00  3.37           H  
ATOM    509 2HA  GLY A  33       4.949   1.115  34.072  1.00  3.37           H  
ATOM    510  N   ASN A  34       4.547   2.441  31.743  1.00  3.35           N  
ATOM    511  CA  ASN A  34       4.392   2.732  30.316  1.00  3.35           C  
ATOM    512  C   ASN A  34       3.316   3.776  29.957  1.00  3.35           C  
ATOM    513  O   ASN A  34       2.911   3.863  28.798  1.00  3.35           O  
ATOM    514  CB  ASN A  34       4.204   1.436  29.541  1.00  3.35           C  
ATOM    515  CG  ASN A  34       3.028   0.625  29.993  1.00  3.35           C  
ATOM    516  OD1 ASN A  34       2.631   0.705  31.160  1.00  3.35           O  
ATOM    517  ND2 ASN A  34       2.478  -0.164  29.102  1.00  3.35           N  
ATOM    518  H   ASN A  34       3.764   2.572  32.362  1.00  3.35           H  
ATOM    519  HA  ASN A  34       5.338   3.158  29.974  1.00  3.35           H  
ATOM    520 1HB  ASN A  34       4.076   1.669  28.484  1.00  3.35           H  
ATOM    521 2HB  ASN A  34       5.103   0.826  29.628  1.00  3.35           H  
ATOM    522 1HD2 ASN A  34       1.703  -0.744  29.351  1.00  3.35           H  
ATOM    523 2HD2 ASN A  34       2.843  -0.196  28.171  1.00  3.35           H  
ATOM    524  N   TYR A  35       2.854   4.562  30.936  1.00  3.22           N  
ATOM    525  CA  TYR A  35       1.779   5.536  30.682  1.00  3.22           C  
ATOM    526  C   TYR A  35       2.126   7.000  30.992  1.00  3.22           C  
ATOM    527  O   TYR A  35       1.484   7.927  30.479  1.00  3.22           O  
ATOM    528  CB  TYR A  35       0.543   5.140  31.488  1.00  3.22           C  
ATOM    529  CG  TYR A  35       0.020   3.762  31.157  1.00  3.22           C  
ATOM    530  CD1 TYR A  35       0.215   2.714  32.040  1.00  3.22           C  
ATOM    531  CD2 TYR A  35      -0.655   3.547  29.968  1.00  3.22           C  
ATOM    532  CE1 TYR A  35      -0.275   1.457  31.732  1.00  3.22           C  
ATOM    533  CE2 TYR A  35      -1.141   2.295  29.662  1.00  3.22           C  
ATOM    534  CZ  TYR A  35      -0.955   1.253  30.539  1.00  3.22           C  
ATOM    535  OH  TYR A  35      -1.452   0.004  30.240  1.00  3.22           O  
ATOM    536  H   TYR A  35       3.233   4.462  31.863  1.00  3.22           H  
ATOM    537  HA  TYR A  35       1.526   5.488  29.623  1.00  3.22           H  
ATOM    538 1HB  TYR A  35       0.776   5.171  32.556  1.00  3.22           H  
ATOM    539 2HB  TYR A  35      -0.258   5.859  31.312  1.00  3.22           H  
ATOM    540  HD1 TYR A  35       0.748   2.877  32.977  1.00  3.22           H  
ATOM    541  HD2 TYR A  35      -0.805   4.373  29.273  1.00  3.22           H  
ATOM    542  HE1 TYR A  35      -0.126   0.631  32.428  1.00  3.22           H  
ATOM    543  HE2 TYR A  35      -1.674   2.131  28.726  1.00  3.22           H  
ATOM    544  HH  TYR A  35      -1.230  -0.603  30.952  1.00  3.22           H  
ATOM    545  N   ALA A  36       3.075   7.203  31.919  1.00  3.01           N  
ATOM    546  CA  ALA A  36       3.450   8.523  32.465  1.00  3.01           C  
ATOM    547  C   ALA A  36       2.253   9.242  33.092  1.00  3.01           C  
ATOM    548  O   ALA A  36       2.246  10.464  33.229  1.00  3.01           O  
ATOM    549  CB  ALA A  36       4.057   9.404  31.382  1.00  3.01           C  
ATOM    550  H   ALA A  36       3.564   6.403  32.282  1.00  3.01           H  
ATOM    551  HA  ALA A  36       4.191   8.363  33.244  1.00  3.01           H  
ATOM    552 1HB  ALA A  36       4.351  10.356  31.820  1.00  3.01           H  
ATOM    553 2HB  ALA A  36       4.930   8.911  30.960  1.00  3.01           H  
ATOM    554 3HB  ALA A  36       3.332   9.585  30.594  1.00  3.01           H  
ATOM    555  N   SER A  37       1.252   8.468  33.486  1.00  2.80           N  
ATOM    556  CA  SER A  37       0.026   8.979  34.064  1.00  2.80           C  
ATOM    557  C   SER A  37      -0.730   7.880  34.767  1.00  2.80           C  
ATOM    558  O   SER A  37      -0.546   6.695  34.495  1.00  2.80           O  
ATOM    559  CB  SER A  37      -0.889   9.456  32.991  1.00  2.80           C  
ATOM    560  OG  SER A  37      -1.402   8.356  32.306  1.00  2.80           O  
ATOM    561  H   SER A  37       1.360   7.474  33.370  1.00  2.80           H  
ATOM    562  HA  SER A  37       0.260   9.776  34.775  1.00  2.80           H  
ATOM    563 1HB  SER A  37      -1.695  10.058  33.412  1.00  2.80           H  
ATOM    564 2HB  SER A  37      -0.341  10.058  32.312  1.00  2.80           H  
ATOM    565  HG  SER A  37      -0.640   7.976  31.830  1.00  2.80           H  
ATOM    566  N   HIS A  38      -1.718   8.272  35.539  1.00  2.63           N  
ATOM    567  CA  HIS A  38      -2.592   7.313  36.180  1.00  2.63           C  
ATOM    568  C   HIS A  38      -3.826   7.004  35.318  1.00  2.63           C  
ATOM    569  O   HIS A  38      -4.822   6.497  35.824  1.00  2.63           O  
ATOM    570  CB  HIS A  38      -3.007   7.858  37.536  1.00  2.63           C  
ATOM    571  CG  HIS A  38      -3.776   6.922  38.420  1.00  2.63           C  
ATOM    572  ND1 HIS A  38      -3.211   5.789  38.970  1.00  2.63           N  
ATOM    573  CD2 HIS A  38      -5.054   6.966  38.883  1.00  2.63           C  
ATOM    574  CE1 HIS A  38      -4.110   5.180  39.721  1.00  2.63           C  
ATOM    575  NE2 HIS A  38      -5.230   5.873  39.688  1.00  2.63           N  
ATOM    576  H   HIS A  38      -1.846   9.267  35.735  1.00  2.63           H  
ATOM    577  HA  HIS A  38      -2.054   6.383  36.340  1.00  2.63           H  
ATOM    578 1HB  HIS A  38      -2.121   8.197  38.081  1.00  2.63           H  
ATOM    579 2HB  HIS A  38      -3.606   8.709  37.348  1.00  2.63           H  
ATOM    580  HD2 HIS A  38      -5.805   7.720  38.670  1.00  2.63           H  
ATOM    581  HE1 HIS A  38      -3.937   4.276  40.268  1.00  2.63           H  
ATOM    582  HE2 HIS A  38      -6.084   5.636  40.179  1.00  2.63           H  
ATOM    583  N   ARG A  39      -3.766   7.270  34.000  1.00  2.49           N  
ATOM    584  CA  ARG A  39      -4.905   7.005  33.112  1.00  2.49           C  
ATOM    585  C   ARG A  39      -5.301   5.527  33.058  1.00  2.49           C  
ATOM    586  O   ARG A  39      -6.446   5.197  32.753  1.00  2.49           O  
ATOM    587  CB  ARG A  39      -4.590   7.478  31.698  1.00  2.49           C  
ATOM    588  CG  ARG A  39      -4.527   9.000  31.513  1.00  2.49           C  
ATOM    589  CD  ARG A  39      -4.105   9.385  30.123  1.00  2.49           C  
ATOM    590  NE  ARG A  39      -2.687   9.081  29.868  1.00  2.49           N  
ATOM    591  CZ  ARG A  39      -2.080   9.171  28.659  1.00  2.49           C  
ATOM    592  NH1 ARG A  39      -2.791   9.541  27.614  1.00  2.49           N  
ATOM    593  NH2 ARG A  39      -0.779   8.887  28.492  1.00  2.49           N  
ATOM    594  H   ARG A  39      -2.921   7.666  33.582  1.00  2.49           H  
ATOM    595  HA  ARG A  39      -5.759   7.574  33.480  1.00  2.49           H  
ATOM    596 1HB  ARG A  39      -3.627   7.072  31.388  1.00  2.49           H  
ATOM    597 2HB  ARG A  39      -5.342   7.093  31.011  1.00  2.49           H  
ATOM    598 1HG  ARG A  39      -5.513   9.425  31.694  1.00  2.49           H  
ATOM    599 2HG  ARG A  39      -3.819   9.430  32.220  1.00  2.49           H  
ATOM    600 1HD  ARG A  39      -4.706   8.846  29.395  1.00  2.49           H  
ATOM    601 2HD  ARG A  39      -4.256  10.451  29.998  1.00  2.49           H  
ATOM    602  HE  ARG A  39      -2.137   8.795  30.663  1.00  2.49           H  
ATOM    603 1HH1 ARG A  39      -3.775   9.737  27.720  1.00  2.49           H  
ATOM    604 2HH1 ARG A  39      -2.355   9.610  26.706  1.00  2.49           H  
ATOM    605 1HH2 ARG A  39      -0.165   8.580  29.270  1.00  2.49           H  
ATOM    606 2HH2 ARG A  39      -0.374   8.966  27.573  1.00  2.49           H  
ATOM    607  N   SER A  40      -4.354   4.638  33.367  1.00  2.37           N  
ATOM    608  CA  SER A  40      -4.595   3.196  33.384  1.00  2.37           C  
ATOM    609  C   SER A  40      -5.281   2.750  34.663  1.00  2.37           C  
ATOM    610  O   SER A  40      -5.646   1.584  34.809  1.00  2.37           O  
ATOM    611  CB  SER A  40      -3.287   2.451  33.337  1.00  2.37           C  
ATOM    612  OG  SER A  40      -2.571   2.630  34.554  1.00  2.37           O  
ATOM    613  H   SER A  40      -3.433   4.984  33.594  1.00  2.37           H  
ATOM    614  HA  SER A  40      -5.220   2.931  32.530  1.00  2.37           H  
ATOM    615 1HB  SER A  40      -3.476   1.391  33.170  1.00  2.37           H  
ATOM    616 2HB  SER A  40      -2.702   2.818  32.507  1.00  2.37           H  
ATOM    617  HG  SER A  40      -2.108   3.475  34.452  1.00  2.37           H  
ATOM    618  N   LEU A  41      -5.329   3.654  35.634  1.00  2.28           N  
ATOM    619  CA  LEU A  41      -5.818   3.425  36.980  1.00  2.28           C  
ATOM    620  C   LEU A  41      -5.000   2.389  37.763  1.00  2.28           C  
ATOM    621  O   LEU A  41      -5.426   1.950  38.833  1.00  2.28           O  
ATOM    622  CB  LEU A  41      -7.293   3.030  36.955  1.00  2.28           C  
ATOM    623  CG  LEU A  41      -8.203   4.045  36.253  1.00  2.28           C  
ATOM    624  CD1 LEU A  41      -9.632   3.542  36.279  1.00  2.28           C  
ATOM    625  CD2 LEU A  41      -8.060   5.399  36.940  1.00  2.28           C  
ATOM    626  H   LEU A  41      -5.035   4.607  35.437  1.00  2.28           H  
ATOM    627  HA  LEU A  41      -5.754   4.371  37.502  1.00  2.28           H  
ATOM    628 1HB  LEU A  41      -7.408   2.068  36.465  1.00  2.28           H  
ATOM    629 2HB  LEU A  41      -7.638   2.932  37.983  1.00  2.28           H  
ATOM    630  HG  LEU A  41      -7.902   4.144  35.206  1.00  2.28           H  
ATOM    631 1HD1 LEU A  41     -10.276   4.257  35.769  1.00  2.28           H  
ATOM    632 2HD1 LEU A  41      -9.685   2.578  35.771  1.00  2.28           H  
ATOM    633 3HD1 LEU A  41      -9.959   3.428  37.311  1.00  2.28           H  
ATOM    634 1HD2 LEU A  41      -8.694   6.131  36.440  1.00  2.28           H  
ATOM    635 2HD2 LEU A  41      -8.355   5.316  37.985  1.00  2.28           H  
ATOM    636 3HD2 LEU A  41      -7.020   5.722  36.882  1.00  2.28           H  
ATOM    637  N   SER A  42      -3.790   2.060  37.276  1.00  2.21           N  
ATOM    638  CA  SER A  42      -2.887   1.151  37.974  1.00  2.21           C  
ATOM    639  C   SER A  42      -1.544   1.818  38.283  1.00  2.21           C  
ATOM    640  O   SER A  42      -0.688   1.237  38.950  1.00  2.21           O  
ATOM    641  CB  SER A  42      -2.639  -0.081  37.125  1.00  2.21           C  
ATOM    642  OG  SER A  42      -1.929   0.229  35.937  1.00  2.21           O  
ATOM    643  H   SER A  42      -3.502   2.402  36.364  1.00  2.21           H  
ATOM    644  HA  SER A  42      -3.349   0.853  38.915  1.00  2.21           H  
ATOM    645 1HB  SER A  42      -2.086  -0.820  37.702  1.00  2.21           H  
ATOM    646 2HB  SER A  42      -3.600  -0.523  36.863  1.00  2.21           H  
ATOM    647  HG  SER A  42      -2.303   1.057  35.575  1.00  2.21           H  
ATOM    648  N   GLY A  43      -1.344   3.018  37.738  1.00  2.17           N  
ATOM    649  CA  GLY A  43      -0.081   3.752  37.851  1.00  2.17           C  
ATOM    650  C   GLY A  43       0.299   4.069  39.295  1.00  2.17           C  
ATOM    651  O   GLY A  43       1.412   3.797  39.739  1.00  2.17           O  
ATOM    652  H   GLY A  43      -2.106   3.439  37.233  1.00  2.17           H  
ATOM    653 1HA  GLY A  43       0.717   3.178  37.379  1.00  2.17           H  
ATOM    654 2HA  GLY A  43      -0.174   4.679  37.291  1.00  2.17           H  
ATOM    655  N   CYS A  44      -0.601   4.738  39.993  1.00  2.17           N  
ATOM    656  CA  CYS A  44      -0.424   5.089  41.391  1.00  2.17           C  
ATOM    657  C   CYS A  44      -0.793   3.905  42.303  1.00  2.17           C  
ATOM    658  O   CYS A  44      -1.877   3.347  42.134  1.00  2.17           O  
ATOM    659  CB  CYS A  44      -1.271   6.304  41.721  1.00  2.17           C  
ATOM    660  SG  CYS A  44      -1.133   6.892  43.358  1.00  2.17           S  
ATOM    661  H   CYS A  44      -1.482   4.995  39.547  1.00  2.17           H  
ATOM    662  HA  CYS A  44       0.613   5.355  41.517  1.00  2.17           H  
ATOM    663 1HB  CYS A  44      -0.982   7.101  41.052  1.00  2.17           H  
ATOM    664 2HB  CYS A  44      -2.306   6.097  41.547  1.00  2.17           H  
ATOM    665  HG  CYS A  44      -1.509   8.148  43.061  1.00  2.17           H  
ATOM    666  N   PRO A  45       0.019   3.533  43.324  1.00  2.22           N  
ATOM    667  CA  PRO A  45      -0.222   2.425  44.243  1.00  2.22           C  
ATOM    668  C   PRO A  45      -1.510   2.628  45.049  1.00  2.22           C  
ATOM    669  O   PRO A  45      -2.081   1.665  45.570  1.00  2.22           O  
ATOM    670  CB  PRO A  45       1.034   2.430  45.126  1.00  2.22           C  
ATOM    671  CG  PRO A  45       1.578   3.820  45.023  1.00  2.22           C  
ATOM    672  CD  PRO A  45       1.266   4.257  43.611  1.00  2.22           C  
ATOM    673  HA  PRO A  45      -0.280   1.494  43.664  1.00  2.22           H  
ATOM    674 1HB  PRO A  45       0.767   2.155  46.159  1.00  2.22           H  
ATOM    675 2HB  PRO A  45       1.744   1.669  44.769  1.00  2.22           H  
ATOM    676 1HG  PRO A  45       1.102   4.465  45.776  1.00  2.22           H  
ATOM    677 2HG  PRO A  45       2.658   3.823  45.237  1.00  2.22           H  
ATOM    678 1HD  PRO A  45       1.119   5.316  43.658  1.00  2.22           H  
ATOM    679 2HD  PRO A  45       2.061   3.972  42.903  1.00  2.22           H  
ATOM    680  N   LEU A  46      -2.025   3.861  45.088  1.00  2.33           N  
ATOM    681  CA  LEU A  46      -3.286   4.158  45.762  1.00  2.33           C  
ATOM    682  C   LEU A  46      -4.430   3.378  45.110  1.00  2.33           C  
ATOM    683  O   LEU A  46      -5.509   3.250  45.696  1.00  2.33           O  
ATOM    684  CB  LEU A  46      -3.624   5.654  45.727  1.00  2.33           C  
ATOM    685  CG  LEU A  46      -2.727   6.574  46.560  1.00  2.33           C  
ATOM    686  CD1 LEU A  46      -3.109   8.042  46.298  1.00  2.33           C  
ATOM    687  CD2 LEU A  46      -2.894   6.221  48.013  1.00  2.33           C  
ATOM    688  H   LEU A  46      -1.526   4.622  44.649  1.00  2.33           H  
ATOM    689  HA  LEU A  46      -3.204   3.845  46.802  1.00  2.33           H  
ATOM    690 1HB  LEU A  46      -3.600   5.991  44.697  1.00  2.33           H  
ATOM    691 2HB  LEU A  46      -4.644   5.780  46.093  1.00  2.33           H  
ATOM    692  HG  LEU A  46      -1.686   6.433  46.274  1.00  2.33           H  
ATOM    693 1HD1 LEU A  46      -2.469   8.694  46.886  1.00  2.33           H  
ATOM    694 2HD1 LEU A  46      -2.974   8.260  45.251  1.00  2.33           H  
ATOM    695 3HD1 LEU A  46      -4.148   8.210  46.573  1.00  2.33           H  
ATOM    696 1HD2 LEU A  46      -2.257   6.865  48.619  1.00  2.33           H  
ATOM    697 2HD2 LEU A  46      -3.936   6.361  48.306  1.00  2.33           H  
ATOM    698 3HD2 LEU A  46      -2.610   5.181  48.165  1.00  2.33           H  
ATOM    699  N   ALA A  47      -4.213   2.880  43.883  1.00  2.50           N  
ATOM    700  CA  ALA A  47      -5.210   2.102  43.174  1.00  2.50           C  
ATOM    701  C   ALA A  47      -5.649   0.896  43.986  1.00  2.50           C  
ATOM    702  O   ALA A  47      -6.821   0.528  43.962  1.00  2.50           O  
ATOM    703  CB  ALA A  47      -4.650   1.604  41.857  1.00  2.50           C  
ATOM    704  H   ALA A  47      -3.315   3.032  43.421  1.00  2.50           H  
ATOM    705  HA  ALA A  47      -6.072   2.739  42.988  1.00  2.50           H  
ATOM    706 1HB  ALA A  47      -5.411   1.032  41.328  1.00  2.50           H  
ATOM    707 2HB  ALA A  47      -4.344   2.425  41.257  1.00  2.50           H  
ATOM    708 3HB  ALA A  47      -3.787   0.965  42.051  1.00  2.50           H  
ATOM    709  N   ASP A  48      -4.739   0.269  44.738  1.00  2.69           N  
ATOM    710  CA  ASP A  48      -5.179  -0.895  45.497  1.00  2.69           C  
ATOM    711  C   ASP A  48      -6.137  -0.467  46.596  1.00  2.69           C  
ATOM    712  O   ASP A  48      -7.121  -1.154  46.883  1.00  2.69           O  
ATOM    713  CB  ASP A  48      -4.004  -1.667  46.086  1.00  2.69           C  
ATOM    714  CG  ASP A  48      -3.207  -2.457  45.029  1.00  2.69           C  
ATOM    715  OD1 ASP A  48      -3.684  -2.595  43.922  1.00  2.69           O  
ATOM    716  OD2 ASP A  48      -2.143  -2.934  45.351  1.00  2.69           O  
ATOM    717  H   ASP A  48      -3.778   0.614  44.807  1.00  2.69           H  
ATOM    718  HA  ASP A  48      -5.715  -1.563  44.824  1.00  2.69           H  
ATOM    719 1HB  ASP A  48      -3.326  -0.964  46.577  1.00  2.69           H  
ATOM    720 2HB  ASP A  48      -4.365  -2.357  46.848  1.00  2.69           H  
ATOM    721  N   LYS A  49      -5.865   0.685  47.206  1.00  2.89           N  
ATOM    722  CA  LYS A  49      -6.727   1.172  48.270  1.00  2.89           C  
ATOM    723  C   LYS A  49      -8.061   1.595  47.685  1.00  2.89           C  
ATOM    724  O   LYS A  49      -9.115   1.336  48.273  1.00  2.89           O  
ATOM    725  CB  LYS A  49      -6.064   2.321  49.032  1.00  2.89           C  
ATOM    726  CG  LYS A  49      -4.876   1.879  49.894  1.00  2.89           C  
ATOM    727  CD  LYS A  49      -4.241   3.042  50.662  1.00  2.89           C  
ATOM    728  CE  LYS A  49      -3.098   2.540  51.551  1.00  2.89           C  
ATOM    729  NZ  LYS A  49      -2.452   3.635  52.335  1.00  2.89           N  
ATOM    730  H   LYS A  49      -5.060   1.225  46.917  1.00  2.89           H  
ATOM    731  HA  LYS A  49      -6.909   0.361  48.971  1.00  2.89           H  
ATOM    732 1HB  LYS A  49      -5.708   3.071  48.322  1.00  2.89           H  
ATOM    733 2HB  LYS A  49      -6.799   2.801  49.679  1.00  2.89           H  
ATOM    734 1HG  LYS A  49      -5.210   1.125  50.607  1.00  2.89           H  
ATOM    735 2HG  LYS A  49      -4.120   1.431  49.248  1.00  2.89           H  
ATOM    736 1HD  LYS A  49      -3.852   3.775  49.953  1.00  2.89           H  
ATOM    737 2HD  LYS A  49      -4.994   3.526  51.284  1.00  2.89           H  
ATOM    738 1HE  LYS A  49      -3.497   1.802  52.245  1.00  2.89           H  
ATOM    739 2HE  LYS A  49      -2.344   2.065  50.924  1.00  2.89           H  
ATOM    740 1HZ  LYS A  49      -1.715   3.244  52.905  1.00  2.89           H  
ATOM    741 2HZ  LYS A  49      -2.058   4.327  51.716  1.00  2.89           H  
ATOM    742 3HZ  LYS A  49      -3.140   4.073  52.931  1.00  2.89           H  
ATOM    743  N   SER A  50      -8.025   2.201  46.496  1.00  3.08           N  
ATOM    744  CA  SER A  50      -9.242   2.646  45.841  1.00  3.08           C  
ATOM    745  C   SER A  50     -10.130   1.447  45.534  1.00  3.08           C  
ATOM    746  O   SER A  50     -11.333   1.477  45.796  1.00  3.08           O  
ATOM    747  CB  SER A  50      -8.904   3.382  44.559  1.00  3.08           C  
ATOM    748  OG  SER A  50      -8.193   4.564  44.831  1.00  3.08           O  
ATOM    749  H   SER A  50      -7.122   2.391  46.060  1.00  3.08           H  
ATOM    750  HA  SER A  50      -9.777   3.317  46.513  1.00  3.08           H  
ATOM    751 1HB  SER A  50      -8.313   2.734  43.919  1.00  3.08           H  
ATOM    752 2HB  SER A  50      -9.822   3.619  44.025  1.00  3.08           H  
ATOM    753  HG  SER A  50      -7.367   4.275  45.262  1.00  3.08           H  
ATOM    754  N   LEU A  51      -9.529   0.363  45.040  1.00  3.28           N  
ATOM    755  CA  LEU A  51     -10.295  -0.836  44.744  1.00  3.28           C  
ATOM    756  C   LEU A  51     -10.880  -1.430  46.014  1.00  3.28           C  
ATOM    757  O   LEU A  51     -12.038  -1.851  46.031  1.00  3.28           O  
ATOM    758  CB  LEU A  51      -9.405  -1.844  44.025  1.00  3.28           C  
ATOM    759  CG  LEU A  51      -9.011  -1.431  42.599  1.00  3.28           C  
ATOM    760  CD1 LEU A  51      -7.955  -2.381  42.071  1.00  3.28           C  
ATOM    761  CD2 LEU A  51     -10.250  -1.436  41.722  1.00  3.28           C  
ATOM    762  H   LEU A  51      -8.529   0.385  44.834  1.00  3.28           H  
ATOM    763  HA  LEU A  51     -11.114  -0.565  44.083  1.00  3.28           H  
ATOM    764 1HB  LEU A  51      -8.484  -1.963  44.603  1.00  3.28           H  
ATOM    765 2HB  LEU A  51      -9.917  -2.803  43.981  1.00  3.28           H  
ATOM    766  HG  LEU A  51      -8.592  -0.432  42.610  1.00  3.28           H  
ATOM    767 1HD1 LEU A  51      -7.668  -2.082  41.063  1.00  3.28           H  
ATOM    768 2HD1 LEU A  51      -7.078  -2.341  42.724  1.00  3.28           H  
ATOM    769 3HD1 LEU A  51      -8.349  -3.394  42.052  1.00  3.28           H  
ATOM    770 1HD2 LEU A  51      -9.979  -1.136  40.710  1.00  3.28           H  
ATOM    771 2HD2 LEU A  51     -10.679  -2.438  41.702  1.00  3.28           H  
ATOM    772 3HD2 LEU A  51     -10.978  -0.739  42.124  1.00  3.28           H  
ATOM    773  N   ARG A  52     -10.113  -1.421  47.105  1.00  3.49           N  
ATOM    774  CA  ARG A  52     -10.635  -1.948  48.355  1.00  3.49           C  
ATOM    775  C   ARG A  52     -11.808  -1.115  48.851  1.00  3.49           C  
ATOM    776  O   ARG A  52     -12.808  -1.663  49.329  1.00  3.49           O  
ATOM    777  CB  ARG A  52      -9.537  -2.008  49.398  1.00  3.49           C  
ATOM    778  CG  ARG A  52      -8.499  -3.095  49.136  1.00  3.49           C  
ATOM    779  CD  ARG A  52      -7.367  -3.028  50.091  1.00  3.49           C  
ATOM    780  NE  ARG A  52      -6.378  -4.062  49.832  1.00  3.49           N  
ATOM    781  CZ  ARG A  52      -5.173  -4.137  50.430  1.00  3.49           C  
ATOM    782  NH1 ARG A  52      -4.821  -3.234  51.319  1.00  3.49           N  
ATOM    783  NH2 ARG A  52      -4.344  -5.121  50.125  1.00  3.49           N  
ATOM    784  H   ARG A  52      -9.150  -1.085  47.061  1.00  3.49           H  
ATOM    785  HA  ARG A  52     -10.987  -2.952  48.183  1.00  3.49           H  
ATOM    786 1HB  ARG A  52      -9.017  -1.053  49.427  1.00  3.49           H  
ATOM    787 2HB  ARG A  52      -9.970  -2.178  50.380  1.00  3.49           H  
ATOM    788 1HG  ARG A  52      -8.974  -4.069  49.242  1.00  3.49           H  
ATOM    789 2HG  ARG A  52      -8.112  -2.999  48.128  1.00  3.49           H  
ATOM    790 1HD  ARG A  52      -6.878  -2.058  49.994  1.00  3.49           H  
ATOM    791 2HD  ARG A  52      -7.735  -3.152  51.108  1.00  3.49           H  
ATOM    792  HE  ARG A  52      -6.611  -4.775  49.154  1.00  3.49           H  
ATOM    793 1HH1 ARG A  52      -5.454  -2.483  51.552  1.00  3.49           H  
ATOM    794 2HH1 ARG A  52      -3.918  -3.293  51.768  1.00  3.49           H  
ATOM    795 1HH2 ARG A  52      -4.614  -5.816  49.442  1.00  3.49           H  
ATOM    796 2HH2 ARG A  52      -3.442  -5.179  50.574  1.00  3.49           H  
ATOM    797  N   ASN A  53     -11.719   0.206  48.684  1.00  3.73           N  
ATOM    798  CA  ASN A  53     -12.794   1.086  49.103  1.00  3.73           C  
ATOM    799  C   ASN A  53     -14.046   0.823  48.273  1.00  3.73           C  
ATOM    800  O   ASN A  53     -15.153   0.792  48.813  1.00  3.73           O  
ATOM    801  CB  ASN A  53     -12.359   2.529  48.977  1.00  3.73           C  
ATOM    802  CG  ASN A  53     -11.350   2.926  50.023  1.00  3.73           C  
ATOM    803  OD1 ASN A  53     -11.227   2.295  51.083  1.00  3.73           O  
ATOM    804  ND2 ASN A  53     -10.614   3.969  49.740  1.00  3.73           N  
ATOM    805  H   ASN A  53     -10.866   0.608  48.296  1.00  3.73           H  
ATOM    806  HA  ASN A  53     -13.033   0.875  50.144  1.00  3.73           H  
ATOM    807 1HB  ASN A  53     -11.920   2.688  47.994  1.00  3.73           H  
ATOM    808 2HB  ASN A  53     -13.227   3.179  49.055  1.00  3.73           H  
ATOM    809 1HD2 ASN A  53      -9.922   4.282  50.388  1.00  3.73           H  
ATOM    810 2HD2 ASN A  53     -10.743   4.447  48.873  1.00  3.73           H  
ATOM    811  N   LEU A  54     -13.873   0.581  46.971  1.00  4.02           N  
ATOM    812  CA  LEU A  54     -15.006   0.278  46.109  1.00  4.02           C  
ATOM    813  C   LEU A  54     -15.642  -1.051  46.487  1.00  4.02           C  
ATOM    814  O   LEU A  54     -16.868  -1.182  46.524  1.00  4.02           O  
ATOM    815  CB  LEU A  54     -14.559   0.258  44.648  1.00  4.02           C  
ATOM    816  CG  LEU A  54     -14.182   1.621  44.078  1.00  4.02           C  
ATOM    817  CD1 LEU A  54     -13.557   1.442  42.704  1.00  4.02           C  
ATOM    818  CD2 LEU A  54     -15.434   2.484  44.013  1.00  4.02           C  
ATOM    819  H   LEU A  54     -12.935   0.643  46.571  1.00  4.02           H  
ATOM    820  HA  LEU A  54     -15.747   1.064  46.231  1.00  4.02           H  
ATOM    821 1HB  LEU A  54     -13.686  -0.388  44.564  1.00  4.02           H  
ATOM    822 2HB  LEU A  54     -15.358  -0.158  44.040  1.00  4.02           H  
ATOM    823  HG  LEU A  54     -13.454   2.100  44.723  1.00  4.02           H  
ATOM    824 1HD1 LEU A  54     -13.283   2.415  42.300  1.00  4.02           H  
ATOM    825 2HD1 LEU A  54     -12.669   0.828  42.796  1.00  4.02           H  
ATOM    826 3HD1 LEU A  54     -14.268   0.959  42.038  1.00  4.02           H  
ATOM    827 1HD2 LEU A  54     -15.176   3.465  43.614  1.00  4.02           H  
ATOM    828 2HD2 LEU A  54     -16.172   2.009  43.366  1.00  4.02           H  
ATOM    829 3HD2 LEU A  54     -15.849   2.596  45.016  1.00  4.02           H  
ATOM    830  N   MET A  55     -14.826  -2.043  46.824  1.00  4.43           N  
ATOM    831  CA  MET A  55     -15.407  -3.314  47.209  1.00  4.43           C  
ATOM    832  C   MET A  55     -16.203  -3.135  48.495  1.00  4.43           C  
ATOM    833  O   MET A  55     -17.298  -3.682  48.635  1.00  4.43           O  
ATOM    834  CB  MET A  55     -14.320  -4.377  47.343  1.00  4.43           C  
ATOM    835  CG  MET A  55     -13.717  -4.810  45.996  1.00  4.43           C  
ATOM    836  SD  MET A  55     -12.592  -6.218  46.111  1.00  4.43           S  
ATOM    837  CE  MET A  55     -11.165  -5.459  46.872  1.00  4.43           C  
ATOM    838  H   MET A  55     -13.812  -1.924  46.777  1.00  4.43           H  
ATOM    839  HA  MET A  55     -16.101  -3.627  46.430  1.00  4.43           H  
ATOM    840 1HB  MET A  55     -13.510  -3.981  47.959  1.00  4.43           H  
ATOM    841 2HB  MET A  55     -14.722  -5.254  47.846  1.00  4.43           H  
ATOM    842 1HG  MET A  55     -14.526  -5.075  45.317  1.00  4.43           H  
ATOM    843 2HG  MET A  55     -13.178  -3.977  45.558  1.00  4.43           H  
ATOM    844 1HE  MET A  55     -10.379  -6.202  46.995  1.00  4.43           H  
ATOM    845 2HE  MET A  55     -10.803  -4.641  46.242  1.00  4.43           H  
ATOM    846 3HE  MET A  55     -11.452  -5.079  47.844  1.00  4.43           H  
ATOM    847  N   ALA A  56     -15.678  -2.327  49.425  1.00  5.09           N  
ATOM    848  CA  ALA A  56     -16.391  -2.045  50.661  1.00  5.09           C  
ATOM    849  C   ALA A  56     -17.698  -1.295  50.387  1.00  5.09           C  
ATOM    850  O   ALA A  56     -18.746  -1.616  50.959  1.00  5.09           O  
ATOM    851  CB  ALA A  56     -15.515  -1.224  51.588  1.00  5.09           C  
ATOM    852  H   ALA A  56     -14.756  -1.916  49.276  1.00  5.09           H  
ATOM    853  HA  ALA A  56     -16.629  -2.993  51.139  1.00  5.09           H  
ATOM    854 1HB  ALA A  56     -16.045  -1.039  52.518  1.00  5.09           H  
ATOM    855 2HB  ALA A  56     -14.594  -1.769  51.791  1.00  5.09           H  
ATOM    856 3HB  ALA A  56     -15.274  -0.278  51.114  1.00  5.09           H  
ATOM    857  N   ALA A  57     -17.648  -0.338  49.451  1.00  6.17           N  
ATOM    858  CA  ALA A  57     -18.791   0.496  49.088  1.00  6.17           C  
ATOM    859  C   ALA A  57     -19.958  -0.329  48.586  1.00  6.17           C  
ATOM    860  O   ALA A  57     -21.118   0.005  48.836  1.00  6.17           O  
ATOM    861  CB  ALA A  57     -18.394   1.486  48.006  1.00  6.17           C  
ATOM    862  H   ALA A  57     -16.753  -0.130  49.013  1.00  6.17           H  
ATOM    863  HA  ALA A  57     -19.108   1.035  49.977  1.00  6.17           H  
ATOM    864 1HB  ALA A  57     -19.245   2.118  47.764  1.00  6.17           H  
ATOM    865 2HB  ALA A  57     -17.568   2.100  48.363  1.00  6.17           H  
ATOM    866 3HB  ALA A  57     -18.085   0.944  47.120  1.00  6.17           H  
ATOM    867  N   HIS A  58     -19.642  -1.414  47.896  1.00  7.83           N  
ATOM    868  CA  HIS A  58     -20.647  -2.289  47.328  1.00  7.83           C  
ATOM    869  C   HIS A  58     -20.811  -3.595  48.111  1.00  7.83           C  
ATOM    870  O   HIS A  58     -21.342  -4.576  47.580  1.00  7.83           O  
ATOM    871  CB  HIS A  58     -20.293  -2.577  45.869  1.00  7.83           C  
ATOM    872  CG  HIS A  58     -20.325  -1.340  45.006  1.00  7.83           C  
ATOM    873  ND1 HIS A  58     -21.505  -0.724  44.632  1.00  7.83           N  
ATOM    874  CD2 HIS A  58     -19.328  -0.605  44.451  1.00  7.83           C  
ATOM    875  CE1 HIS A  58     -21.229   0.333  43.889  1.00  7.83           C  
ATOM    876  NE2 HIS A  58     -19.918   0.426  43.765  1.00  7.83           N  
ATOM    877  H   HIS A  58     -18.655  -1.608  47.712  1.00  7.83           H  
ATOM    878  HA  HIS A  58     -21.610  -1.782  47.341  1.00  7.83           H  
ATOM    879 1HB  HIS A  58     -19.284  -2.998  45.825  1.00  7.83           H  
ATOM    880 2HB  HIS A  58     -20.981  -3.314  45.459  1.00  7.83           H  
ATOM    881  HD2 HIS A  58     -18.260  -0.791  44.530  1.00  7.83           H  
ATOM    882  HE1 HIS A  58     -21.961   1.013  43.452  1.00  7.83           H  
ATOM    883  HE2 HIS A  58     -19.422   1.137  43.251  1.00  7.83           H  
ATOM    884  N   SER A  59     -20.364  -3.615  49.369  1.00 10.19           N  
ATOM    885  CA  SER A  59     -20.487  -4.802  50.207  1.00 10.19           C  
ATOM    886  C   SER A  59     -21.908  -4.985  50.723  1.00 10.19           C  
ATOM    887  O   SER A  59     -22.726  -4.069  50.627  1.00 10.19           O  
ATOM    888  CB  SER A  59     -19.513  -4.732  51.372  1.00 10.19           C  
ATOM    889  OG  SER A  59     -19.847  -3.702  52.270  1.00 10.19           O  
ATOM    890  H   SER A  59     -19.914  -2.790  49.770  1.00 10.19           H  
ATOM    891  HA  SER A  59     -20.234  -5.673  49.603  1.00 10.19           H  
ATOM    892 1HB  SER A  59     -19.509  -5.683  51.896  1.00 10.19           H  
ATOM    893 2HB  SER A  59     -18.509  -4.568  50.988  1.00 10.19           H  
ATOM    894  HG  SER A  59     -19.651  -2.860  51.799  1.00 10.19           H  
ATOM    895  N   ALA A  60     -22.166  -6.179  51.276  1.00 13.28           N  
ATOM    896  CA  ALA A  60     -23.427  -6.631  51.887  1.00 13.28           C  
ATOM    897  C   ALA A  60     -23.754  -8.017  51.348  1.00 13.28           C  
ATOM    898  O   ALA A  60     -24.838  -8.547  51.596  1.00 13.28           O  
ATOM    899  OXT ALA A  60     -22.854  -8.680  50.833  1.00 13.28           O  
ATOM    900  CB  ALA A  60     -24.609  -5.689  51.628  1.00 13.28           C  
ATOM    901  H   ALA A  60     -21.404  -6.841  51.279  1.00 13.28           H  
ATOM    902  HA  ALA A  60     -23.279  -6.711  52.965  1.00 13.28           H  
ATOM    903 1HB  ALA A  60     -25.496  -6.099  52.104  1.00 13.28           H  
ATOM    904 2HB  ALA A  60     -24.424  -4.705  52.051  1.00 13.28           H  
ATOM    905 3HB  ALA A  60     -24.785  -5.602  50.555  1.00 13.28           H  
ENDMDL

