REMARK ID 643379 DOMAINID 636971 MODEL 1 line_15_sampl116
MODEL     1
ATOM      1  N   ASP A   1       1.083  -0.840   2.534  1.00  3.21           N  
ATOM      2  CA  ASP A   1       2.404  -0.651   1.948  1.00  3.21           C  
ATOM      3  C   ASP A   1       2.629   0.860   1.766  1.00  3.21           C  
ATOM      4  O   ASP A   1       2.145   1.656   2.573  1.00  3.21           O  
ATOM      5  CB  ASP A   1       2.493  -1.426   0.621  1.00  3.21           C  
ATOM      6  CG  ASP A   1       3.927  -1.708   0.126  1.00  3.21           C  
ATOM      7  OD1 ASP A   1       4.470  -2.740   0.439  1.00  3.21           O  
ATOM      8  OD2 ASP A   1       4.458  -0.852  -0.528  1.00  3.21           O  
ATOM      9 1H   ASP A   1       0.852  -1.823   2.535  1.00  3.21           H  
ATOM     10 2H   ASP A   1       1.082  -0.492   3.481  1.00  3.21           H  
ATOM     11 3H   ASP A   1       0.402  -0.334   1.987  1.00  3.21           H  
ATOM     12  HA  ASP A   1       3.159  -1.034   2.635  1.00  3.21           H  
ATOM     13 1HB  ASP A   1       1.978  -2.380   0.733  1.00  3.21           H  
ATOM     14 2HB  ASP A   1       1.963  -0.866  -0.154  1.00  3.21           H  
ATOM     15  N   LEU A   2       3.336   1.269   0.717  1.00  2.97           N  
ATOM     16  CA  LEU A   2       3.580   2.687   0.483  1.00  2.97           C  
ATOM     17  C   LEU A   2       2.406   3.381  -0.181  1.00  2.97           C  
ATOM     18  O   LEU A   2       1.735   2.811  -1.046  1.00  2.97           O  
ATOM     19  CB  LEU A   2       4.797   2.873  -0.430  1.00  2.97           C  
ATOM     20  CG  LEU A   2       6.133   2.372   0.091  1.00  2.97           C  
ATOM     21  CD1 LEU A   2       7.169   2.538  -1.005  1.00  2.97           C  
ATOM     22  CD2 LEU A   2       6.521   3.168   1.329  1.00  2.97           C  
ATOM     23  H   LEU A   2       3.745   0.597   0.068  1.00  2.97           H  
ATOM     24  HA  LEU A   2       3.770   3.168   1.442  1.00  2.97           H  
ATOM     25 1HB  LEU A   2       4.599   2.347  -1.363  1.00  2.97           H  
ATOM     26 2HB  LEU A   2       4.901   3.937  -0.652  1.00  2.97           H  
ATOM     27  HG  LEU A   2       6.060   1.308   0.339  1.00  2.97           H  
ATOM     28 1HD1 LEU A   2       8.137   2.182  -0.654  1.00  2.97           H  
ATOM     29 2HD1 LEU A   2       6.867   1.962  -1.880  1.00  2.97           H  
ATOM     30 3HD1 LEU A   2       7.239   3.583  -1.267  1.00  2.97           H  
ATOM     31 1HD2 LEU A   2       7.484   2.815   1.701  1.00  2.97           H  
ATOM     32 2HD2 LEU A   2       6.595   4.226   1.073  1.00  2.97           H  
ATOM     33 3HD2 LEU A   2       5.761   3.033   2.099  1.00  2.97           H  
ATOM     34  N   LYS A   3       2.201   4.640   0.184  1.00  2.76           N  
ATOM     35  CA  LYS A   3       1.206   5.465  -0.478  1.00  2.76           C  
ATOM     36  C   LYS A   3       1.904   6.701  -1.024  1.00  2.76           C  
ATOM     37  O   LYS A   3       2.837   7.218  -0.413  1.00  2.76           O  
ATOM     38  CB  LYS A   3       0.073   5.856   0.472  1.00  2.76           C  
ATOM     39  CG  LYS A   3      -0.705   4.666   1.094  1.00  2.76           C  
ATOM     40  CD  LYS A   3      -1.512   3.845   0.049  1.00  2.76           C  
ATOM     41  CE  LYS A   3      -2.717   4.619  -0.506  1.00  2.76           C  
ATOM     42  NZ  LYS A   3      -3.623   3.750  -1.338  1.00  2.76           N  
ATOM     43  H   LYS A   3       2.762   5.039   0.922  1.00  2.76           H  
ATOM     44  HA  LYS A   3       0.782   4.912  -1.308  1.00  2.76           H  
ATOM     45 1HB  LYS A   3       0.477   6.452   1.289  1.00  2.76           H  
ATOM     46 2HB  LYS A   3      -0.641   6.484  -0.064  1.00  2.76           H  
ATOM     47 1HG  LYS A   3      -0.001   3.994   1.591  1.00  2.76           H  
ATOM     48 2HG  LYS A   3      -1.396   5.046   1.844  1.00  2.76           H  
ATOM     49 1HD  LYS A   3      -0.858   3.575  -0.782  1.00  2.76           H  
ATOM     50 2HD  LYS A   3      -1.868   2.927   0.512  1.00  2.76           H  
ATOM     51 1HE  LYS A   3      -3.290   5.037   0.319  1.00  2.76           H  
ATOM     52 2HE  LYS A   3      -2.351   5.435  -1.134  1.00  2.76           H  
ATOM     53 1HZ  LYS A   3      -4.404   4.318  -1.700  1.00  2.76           H  
ATOM     54 2HZ  LYS A   3      -3.130   3.355  -2.134  1.00  2.76           H  
ATOM     55 3HZ  LYS A   3      -3.993   3.003  -0.785  1.00  2.76           H  
ATOM     56  N   CYS A   4       1.459   7.154  -2.178  1.00  2.60           N  
ATOM     57  CA  CYS A   4       2.006   8.335  -2.825  1.00  2.60           C  
ATOM     58  C   CYS A   4       1.548   9.606  -2.122  1.00  2.60           C  
ATOM     59  O   CYS A   4       0.421   9.660  -1.630  1.00  2.60           O  
ATOM     60  CB  CYS A   4       1.566   8.376  -4.281  1.00  2.60           C  
ATOM     61  SG  CYS A   4      -0.196   8.601  -4.454  1.00  2.60           S  
ATOM     62  H   CYS A   4       0.696   6.670  -2.619  1.00  2.60           H  
ATOM     63  HA  CYS A   4       3.088   8.252  -2.794  1.00  2.60           H  
ATOM     64 1HB  CYS A   4       2.069   9.192  -4.803  1.00  2.60           H  
ATOM     65 2HB  CYS A   4       1.842   7.445  -4.778  1.00  2.60           H  
ATOM     66  N   PRO A   5       2.375  10.658  -2.077  1.00  2.48           N  
ATOM     67  CA  PRO A   5       2.069  11.984  -1.582  1.00  2.48           C  
ATOM     68  C   PRO A   5       1.445  12.901  -2.637  1.00  2.48           C  
ATOM     69  O   PRO A   5       1.445  14.120  -2.457  1.00  2.48           O  
ATOM     70  CB  PRO A   5       3.456  12.487  -1.170  1.00  2.48           C  
ATOM     71  CG  PRO A   5       4.378  11.879  -2.195  1.00  2.48           C  
ATOM     72  CD  PRO A   5       3.782  10.502  -2.475  1.00  2.48           C  
ATOM     73  HA  PRO A   5       1.406  11.896  -0.709  1.00  2.48           H  
ATOM     74 1HB  PRO A   5       3.474  13.587  -1.179  1.00  2.48           H  
ATOM     75 2HB  PRO A   5       3.684  12.169  -0.141  1.00  2.48           H  
ATOM     76 1HG  PRO A   5       4.427  12.516  -3.089  1.00  2.48           H  
ATOM     77 2HG  PRO A   5       5.405  11.822  -1.802  1.00  2.48           H  
ATOM     78 1HD  PRO A   5       3.865  10.269  -3.542  1.00  2.48           H  
ATOM     79 2HD  PRO A   5       4.286   9.762  -1.829  1.00  2.48           H  
ATOM     80  N   THR A   6       0.988  12.346  -3.764  1.00  2.39           N  
ATOM     81  CA  THR A   6       0.538  13.210  -4.846  1.00  2.39           C  
ATOM     82  C   THR A   6      -0.929  12.876  -5.195  1.00  2.39           C  
ATOM     83  O   THR A   6      -1.481  11.928  -4.645  1.00  2.39           O  
ATOM     84  CB  THR A   6       1.446  13.004  -6.083  1.00  2.39           C  
ATOM     85  OG1 THR A   6       1.177  11.790  -6.697  1.00  2.39           O  
ATOM     86  CG2 THR A   6       2.853  12.899  -5.621  1.00  2.39           C  
ATOM     87  H   THR A   6       0.952  11.344  -3.881  1.00  2.39           H  
ATOM     88  HA  THR A   6       0.624  14.233  -4.509  1.00  2.39           H  
ATOM     89  HB  THR A   6       1.351  13.812  -6.786  1.00  2.39           H  
ATOM     90  HG1 THR A   6       0.236  11.772  -6.959  1.00  2.39           H  
ATOM     91 1HG2 THR A   6       3.485  12.710  -6.472  1.00  2.39           H  
ATOM     92 2HG2 THR A   6       3.154  13.820  -5.121  1.00  2.39           H  
ATOM     93 3HG2 THR A   6       2.942  12.068  -4.938  1.00  2.39           H  
ATOM     94  N   PRO A   7      -1.636  13.712  -5.976  1.00  2.31           N  
ATOM     95  CA  PRO A   7      -2.965  13.462  -6.528  1.00  2.31           C  
ATOM     96  C   PRO A   7      -3.048  12.268  -7.489  1.00  2.31           C  
ATOM     97  O   PRO A   7      -2.072  11.904  -8.145  1.00  2.31           O  
ATOM     98  CB  PRO A   7      -3.274  14.775  -7.263  1.00  2.31           C  
ATOM     99  CG  PRO A   7      -2.397  15.811  -6.604  1.00  2.31           C  
ATOM    100  CD  PRO A   7      -1.136  15.088  -6.254  1.00  2.31           C  
ATOM    101  HA  PRO A   7      -3.667  13.321  -5.693  1.00  2.31           H  
ATOM    102 1HB  PRO A   7      -3.060  14.660  -8.334  1.00  2.31           H  
ATOM    103 2HB  PRO A   7      -4.344  15.009  -7.175  1.00  2.31           H  
ATOM    104 1HG  PRO A   7      -2.235  16.661  -7.270  1.00  2.31           H  
ATOM    105 2HG  PRO A   7      -2.905  16.210  -5.715  1.00  2.31           H  
ATOM    106 1HD  PRO A   7      -0.455  15.106  -7.110  1.00  2.31           H  
ATOM    107 2HD  PRO A   7      -0.726  15.579  -5.371  1.00  2.31           H  
ATOM    108  N   GLY A   8      -4.230  11.649  -7.577  1.00  2.22           N  
ATOM    109  CA  GLY A   8      -4.516  10.624  -8.600  1.00  2.22           C  
ATOM    110  C   GLY A   8      -4.019   9.197  -8.344  1.00  2.22           C  
ATOM    111  O   GLY A   8      -4.792   8.241  -8.381  1.00  2.22           O  
ATOM    112  H   GLY A   8      -4.979  11.937  -6.962  1.00  2.22           H  
ATOM    113 1HA  GLY A   8      -5.595  10.589  -8.749  1.00  2.22           H  
ATOM    114 2HA  GLY A   8      -4.100  10.966  -9.547  1.00  2.22           H  
ATOM    115  N   CYS A   9      -2.723   9.074  -8.126  1.00  2.12           N  
ATOM    116  CA  CYS A   9      -2.025   7.802  -7.910  1.00  2.12           C  
ATOM    117  C   CYS A   9      -2.565   6.767  -6.919  1.00  2.12           C  
ATOM    118  O   CYS A   9      -2.503   5.576  -7.218  1.00  2.12           O  
ATOM    119  CB  CYS A   9      -0.589   8.153  -7.555  1.00  2.12           C  
ATOM    120  SG  CYS A   9      -0.481   9.413  -6.283  1.00  2.12           S  
ATOM    121  H   CYS A   9      -2.194   9.946  -8.130  1.00  2.12           H  
ATOM    122  HA  CYS A   9      -1.999   7.303  -8.867  1.00  2.12           H  
ATOM    123 1HB  CYS A   9      -0.065   7.260  -7.205  1.00  2.12           H  
ATOM    124 2HB  CYS A   9      -0.075   8.517  -8.431  1.00  2.12           H  
ATOM    125  N   ASP A  10      -3.076   7.173  -5.762  1.00  1.99           N  
ATOM    126  CA  ASP A  10      -3.551   6.199  -4.762  1.00  1.99           C  
ATOM    127  C   ASP A  10      -2.485   5.112  -4.520  1.00  1.99           C  
ATOM    128  O   ASP A  10      -2.760   3.909  -4.483  1.00  1.99           O  
ATOM    129  CB  ASP A  10      -4.883   5.564  -5.189  1.00  1.99           C  
ATOM    130  CG  ASP A  10      -5.629   4.838  -4.019  1.00  1.99           C  
ATOM    131  OD1 ASP A  10      -5.423   5.212  -2.866  1.00  1.99           O  
ATOM    132  OD2 ASP A  10      -6.372   3.923  -4.282  1.00  1.99           O  
ATOM    133  H   ASP A  10      -3.122   8.164  -5.570  1.00  1.99           H  
ATOM    134  HA  ASP A  10      -3.714   6.730  -3.826  1.00  1.99           H  
ATOM    135 1HB  ASP A  10      -5.537   6.335  -5.604  1.00  1.99           H  
ATOM    136 2HB  ASP A  10      -4.696   4.837  -5.982  1.00  1.99           H  
ATOM    137  N   GLY A  11      -1.257   5.543  -4.340  1.00  1.88           N  
ATOM    138  CA  GLY A  11      -0.115   4.669  -4.107  1.00  1.88           C  
ATOM    139  C   GLY A  11       0.462   4.153  -5.402  1.00  1.88           C  
ATOM    140  O   GLY A  11       1.563   4.552  -5.788  1.00  1.88           O  
ATOM    141  H   GLY A  11      -1.115   6.538  -4.399  1.00  1.88           H  
ATOM    142 1HA  GLY A  11       0.661   5.196  -3.588  1.00  1.88           H  
ATOM    143 2HA  GLY A  11      -0.415   3.832  -3.478  1.00  1.88           H  
ATOM    144  N   SER A  12      -0.285   3.315  -6.108  1.00  1.81           N  
ATOM    145  CA  SER A  12       0.217   2.782  -7.375  1.00  1.81           C  
ATOM    146  C   SER A  12       1.610   2.147  -7.222  1.00  1.81           C  
ATOM    147  O   SER A  12       1.737   0.946  -6.972  1.00  1.81           O  
ATOM    148  CB  SER A  12       0.226   3.850  -8.462  1.00  1.81           C  
ATOM    149  OG  SER A  12       0.578   3.291  -9.700  1.00  1.81           O  
ATOM    150  H   SER A  12      -1.205   3.070  -5.737  1.00  1.81           H  
ATOM    151  HA  SER A  12      -0.468   2.001  -7.702  1.00  1.81           H  
ATOM    152 1HB  SER A  12      -0.768   4.282  -8.537  1.00  1.81           H  
ATOM    153 2HB  SER A  12       0.901   4.661  -8.218  1.00  1.81           H  
ATOM    154  HG  SER A  12       1.411   2.829  -9.547  1.00  1.81           H  
ATOM    155  N   GLY A  13       2.634   2.949  -7.484  1.00  1.80           N  
ATOM    156  CA  GLY A  13       4.040   2.571  -7.484  1.00  1.80           C  
ATOM    157  C   GLY A  13       4.886   3.797  -7.825  1.00  1.80           C  
ATOM    158  O   GLY A  13       4.352   4.906  -7.957  1.00  1.80           O  
ATOM    159  H   GLY A  13       2.398   3.924  -7.594  1.00  1.80           H  
ATOM    160 1HA  GLY A  13       4.316   2.189  -6.502  1.00  1.80           H  
ATOM    161 2HA  GLY A  13       4.213   1.779  -8.211  1.00  1.80           H  
ATOM    162  N   HIS A  14       6.196   3.609  -7.976  1.00  1.87           N  
ATOM    163  CA  HIS A  14       7.078   4.744  -8.254  1.00  1.87           C  
ATOM    164  C   HIS A  14       8.201   4.382  -9.201  1.00  1.87           C  
ATOM    165  O   HIS A  14       8.497   3.206  -9.422  1.00  1.87           O  
ATOM    166  CB  HIS A  14       7.647   5.352  -6.955  1.00  1.87           C  
ATOM    167  CG  HIS A  14       8.564   4.512  -6.108  1.00  1.87           C  
ATOM    168  ND1 HIS A  14       8.095   3.552  -5.221  1.00  1.87           N  
ATOM    169  CD2 HIS A  14       9.909   4.540  -5.958  1.00  1.87           C  
ATOM    170  CE1 HIS A  14       9.114   3.018  -4.572  1.00  1.87           C  
ATOM    171  NE2 HIS A  14      10.228   3.611  -4.977  1.00  1.87           N  
ATOM    172  H   HIS A  14       6.588   2.682  -7.878  1.00  1.87           H  
ATOM    173  HA  HIS A  14       6.504   5.531  -8.734  1.00  1.87           H  
ATOM    174 1HB  HIS A  14       8.174   6.282  -7.193  1.00  1.87           H  
ATOM    175 2HB  HIS A  14       6.847   5.609  -6.328  1.00  1.87           H  
ATOM    176  HD1 HIS A  14       7.140   3.314  -5.048  1.00  1.87           H  
ATOM    177  HD2 HIS A  14      10.693   5.149  -6.423  1.00  1.87           H  
ATOM    178  HE1 HIS A  14       8.947   2.239  -3.825  1.00  1.87           H  
ATOM    179  N   ILE A  15       8.812   5.409  -9.769  1.00  2.02           N  
ATOM    180  CA  ILE A  15       9.912   5.250 -10.692  1.00  2.02           C  
ATOM    181  C   ILE A  15      11.223   5.095  -9.941  1.00  2.02           C  
ATOM    182  O   ILE A  15      11.584   5.947  -9.128  1.00  2.02           O  
ATOM    183  CB  ILE A  15       9.957   6.475 -11.617  1.00  2.02           C  
ATOM    184  CG1 ILE A  15       8.638   6.551 -12.423  1.00  2.02           C  
ATOM    185  CG2 ILE A  15      11.162   6.411 -12.531  1.00  2.02           C  
ATOM    186  CD1 ILE A  15       8.443   7.850 -13.155  1.00  2.02           C  
ATOM    187  H   ILE A  15       8.495   6.352  -9.549  1.00  2.02           H  
ATOM    188  HA  ILE A  15       9.745   4.355 -11.290  1.00  2.02           H  
ATOM    189  HB  ILE A  15      10.017   7.369 -11.013  1.00  2.02           H  
ATOM    190 1HG1 ILE A  15       8.625   5.740 -13.149  1.00  2.02           H  
ATOM    191 2HG1 ILE A  15       7.799   6.419 -11.741  1.00  2.02           H  
ATOM    192 1HG2 ILE A  15      11.180   7.292 -13.169  1.00  2.02           H  
ATOM    193 2HG2 ILE A  15      12.074   6.379 -11.931  1.00  2.02           H  
ATOM    194 3HG2 ILE A  15      11.105   5.516 -13.149  1.00  2.02           H  
ATOM    195 1HD1 ILE A  15       7.507   7.822 -13.694  1.00  2.02           H  
ATOM    196 2HD1 ILE A  15       8.425   8.671 -12.436  1.00  2.02           H  
ATOM    197 3HD1 ILE A  15       9.260   7.997 -13.858  1.00  2.02           H  
ATOM    198  N   THR A  16      11.930   3.999 -10.198  1.00  2.23           N  
ATOM    199  CA  THR A  16      13.193   3.749  -9.518  1.00  2.23           C  
ATOM    200  C   THR A  16      14.178   4.865  -9.833  1.00  2.23           C  
ATOM    201  O   THR A  16      14.406   5.187 -11.000  1.00  2.23           O  
ATOM    202  CB  THR A  16      13.786   2.387  -9.922  1.00  2.23           C  
ATOM    203  OG1 THR A  16      12.850   1.347  -9.607  1.00  2.23           O  
ATOM    204  CG2 THR A  16      15.093   2.128  -9.180  1.00  2.23           C  
ATOM    205  H   THR A  16      11.579   3.331 -10.869  1.00  2.23           H  
ATOM    206  HA  THR A  16      13.015   3.746  -8.441  1.00  2.23           H  
ATOM    207  HB  THR A  16      13.977   2.379 -10.994  1.00  2.23           H  
ATOM    208  HG1 THR A  16      12.630   1.387  -8.671  1.00  2.23           H  
ATOM    209 1HG2 THR A  16      15.493   1.159  -9.478  1.00  2.23           H  
ATOM    210 2HG2 THR A  16      15.814   2.905  -9.423  1.00  2.23           H  
ATOM    211 3HG2 THR A  16      14.908   2.128  -8.107  1.00  2.23           H  
ATOM    212  N   GLY A  17      14.785   5.421  -8.793  1.00  2.48           N  
ATOM    213  CA  GLY A  17      15.727   6.516  -8.947  1.00  2.48           C  
ATOM    214  C   GLY A  17      15.916   7.223  -7.615  1.00  2.48           C  
ATOM    215  O   GLY A  17      15.771   6.619  -6.553  1.00  2.48           O  
ATOM    216  H   GLY A  17      14.556   5.092  -7.867  1.00  2.48           H  
ATOM    217 1HA  GLY A  17      16.683   6.134  -9.307  1.00  2.48           H  
ATOM    218 2HA  GLY A  17      15.352   7.217  -9.691  1.00  2.48           H  
ATOM    219  N   ASN A  18      16.250   8.509  -7.665  1.00  2.71           N  
ATOM    220  CA  ASN A  18      16.483   9.278  -6.442  1.00  2.71           C  
ATOM    221  C   ASN A  18      15.225   9.361  -5.577  1.00  2.71           C  
ATOM    222  O   ASN A  18      15.284   9.358  -4.343  1.00  2.71           O  
ATOM    223  CB  ASN A  18      16.945  10.679  -6.788  1.00  2.71           C  
ATOM    224  CG  ASN A  18      18.349  10.714  -7.312  1.00  2.71           C  
ATOM    225  OD1 ASN A  18      19.141   9.790  -7.094  1.00  2.71           O  
ATOM    226  ND2 ASN A  18      18.676  11.771  -8.011  1.00  2.71           N  
ATOM    227  H   ASN A  18      16.358   8.958  -8.563  1.00  2.71           H  
ATOM    228  HA  ASN A  18      17.254   8.777  -5.855  1.00  2.71           H  
ATOM    229 1HB  ASN A  18      16.277  11.108  -7.536  1.00  2.71           H  
ATOM    230 2HB  ASN A  18      16.883  11.308  -5.901  1.00  2.71           H  
ATOM    231 1HD2 ASN A  18      19.598  11.853  -8.390  1.00  2.71           H  
ATOM    232 2HD2 ASN A  18      18.006  12.496  -8.166  1.00  2.71           H  
ATOM    233  N   TYR A  19      14.063   9.374  -6.216  1.00  2.88           N  
ATOM    234  CA  TYR A  19      12.801   9.528  -5.504  1.00  2.88           C  
ATOM    235  C   TYR A  19      12.247   8.199  -5.008  1.00  2.88           C  
ATOM    236  O   TYR A  19      11.150   7.754  -5.379  1.00  2.88           O  
ATOM    237  CB  TYR A  19      11.830  10.260  -6.405  1.00  2.88           C  
ATOM    238  CG  TYR A  19      12.299  11.663  -6.640  1.00  2.88           C  
ATOM    239  CD1 TYR A  19      13.113  11.945  -7.725  1.00  2.88           C  
ATOM    240  CD2 TYR A  19      11.950  12.666  -5.751  1.00  2.88           C  
ATOM    241  CE1 TYR A  19      13.577  13.228  -7.923  1.00  2.88           C  
ATOM    242  CE2 TYR A  19      12.412  13.948  -5.945  1.00  2.88           C  
ATOM    243  CZ  TYR A  19      13.225  14.233  -7.025  1.00  2.88           C  
ATOM    244  OH  TYR A  19      13.689  15.514  -7.217  1.00  2.88           O  
ATOM    245  H   TYR A  19      14.058   9.314  -7.222  1.00  2.88           H  
ATOM    246  HA  TYR A  19      12.975  10.150  -4.624  1.00  2.88           H  
ATOM    247 1HB  TYR A  19      11.763   9.751  -7.365  1.00  2.88           H  
ATOM    248 2HB  TYR A  19      10.837  10.288  -5.961  1.00  2.88           H  
ATOM    249  HD1 TYR A  19      13.390  11.151  -8.419  1.00  2.88           H  
ATOM    250  HD2 TYR A  19      11.312  12.439  -4.897  1.00  2.88           H  
ATOM    251  HE1 TYR A  19      14.220  13.452  -8.774  1.00  2.88           H  
ATOM    252  HE2 TYR A  19      12.137  14.736  -5.245  1.00  2.88           H  
ATOM    253  HH  TYR A  19      13.357  16.082  -6.515  1.00  2.88           H  
ATOM    254  N   ALA A  20      13.032   7.574  -4.145  1.00  2.97           N  
ATOM    255  CA  ALA A  20      12.645   6.329  -3.530  1.00  2.97           C  
ATOM    256  C   ALA A  20      11.401   6.595  -2.737  1.00  2.97           C  
ATOM    257  O   ALA A  20      11.324   7.610  -2.038  1.00  2.97           O  
ATOM    258  CB  ALA A  20      13.749   5.795  -2.640  1.00  2.97           C  
ATOM    259  H   ALA A  20      13.923   8.014  -3.929  1.00  2.97           H  
ATOM    260  HA  ALA A  20      12.415   5.603  -4.311  1.00  2.97           H  
ATOM    261 1HB  ALA A  20      13.423   4.862  -2.183  1.00  2.97           H  
ATOM    262 2HB  ALA A  20      14.642   5.617  -3.240  1.00  2.97           H  
ATOM    263 3HB  ALA A  20      13.972   6.524  -1.863  1.00  2.97           H  
ATOM    264  N   SER A  21      10.426   5.704  -2.834  1.00  2.96           N  
ATOM    265  CA  SER A  21       9.158   5.863  -2.124  1.00  2.96           C  
ATOM    266  C   SER A  21       8.535   7.241  -2.388  1.00  2.96           C  
ATOM    267  O   SER A  21       7.897   7.834  -1.510  1.00  2.96           O  
ATOM    268  CB  SER A  21       9.356   5.676  -0.629  1.00  2.96           C  
ATOM    269  OG  SER A  21       9.875   4.404  -0.336  1.00  2.96           O  
ATOM    270  H   SER A  21      10.544   4.899  -3.454  1.00  2.96           H  
ATOM    271  HA  SER A  21       8.466   5.108  -2.490  1.00  2.96           H  
ATOM    272 1HB  SER A  21      10.022   6.444  -0.239  1.00  2.96           H  
ATOM    273 2HB  SER A  21       8.398   5.800  -0.130  1.00  2.96           H  
ATOM    274  HG  SER A  21       9.877   4.334   0.623  1.00  2.96           H  
ATOM    275  N   HIS A  22       8.695   7.740  -3.616  1.00  2.88           N  
ATOM    276  CA  HIS A  22       8.149   9.013  -4.077  1.00  2.88           C  
ATOM    277  C   HIS A  22       8.786  10.193  -3.337  1.00  2.88           C  
ATOM    278  O   HIS A  22       9.573  10.956  -3.886  1.00  2.88           O  
ATOM    279  CB  HIS A  22       6.616   9.125  -3.876  1.00  2.88           C  
ATOM    280  CG  HIS A  22       5.769   8.086  -4.544  1.00  2.88           C  
ATOM    281  ND1 HIS A  22       5.257   6.989  -3.867  1.00  2.88           N  
ATOM    282  CD2 HIS A  22       5.364   7.960  -5.809  1.00  2.88           C  
ATOM    283  CE1 HIS A  22       4.564   6.244  -4.704  1.00  2.88           C  
ATOM    284  NE2 HIS A  22       4.614   6.806  -5.888  1.00  2.88           N  
ATOM    285  H   HIS A  22       9.293   7.234  -4.266  1.00  2.88           H  
ATOM    286  HA  HIS A  22       8.366   9.137  -5.139  1.00  2.88           H  
ATOM    287 1HB  HIS A  22       6.360   9.117  -2.835  1.00  2.88           H  
ATOM    288 2HB  HIS A  22       6.298  10.096  -4.270  1.00  2.88           H  
ATOM    289  HD2 HIS A  22       5.609   8.634  -6.602  1.00  2.88           H  
ATOM    290  HE1 HIS A  22       4.047   5.311  -4.465  1.00  2.88           H  
ATOM    291  HE2 HIS A  22       4.188   6.416  -6.732  1.00  2.88           H  
ATOM    292  N   ARG A  23       8.316  10.429  -2.110  1.00  2.73           N  
ATOM    293  CA  ARG A  23       8.712  11.522  -1.204  1.00  2.73           C  
ATOM    294  C   ARG A  23       8.404  12.956  -1.709  1.00  2.73           C  
ATOM    295  O   ARG A  23       8.388  13.905  -0.923  1.00  2.73           O  
ATOM    296  CB  ARG A  23      10.188  11.390  -0.849  1.00  2.73           C  
ATOM    297  CG  ARG A  23      10.505  10.143  -0.007  1.00  2.73           C  
ATOM    298  CD  ARG A  23      11.949  10.056   0.386  1.00  2.73           C  
ATOM    299  NE  ARG A  23      12.835   9.779  -0.747  1.00  2.73           N  
ATOM    300  CZ  ARG A  23      14.160  10.081  -0.751  1.00  2.73           C  
ATOM    301  NH1 ARG A  23      14.690  10.653   0.312  1.00  2.73           N  
ATOM    302  NH2 ARG A  23      14.938   9.826  -1.792  1.00  2.73           N  
ATOM    303  H   ARG A  23       7.698   9.712  -1.744  1.00  2.73           H  
ATOM    304  HA  ARG A  23       8.156  11.380  -0.278  1.00  2.73           H  
ATOM    305 1HB  ARG A  23      10.797  11.347  -1.750  1.00  2.73           H  
ATOM    306 2HB  ARG A  23      10.504  12.263  -0.284  1.00  2.73           H  
ATOM    307 1HG  ARG A  23       9.908  10.169   0.903  1.00  2.73           H  
ATOM    308 2HG  ARG A  23      10.244   9.255  -0.574  1.00  2.73           H  
ATOM    309 1HD  ARG A  23      12.257  10.997   0.835  1.00  2.73           H  
ATOM    310 2HD  ARG A  23      12.069   9.252   1.110  1.00  2.73           H  
ATOM    311  HE  ARG A  23      12.426   9.279  -1.554  1.00  2.73           H  
ATOM    312 1HH1 ARG A  23      14.114  10.857   1.115  1.00  2.73           H  
ATOM    313 2HH1 ARG A  23      15.673  10.886   0.319  1.00  2.73           H  
ATOM    314 1HH2 ARG A  23      14.571   9.424  -2.656  1.00  2.73           H  
ATOM    315 2HH2 ARG A  23      15.914  10.068  -1.763  1.00  2.73           H  
ATOM    316  N   SER A  24       8.102  13.087  -2.996  1.00  2.54           N  
ATOM    317  CA  SER A  24       7.732  14.321  -3.673  1.00  2.54           C  
ATOM    318  C   SER A  24       6.860  13.996  -4.883  1.00  2.54           C  
ATOM    319  O   SER A  24       6.360  12.879  -5.014  1.00  2.54           O  
ATOM    320  CB  SER A  24       8.958  15.090  -4.134  1.00  2.54           C  
ATOM    321  OG  SER A  24       8.591  16.386  -4.545  1.00  2.54           O  
ATOM    322  H   SER A  24       8.182  12.258  -3.567  1.00  2.54           H  
ATOM    323  HA  SER A  24       7.157  14.941  -2.985  1.00  2.54           H  
ATOM    324 1HB  SER A  24       9.690  15.144  -3.329  1.00  2.54           H  
ATOM    325 2HB  SER A  24       9.418  14.553  -4.968  1.00  2.54           H  
ATOM    326  HG  SER A  24       8.420  16.879  -3.734  1.00  2.54           H  
ATOM    327  N   LEU A  25       6.641  14.999  -5.740  1.00  2.34           N  
ATOM    328  CA  LEU A  25       5.867  14.794  -6.964  1.00  2.34           C  
ATOM    329  C   LEU A  25       6.695  13.970  -7.951  1.00  2.34           C  
ATOM    330  O   LEU A  25       6.211  13.000  -8.546  1.00  2.34           O  
ATOM    331  CB  LEU A  25       5.420  16.127  -7.577  1.00  2.34           C  
ATOM    332  CG  LEU A  25       4.580  16.023  -8.874  1.00  2.34           C  
ATOM    333  CD1 LEU A  25       3.321  15.199  -8.600  1.00  2.34           C  
ATOM    334  CD2 LEU A  25       4.198  17.427  -9.342  1.00  2.34           C  
ATOM    335  H   LEU A  25       7.088  15.884  -5.539  1.00  2.34           H  
ATOM    336  HA  LEU A  25       4.984  14.237  -6.721  1.00  2.34           H  
ATOM    337 1HB  LEU A  25       4.826  16.668  -6.843  1.00  2.34           H  
ATOM    338 2HB  LEU A  25       6.307  16.719  -7.806  1.00  2.34           H  
ATOM    339  HG  LEU A  25       5.161  15.529  -9.650  1.00  2.34           H  
ATOM    340 1HD1 LEU A  25       2.721  15.129  -9.506  1.00  2.34           H  
ATOM    341 2HD1 LEU A  25       3.610  14.202  -8.282  1.00  2.34           H  
ATOM    342 3HD1 LEU A  25       2.743  15.674  -7.821  1.00  2.34           H  
ATOM    343 1HD2 LEU A  25       3.605  17.359 -10.255  1.00  2.34           H  
ATOM    344 2HD2 LEU A  25       3.615  17.924  -8.569  1.00  2.34           H  
ATOM    345 3HD2 LEU A  25       5.100  18.003  -9.539  1.00  2.34           H  
ATOM    346  N   SER A  26       7.956  14.361  -8.119  1.00  2.14           N  
ATOM    347  CA  SER A  26       8.837  13.645  -9.022  1.00  2.14           C  
ATOM    348  C   SER A  26       8.970  12.220  -8.519  1.00  2.14           C  
ATOM    349  O   SER A  26       9.001  11.983  -7.318  1.00  2.14           O  
ATOM    350  CB  SER A  26      10.187  14.319  -9.104  1.00  2.14           C  
ATOM    351  OG  SER A  26      10.086  15.597  -9.677  1.00  2.14           O  
ATOM    352  H   SER A  26       8.301  15.158  -7.604  1.00  2.14           H  
ATOM    353  HA  SER A  26       8.387  13.625 -10.015  1.00  2.14           H  
ATOM    354 1HB  SER A  26      10.590  14.407  -8.110  1.00  2.14           H  
ATOM    355 2HB  SER A  26      10.872  13.703  -9.685  1.00  2.14           H  
ATOM    356  HG  SER A  26      10.988  15.932  -9.734  1.00  2.14           H  
ATOM    357  N   GLY A  27       9.033  11.276  -9.444  1.00  1.98           N  
ATOM    358  CA  GLY A  27       9.136   9.857  -9.127  1.00  1.98           C  
ATOM    359  C   GLY A  27       7.758   9.208  -9.223  1.00  1.98           C  
ATOM    360  O   GLY A  27       7.635   7.986  -9.342  1.00  1.98           O  
ATOM    361  H   GLY A  27       8.996  11.552 -10.416  1.00  1.98           H  
ATOM    362 1HA  GLY A  27       9.833   9.374  -9.808  1.00  1.98           H  
ATOM    363 2HA  GLY A  27       9.523   9.731  -8.119  1.00  1.98           H  
ATOM    364  N   CYS A  28       6.701  10.024  -9.165  1.00  1.88           N  
ATOM    365  CA  CYS A  28       5.354   9.508  -9.304  1.00  1.88           C  
ATOM    366  C   CYS A  28       5.021   9.516 -10.793  1.00  1.88           C  
ATOM    367  O   CYS A  28       4.936  10.590 -11.377  1.00  1.88           O  
ATOM    368  CB  CYS A  28       4.345  10.376  -8.551  1.00  1.88           C  
ATOM    369  SG  CYS A  28       2.659   9.788  -8.654  1.00  1.88           S  
ATOM    370  H   CYS A  28       6.817  11.030  -9.021  1.00  1.88           H  
ATOM    371  HA  CYS A  28       5.328   8.509  -8.889  1.00  1.88           H  
ATOM    372 1HB  CYS A  28       4.619  10.462  -7.503  1.00  1.88           H  
ATOM    373 2HB  CYS A  28       4.364  11.384  -8.958  1.00  1.88           H  
ATOM    374  HG  CYS A  28       2.138  10.678  -7.775  1.00  1.88           H  
ATOM    375  N   PRO A  29       4.790   8.375 -11.453  1.00  1.85           N  
ATOM    376  CA  PRO A  29       4.544   8.306 -12.881  1.00  1.85           C  
ATOM    377  C   PRO A  29       3.256   9.020 -13.268  1.00  1.85           C  
ATOM    378  O   PRO A  29       3.104   9.495 -14.393  1.00  1.85           O  
ATOM    379  CB  PRO A  29       4.466   6.795 -13.129  1.00  1.85           C  
ATOM    380  CG  PRO A  29       4.071   6.197 -11.790  1.00  1.85           C  
ATOM    381  CD  PRO A  29       4.711   7.085 -10.754  1.00  1.85           C  
ATOM    382  HA  PRO A  29       5.395   8.752 -13.412  1.00  1.85           H  
ATOM    383 1HB  PRO A  29       3.734   6.586 -13.921  1.00  1.85           H  
ATOM    384 2HB  PRO A  29       5.437   6.421 -13.483  1.00  1.85           H  
ATOM    385 1HG  PRO A  29       2.975   6.158 -11.699  1.00  1.85           H  
ATOM    386 2HG  PRO A  29       4.430   5.158 -11.719  1.00  1.85           H  
ATOM    387 1HD  PRO A  29       4.038   7.122  -9.883  1.00  1.85           H  
ATOM    388 2HD  PRO A  29       5.710   6.727 -10.502  1.00  1.85           H  
ATOM    389  N   ARG A  30       2.352   9.194 -12.307  1.00  1.91           N  
ATOM    390  CA  ARG A  30       1.087   9.847 -12.587  1.00  1.91           C  
ATOM    391  C   ARG A  30       1.257  11.356 -12.603  1.00  1.91           C  
ATOM    392  O   ARG A  30       0.365  12.084 -13.025  1.00  1.91           O  
ATOM    393  CB  ARG A  30       0.051   9.449 -11.556  1.00  1.91           C  
ATOM    394  CG  ARG A  30      -0.305   7.961 -11.570  1.00  1.91           C  
ATOM    395  CD  ARG A  30      -1.184   7.566 -12.715  1.00  1.91           C  
ATOM    396  NE  ARG A  30      -2.503   8.205 -12.641  1.00  1.91           N  
ATOM    397  CZ  ARG A  30      -3.545   7.735 -11.906  1.00  1.91           C  
ATOM    398  NH1 ARG A  30      -3.411   6.640 -11.194  1.00  1.91           N  
ATOM    399  NH2 ARG A  30      -4.703   8.375 -11.899  1.00  1.91           N  
ATOM    400  H   ARG A  30       2.518   8.832 -11.380  1.00  1.91           H  
ATOM    401  HA  ARG A  30       0.739   9.524 -13.568  1.00  1.91           H  
ATOM    402 1HB  ARG A  30       0.401   9.705 -10.565  1.00  1.91           H  
ATOM    403 2HB  ARG A  30      -0.868  10.012 -11.728  1.00  1.91           H  
ATOM    404 1HG  ARG A  30       0.616   7.380 -11.635  1.00  1.91           H  
ATOM    405 2HG  ARG A  30      -0.812   7.708 -10.668  1.00  1.91           H  
ATOM    406 1HD  ARG A  30      -0.713   7.861 -13.653  1.00  1.91           H  
ATOM    407 2HD  ARG A  30      -1.327   6.485 -12.705  1.00  1.91           H  
ATOM    408  HE  ARG A  30      -2.648   9.048 -13.178  1.00  1.91           H  
ATOM    409 1HH1 ARG A  30      -2.533   6.139 -11.193  1.00  1.91           H  
ATOM    410 2HH1 ARG A  30      -4.189   6.297 -10.641  1.00  1.91           H  
ATOM    411 1HH2 ARG A  30      -4.824   9.213 -12.446  1.00  1.91           H  
ATOM    412 2HH2 ARG A  30      -5.470   8.016 -11.343  1.00  1.91           H  
ATOM    413  N   ALA A  31       2.438  11.846 -12.215  1.00  2.04           N  
ATOM    414  CA  ALA A  31       2.737  13.270 -12.244  1.00  2.04           C  
ATOM    415  C   ALA A  31       2.625  13.778 -13.675  1.00  2.04           C  
ATOM    416  O   ALA A  31       2.328  14.949 -13.919  1.00  2.04           O  
ATOM    417  CB  ALA A  31       4.130  13.542 -11.708  1.00  2.04           C  
ATOM    418  H   ALA A  31       3.177  11.222 -11.894  1.00  2.04           H  
ATOM    419  HA  ALA A  31       2.003  13.791 -11.632  1.00  2.04           H  
ATOM    420 1HB  ALA A  31       4.325  14.610 -11.737  1.00  2.04           H  
ATOM    421 2HB  ALA A  31       4.207  13.182 -10.681  1.00  2.04           H  
ATOM    422 3HB  ALA A  31       4.860  13.022 -12.323  1.00  2.04           H  
ATOM    423  N   LYS A  32       2.863  12.876 -14.636  1.00  2.25           N  
ATOM    424  CA  LYS A  32       2.846  13.174 -16.055  1.00  2.25           C  
ATOM    425  C   LYS A  32       1.471  13.639 -16.532  1.00  2.25           C  
ATOM    426  O   LYS A  32       1.357  14.260 -17.588  1.00  2.25           O  
ATOM    427  CB  LYS A  32       3.281  11.937 -16.833  1.00  2.25           C  
ATOM    428  CG  LYS A  32       4.745  11.563 -16.623  1.00  2.25           C  
ATOM    429  CD  LYS A  32       5.115  10.303 -17.392  1.00  2.25           C  
ATOM    430  CE  LYS A  32       6.577   9.929 -17.177  1.00  2.25           C  
ATOM    431  NZ  LYS A  32       6.945   8.687 -17.913  1.00  2.25           N  
ATOM    432  H   LYS A  32       3.058  11.907 -14.376  1.00  2.25           H  
ATOM    433  HA  LYS A  32       3.557  13.978 -16.245  1.00  2.25           H  
ATOM    434 1HB  LYS A  32       2.670  11.084 -16.526  1.00  2.25           H  
ATOM    435 2HB  LYS A  32       3.116  12.095 -17.897  1.00  2.25           H  
ATOM    436 1HG  LYS A  32       5.383  12.385 -16.945  1.00  2.25           H  
ATOM    437 2HG  LYS A  32       4.912  11.386 -15.558  1.00  2.25           H  
ATOM    438 1HD  LYS A  32       4.482   9.480 -17.048  1.00  2.25           H  
ATOM    439 2HD  LYS A  32       4.938  10.455 -18.456  1.00  2.25           H  
ATOM    440 1HE  LYS A  32       7.208  10.745 -17.521  1.00  2.25           H  
ATOM    441 2HE  LYS A  32       6.750   9.771 -16.109  1.00  2.25           H  
ATOM    442 1HZ  LYS A  32       7.918   8.470 -17.746  1.00  2.25           H  
ATOM    443 2HZ  LYS A  32       6.368   7.923 -17.588  1.00  2.25           H  
ATOM    444 3HZ  LYS A  32       6.797   8.825 -18.903  1.00  2.25           H  
ATOM    445  N   LYS A  33       0.413  13.323 -15.769  1.00  2.52           N  
ATOM    446  CA  LYS A  33      -0.948  13.713 -16.125  1.00  2.52           C  
ATOM    447  C   LYS A  33      -1.105  15.241 -16.052  1.00  2.52           C  
ATOM    448  O   LYS A  33      -2.045  15.801 -16.622  1.00  2.52           O  
ATOM    449  CB  LYS A  33      -1.972  13.080 -15.174  1.00  2.52           C  
ATOM    450  CG  LYS A  33      -2.080  13.791 -13.833  1.00  2.52           C  
ATOM    451  CD  LYS A  33      -3.027  13.125 -12.871  1.00  2.52           C  
ATOM    452  CE  LYS A  33      -3.185  13.975 -11.610  1.00  2.52           C  
ATOM    453  NZ  LYS A  33      -3.767  15.331 -11.944  1.00  2.52           N  
ATOM    454  H   LYS A  33       0.548  12.823 -14.891  1.00  2.52           H  
ATOM    455  HA  LYS A  33      -1.153  13.394 -17.146  1.00  2.52           H  
ATOM    456 1HB  LYS A  33      -2.956  13.080 -15.640  1.00  2.52           H  
ATOM    457 2HB  LYS A  33      -1.693  12.048 -14.974  1.00  2.52           H  
ATOM    458 1HG  LYS A  33      -1.108  13.946 -13.377  1.00  2.52           H  
ATOM    459 2HG  LYS A  33      -2.503  14.750 -14.040  1.00  2.52           H  
ATOM    460 1HD  LYS A  33      -3.998  12.986 -13.343  1.00  2.52           H  
ATOM    461 2HD  LYS A  33      -2.625  12.151 -12.593  1.00  2.52           H  
ATOM    462 1HE  LYS A  33      -3.851  13.463 -10.917  1.00  2.52           H  
ATOM    463 2HE  LYS A  33      -2.214  14.111 -11.130  1.00  2.52           H  
ATOM    464 1HZ  LYS A  33      -3.883  15.890 -11.115  1.00  2.52           H  
ATOM    465 2HZ  LYS A  33      -3.126  15.841 -12.599  1.00  2.52           H  
ATOM    466 3HZ  LYS A  33      -4.664  15.210 -12.386  1.00  2.52           H  
ATOM    467  N   SER A  34      -0.185  15.897 -15.322  1.00  2.87           N  
ATOM    468  CA  SER A  34      -0.168  17.330 -15.054  1.00  2.87           C  
ATOM    469  C   SER A  34      -1.348  17.798 -14.189  1.00  2.87           C  
ATOM    470  O   SER A  34      -2.057  17.004 -13.556  1.00  2.87           O  
ATOM    471  CB  SER A  34      -0.112  18.118 -16.365  1.00  2.87           C  
ATOM    472  OG  SER A  34       0.176  19.476 -16.123  1.00  2.87           O  
ATOM    473  H   SER A  34       0.583  15.363 -14.916  1.00  2.87           H  
ATOM    474  HA  SER A  34       0.751  17.546 -14.503  1.00  2.87           H  
ATOM    475 1HB  SER A  34       0.653  17.685 -17.014  1.00  2.87           H  
ATOM    476 2HB  SER A  34      -1.062  18.043 -16.888  1.00  2.87           H  
ATOM    477  HG  SER A  34       0.289  19.879 -16.993  1.00  2.87           H  
ATOM    478  N   GLY A  35      -1.499  19.117 -14.093  1.00  3.28           N  
ATOM    479  CA  GLY A  35      -2.545  19.739 -13.283  1.00  3.28           C  
ATOM    480  C   GLY A  35      -2.171  19.833 -11.801  1.00  3.28           C  
ATOM    481  O   GLY A  35      -2.979  20.269 -10.980  1.00  3.28           O  
ATOM    482  H   GLY A  35      -0.875  19.686 -14.651  1.00  3.28           H  
ATOM    483 1HA  GLY A  35      -2.748  20.738 -13.670  1.00  3.28           H  
ATOM    484 2HA  GLY A  35      -3.466  19.168 -13.391  1.00  3.28           H  
ATOM    485  N   VAL A  36      -0.954  19.417 -11.459  1.00  3.78           N  
ATOM    486  CA  VAL A  36      -0.507  19.429 -10.077  1.00  3.78           C  
ATOM    487  C   VAL A  36       0.450  20.589  -9.877  1.00  3.78           C  
ATOM    488  O   VAL A  36       1.477  20.679 -10.552  1.00  3.78           O  
ATOM    489  CB  VAL A  36       0.217  18.119  -9.713  1.00  3.78           C  
ATOM    490  CG1 VAL A  36       0.653  18.187  -8.250  1.00  3.78           C  
ATOM    491  CG2 VAL A  36      -0.687  16.915  -9.997  1.00  3.78           C  
ATOM    492  H   VAL A  36      -0.337  19.077 -12.180  1.00  3.78           H  
ATOM    493  HA  VAL A  36      -1.367  19.560  -9.420  1.00  3.78           H  
ATOM    494  HB  VAL A  36       1.121  18.029 -10.315  1.00  3.78           H  
ATOM    495 1HG1 VAL A  36       1.177  17.286  -7.986  1.00  3.78           H  
ATOM    496 2HG1 VAL A  36       1.310  19.045  -8.100  1.00  3.78           H  
ATOM    497 3HG1 VAL A  36      -0.225  18.290  -7.615  1.00  3.78           H  
ATOM    498 1HG2 VAL A  36      -0.159  15.993  -9.743  1.00  3.78           H  
ATOM    499 2HG2 VAL A  36      -1.589  16.993  -9.409  1.00  3.78           H  
ATOM    500 3HG2 VAL A  36      -0.948  16.900 -11.056  1.00  3.78           H  
ATOM    501  N   LYS A  37       0.104  21.485  -8.967  1.00  4.33           N  
ATOM    502  CA  LYS A  37       0.906  22.675  -8.735  1.00  4.33           C  
ATOM    503  C   LYS A  37       1.345  22.763  -7.287  1.00  4.33           C  
ATOM    504  O   LYS A  37       0.644  22.292  -6.391  1.00  4.33           O  
ATOM    505  CB  LYS A  37       0.102  23.919  -9.110  1.00  4.33           C  
ATOM    506  CG  LYS A  37      -0.277  24.002 -10.589  1.00  4.33           C  
ATOM    507  CD  LYS A  37      -1.048  25.280 -10.893  1.00  4.33           C  
ATOM    508  CE  LYS A  37      -1.448  25.352 -12.362  1.00  4.33           C  
ATOM    509  NZ  LYS A  37      -2.216  26.592 -12.667  1.00  4.33           N  
ATOM    510  H   LYS A  37      -0.748  21.347  -8.443  1.00  4.33           H  
ATOM    511  HA  LYS A  37       1.801  22.627  -9.354  1.00  4.33           H  
ATOM    512 1HB  LYS A  37      -0.820  23.944  -8.527  1.00  4.33           H  
ATOM    513 2HB  LYS A  37       0.675  24.811  -8.855  1.00  4.33           H  
ATOM    514 1HG  LYS A  37       0.628  23.972 -11.198  1.00  4.33           H  
ATOM    515 2HG  LYS A  37      -0.899  23.146 -10.855  1.00  4.33           H  
ATOM    516 1HD  LYS A  37      -1.950  25.315 -10.280  1.00  4.33           H  
ATOM    517 2HD  LYS A  37      -0.431  26.145 -10.652  1.00  4.33           H  
ATOM    518 1HE  LYS A  37      -0.549  25.332 -12.978  1.00  4.33           H  
ATOM    519 2HE  LYS A  37      -2.064  24.486 -12.607  1.00  4.33           H  
ATOM    520 1HZ  LYS A  37      -2.463  26.605 -13.647  1.00  4.33           H  
ATOM    521 2HZ  LYS A  37      -3.057  26.613 -12.107  1.00  4.33           H  
ATOM    522 3HZ  LYS A  37      -1.649  27.400 -12.453  1.00  4.33           H  
ATOM    523  N   VAL A  38       2.500  23.380  -7.063  1.00  4.91           N  
ATOM    524  CA  VAL A  38       3.003  23.602  -5.715  1.00  4.91           C  
ATOM    525  C   VAL A  38       3.273  25.084  -5.480  1.00  4.91           C  
ATOM    526  O   VAL A  38       4.045  25.703  -6.211  1.00  4.91           O  
ATOM    527  CB  VAL A  38       4.302  22.803  -5.500  1.00  4.91           C  
ATOM    528  CG1 VAL A  38       4.837  23.058  -4.100  1.00  4.91           C  
ATOM    529  CG2 VAL A  38       4.030  21.303  -5.729  1.00  4.91           C  
ATOM    530  H   VAL A  38       3.036  23.721  -7.848  1.00  4.91           H  
ATOM    531  HA  VAL A  38       2.255  23.265  -4.997  1.00  4.91           H  
ATOM    532  HB  VAL A  38       5.059  23.148  -6.205  1.00  4.91           H  
ATOM    533 1HG1 VAL A  38       5.763  22.503  -3.955  1.00  4.91           H  
ATOM    534 2HG1 VAL A  38       5.031  24.125  -3.969  1.00  4.91           H  
ATOM    535 3HG1 VAL A  38       4.101  22.732  -3.367  1.00  4.91           H  
ATOM    536 1HG2 VAL A  38       4.951  20.741  -5.581  1.00  4.91           H  
ATOM    537 2HG2 VAL A  38       3.276  20.960  -5.019  1.00  4.91           H  
ATOM    538 3HG2 VAL A  38       3.671  21.140  -6.743  1.00  4.91           H  
ATOM    539  N   ALA A  39       2.627  25.661  -4.473  1.00  5.48           N  
ATOM    540  CA  ALA A  39       2.837  27.074  -4.179  1.00  5.48           C  
ATOM    541  C   ALA A  39       4.193  27.281  -3.501  1.00  5.48           C  
ATOM    542  O   ALA A  39       4.550  26.507  -2.605  1.00  5.48           O  
ATOM    543  CB  ALA A  39       1.738  27.602  -3.270  1.00  5.48           C  
ATOM    544  H   ALA A  39       1.993  25.112  -3.910  1.00  5.48           H  
ATOM    545  HA  ALA A  39       2.805  27.608  -5.122  1.00  5.48           H  
ATOM    546 1HB  ALA A  39       1.898  28.669  -3.071  1.00  5.48           H  
ATOM    547 2HB  ALA A  39       0.769  27.467  -3.748  1.00  5.48           H  
ATOM    548 3HB  ALA A  39       1.755  27.060  -2.325  1.00  5.48           H  
ATOM    549  N   PRO A  40       4.898  28.397  -3.762  1.00  6.00           N  
ATOM    550  CA  PRO A  40       6.149  28.778  -3.129  1.00  6.00           C  
ATOM    551  C   PRO A  40       5.819  29.338  -1.756  1.00  6.00           C  
ATOM    552  O   PRO A  40       5.997  30.524  -1.481  1.00  6.00           O  
ATOM    553  CB  PRO A  40       6.693  29.838  -4.088  1.00  6.00           C  
ATOM    554  CG  PRO A  40       5.451  30.493  -4.651  1.00  6.00           C  
ATOM    555  CD  PRO A  40       4.431  29.364  -4.778  1.00  6.00           C  
ATOM    556  HA  PRO A  40       6.811  27.905  -3.061  1.00  6.00           H  
ATOM    557 1HB  PRO A  40       7.342  30.542  -3.545  1.00  6.00           H  
ATOM    558 2HB  PRO A  40       7.315  29.362  -4.861  1.00  6.00           H  
ATOM    559 1HG  PRO A  40       5.096  31.291  -3.967  1.00  6.00           H  
ATOM    560 2HG  PRO A  40       5.674  30.979  -5.612  1.00  6.00           H  
ATOM    561 1HD  PRO A  40       3.433  29.761  -4.524  1.00  6.00           H  
ATOM    562 2HD  PRO A  40       4.476  28.929  -5.789  1.00  6.00           H  
ATOM    563  N   THR A  41       5.356  28.444  -0.893  1.00  6.42           N  
ATOM    564  CA  THR A  41       4.826  28.787   0.411  1.00  6.42           C  
ATOM    565  C   THR A  41       5.748  29.647   1.256  1.00  6.42           C  
ATOM    566  O   THR A  41       5.293  30.615   1.861  1.00  6.42           O  
ATOM    567  CB  THR A  41       4.486  27.513   1.191  1.00  6.42           C  
ATOM    568  OG1 THR A  41       3.501  26.757   0.468  1.00  6.42           O  
ATOM    569  CG2 THR A  41       3.956  27.878   2.562  1.00  6.42           C  
ATOM    570  H   THR A  41       5.283  27.480  -1.214  1.00  6.42           H  
ATOM    571  HA  THR A  41       3.900  29.342   0.253  1.00  6.42           H  
ATOM    572  HB  THR A  41       5.382  26.905   1.304  1.00  6.42           H  
ATOM    573  HG1 THR A  41       3.864  26.511  -0.404  1.00  6.42           H  
ATOM    574 1HG2 THR A  41       3.719  26.972   3.117  1.00  6.42           H  
ATOM    575 2HG2 THR A  41       4.718  28.441   3.094  1.00  6.42           H  
ATOM    576 3HG2 THR A  41       3.059  28.487   2.458  1.00  6.42           H  
ATOM    577  N   LYS A  42       7.037  29.323   1.323  1.00  6.72           N  
ATOM    578  CA  LYS A  42       7.922  30.142   2.152  1.00  6.72           C  
ATOM    579  C   LYS A  42       7.877  31.611   1.713  1.00  6.72           C  
ATOM    580  O   LYS A  42       7.692  32.514   2.534  1.00  6.72           O  
ATOM    581  CB  LYS A  42       9.362  29.615   2.099  1.00  6.72           C  
ATOM    582  CG  LYS A  42      10.379  30.379   2.982  1.00  6.72           C  
ATOM    583  CD  LYS A  42      11.180  31.416   2.182  1.00  6.72           C  
ATOM    584  CE  LYS A  42      12.184  30.758   1.232  1.00  6.72           C  
ATOM    585  NZ  LYS A  42      12.865  31.770   0.360  1.00  6.72           N  
ATOM    586  H   LYS A  42       7.387  28.528   0.808  1.00  6.72           H  
ATOM    587  HA  LYS A  42       7.570  30.094   3.184  1.00  6.72           H  
ATOM    588 1HB  LYS A  42       9.377  28.568   2.400  1.00  6.72           H  
ATOM    589 2HB  LYS A  42       9.723  29.666   1.071  1.00  6.72           H  
ATOM    590 1HG  LYS A  42       9.846  30.903   3.778  1.00  6.72           H  
ATOM    591 2HG  LYS A  42      11.070  29.673   3.438  1.00  6.72           H  
ATOM    592 1HD  LYS A  42      10.507  32.039   1.597  1.00  6.72           H  
ATOM    593 2HD  LYS A  42      11.721  32.067   2.875  1.00  6.72           H  
ATOM    594 1HE  LYS A  42      12.935  30.230   1.815  1.00  6.72           H  
ATOM    595 2HE  LYS A  42      11.660  30.046   0.597  1.00  6.72           H  
ATOM    596 1HZ  LYS A  42      13.509  31.318  -0.263  1.00  6.72           H  
ATOM    597 2HZ  LYS A  42      12.138  32.254  -0.194  1.00  6.72           H  
ATOM    598 3HZ  LYS A  42      13.352  32.440   0.924  1.00  6.72           H  
ATOM    599  N   ASP A  43       8.017  31.846   0.403  1.00  6.99           N  
ATOM    600  CA  ASP A  43       8.017  33.208  -0.099  1.00  6.99           C  
ATOM    601  C   ASP A  43       6.664  33.863   0.099  1.00  6.99           C  
ATOM    602  O   ASP A  43       6.600  35.044   0.431  1.00  6.99           O  
ATOM    603  CB  ASP A  43       8.415  33.248  -1.574  1.00  6.99           C  
ATOM    604  CG  ASP A  43       9.914  32.953  -1.805  1.00  6.99           C  
ATOM    605  OD1 ASP A  43      10.673  32.976  -0.848  1.00  6.99           O  
ATOM    606  OD2 ASP A  43      10.290  32.703  -2.918  1.00  6.99           O  
ATOM    607  H   ASP A  43       8.115  31.074  -0.240  1.00  6.99           H  
ATOM    608  HA  ASP A  43       8.752  33.781   0.466  1.00  6.99           H  
ATOM    609 1HB  ASP A  43       7.819  32.512  -2.120  1.00  6.99           H  
ATOM    610 2HB  ASP A  43       8.175  34.227  -1.987  1.00  6.99           H  
ATOM    611  N   ASP A  44       5.579  33.101  -0.081  1.00  7.45           N  
ATOM    612  CA  ASP A  44       4.252  33.677   0.117  1.00  7.45           C  
ATOM    613  C   ASP A  44       4.080  34.143   1.566  1.00  7.45           C  
ATOM    614  O   ASP A  44       3.638  35.263   1.821  1.00  7.45           O  
ATOM    615  CB  ASP A  44       3.154  32.647  -0.211  1.00  7.45           C  
ATOM    616  CG  ASP A  44       2.935  32.342  -1.730  1.00  7.45           C  
ATOM    617  OD1 ASP A  44       3.393  33.101  -2.557  1.00  7.45           O  
ATOM    618  OD2 ASP A  44       2.303  31.344  -2.029  1.00  7.45           O  
ATOM    619  H   ASP A  44       5.687  32.128  -0.371  1.00  7.45           H  
ATOM    620  HA  ASP A  44       4.143  34.537  -0.542  1.00  7.45           H  
ATOM    621 1HB  ASP A  44       3.398  31.713   0.289  1.00  7.45           H  
ATOM    622 2HB  ASP A  44       2.210  32.992   0.207  1.00  7.45           H  
ATOM    623  N   LYS A  45       4.537  33.326   2.519  1.00  8.18           N  
ATOM    624  CA  LYS A  45       4.421  33.654   3.939  1.00  8.18           C  
ATOM    625  C   LYS A  45       5.175  34.927   4.299  1.00  8.18           C  
ATOM    626  O   LYS A  45       4.728  35.702   5.147  1.00  8.18           O  
ATOM    627  CB  LYS A  45       4.925  32.492   4.800  1.00  8.18           C  
ATOM    628  CG  LYS A  45       3.990  31.283   4.845  1.00  8.18           C  
ATOM    629  CD  LYS A  45       4.639  30.099   5.554  1.00  8.18           C  
ATOM    630  CE  LYS A  45       4.832  30.366   7.037  1.00  8.18           C  
ATOM    631  NZ  LYS A  45       5.389  29.178   7.747  1.00  8.18           N  
ATOM    632  H   LYS A  45       4.930  32.423   2.252  1.00  8.18           H  
ATOM    633  HA  LYS A  45       3.370  33.815   4.164  1.00  8.18           H  
ATOM    634 1HB  LYS A  45       5.887  32.150   4.412  1.00  8.18           H  
ATOM    635 2HB  LYS A  45       5.087  32.838   5.818  1.00  8.18           H  
ATOM    636 1HG  LYS A  45       3.074  31.552   5.370  1.00  8.18           H  
ATOM    637 2HG  LYS A  45       3.732  30.992   3.829  1.00  8.18           H  
ATOM    638 1HD  LYS A  45       4.011  29.217   5.433  1.00  8.18           H  
ATOM    639 2HD  LYS A  45       5.609  29.897   5.096  1.00  8.18           H  
ATOM    640 1HE  LYS A  45       5.515  31.205   7.161  1.00  8.18           H  
ATOM    641 2HE  LYS A  45       3.871  30.623   7.480  1.00  8.18           H  
ATOM    642 1HZ  LYS A  45       5.502  29.394   8.727  1.00  8.18           H  
ATOM    643 2HZ  LYS A  45       4.756  28.397   7.645  1.00  8.18           H  
ATOM    644 3HZ  LYS A  45       6.286  28.937   7.351  1.00  8.18           H  
ATOM    645  N   GLU A  46       6.312  35.144   3.650  1.00  9.10           N  
ATOM    646  CA  GLU A  46       7.131  36.321   3.896  1.00  9.10           C  
ATOM    647  C   GLU A  46       6.864  37.487   2.931  1.00  9.10           C  
ATOM    648  O   GLU A  46       7.598  38.474   2.967  1.00  9.10           O  
ATOM    649  CB  GLU A  46       8.622  35.954   3.851  1.00  9.10           C  
ATOM    650  CG  GLU A  46       9.079  34.988   4.957  1.00  9.10           C  
ATOM    651  CD  GLU A  46      10.584  34.701   4.943  1.00  9.10           C  
ATOM    652  OE1 GLU A  46      11.269  35.207   4.082  1.00  9.10           O  
ATOM    653  OE2 GLU A  46      11.039  33.985   5.811  1.00  9.10           O  
ATOM    654  H   GLU A  46       6.642  34.444   2.981  1.00  9.10           H  
ATOM    655  HA  GLU A  46       6.906  36.675   4.902  1.00  9.10           H  
ATOM    656 1HB  GLU A  46       8.841  35.478   2.889  1.00  9.10           H  
ATOM    657 2HB  GLU A  46       9.223  36.858   3.917  1.00  9.10           H  
ATOM    658 1HG  GLU A  46       8.807  35.408   5.925  1.00  9.10           H  
ATOM    659 2HG  GLU A  46       8.536  34.048   4.835  1.00  9.10           H  
ATOM    660  N   ASP A  47       5.862  37.371   2.047  1.00 10.02           N  
ATOM    661  CA  ASP A  47       5.573  38.404   1.047  1.00 10.02           C  
ATOM    662  C   ASP A  47       4.758  39.569   1.631  1.00 10.02           C  
ATOM    663  O   ASP A  47       3.577  39.382   1.946  1.00 10.02           O  
ATOM    664  CB  ASP A  47       4.827  37.799  -0.155  1.00 10.02           C  
ATOM    665  CG  ASP A  47       4.550  38.789  -1.317  1.00 10.02           C  
ATOM    666  OD1 ASP A  47       4.514  39.989  -1.086  1.00 10.02           O  
ATOM    667  OD2 ASP A  47       4.384  38.336  -2.430  1.00 10.02           O  
ATOM    668  H   ASP A  47       5.268  36.539   2.061  1.00 10.02           H  
ATOM    669  HA  ASP A  47       6.524  38.744   0.659  1.00 10.02           H  
ATOM    670 1HB  ASP A  47       5.404  36.967  -0.550  1.00 10.02           H  
ATOM    671 2HB  ASP A  47       3.876  37.383   0.186  1.00 10.02           H  
ATOM    672  N   PRO A  48       5.314  40.804   1.723  1.00 10.70           N  
ATOM    673  CA  PRO A  48       4.686  41.993   2.279  1.00 10.70           C  
ATOM    674  C   PRO A  48       3.293  42.262   1.711  1.00 10.70           C  
ATOM    675  O   PRO A  48       2.452  42.846   2.397  1.00 10.70           O  
ATOM    676  CB  PRO A  48       5.644  43.109   1.848  1.00 10.70           C  
ATOM    677  CG  PRO A  48       6.978  42.443   1.764  1.00 10.70           C  
ATOM    678  CD  PRO A  48       6.684  41.069   1.207  1.00 10.70           C  
ATOM    679  HA  PRO A  48       4.672  41.915   3.369  1.00 10.70           H  
ATOM    680 1HB  PRO A  48       5.313  43.533   0.884  1.00 10.70           H  
ATOM    681 2HB  PRO A  48       5.621  43.926   2.583  1.00 10.70           H  
ATOM    682 1HG  PRO A  48       7.652  43.023   1.120  1.00 10.70           H  
ATOM    683 2HG  PRO A  48       7.445  42.399   2.761  1.00 10.70           H  
ATOM    684 1HD  PRO A  48       6.686  41.069   0.104  1.00 10.70           H  
ATOM    685 2HD  PRO A  48       7.424  40.403   1.629  1.00 10.70           H  
ATOM    686  N   GLU A  49       3.046  41.858   0.456  1.00 11.08           N  
ATOM    687  CA  GLU A  49       1.758  42.090  -0.197  1.00 11.08           C  
ATOM    688  C   GLU A  49       0.624  41.297   0.436  1.00 11.08           C  
ATOM    689  O   GLU A  49      -0.542  41.680   0.342  1.00 11.08           O  
ATOM    690  CB  GLU A  49       1.852  41.809  -1.694  1.00 11.08           C  
ATOM    691  CG  GLU A  49       2.698  42.839  -2.450  1.00 11.08           C  
ATOM    692  CD  GLU A  49       2.048  44.211  -2.488  1.00 11.08           C  
ATOM    693  OE1 GLU A  49       0.939  44.297  -2.965  1.00 11.08           O  
ATOM    694  OE2 GLU A  49       2.609  45.165  -1.981  1.00 11.08           O  
ATOM    695  H   GLU A  49       3.753  41.331  -0.074  1.00 11.08           H  
ATOM    696  HA  GLU A  49       1.523  43.143  -0.080  1.00 11.08           H  
ATOM    697 1HB  GLU A  49       2.280  40.820  -1.856  1.00 11.08           H  
ATOM    698 2HB  GLU A  49       0.853  41.806  -2.126  1.00 11.08           H  
ATOM    699 1HG  GLU A  49       3.670  42.915  -1.958  1.00 11.08           H  
ATOM    700 2HG  GLU A  49       2.862  42.485  -3.467  1.00 11.08           H  
ATOM    701  N   LEU A  50       0.963  40.154   1.019  1.00 11.21           N  
ATOM    702  CA  LEU A  50      -0.026  39.297   1.640  1.00 11.21           C  
ATOM    703  C   LEU A  50      -0.084  39.617   3.128  1.00 11.21           C  
ATOM    704  O   LEU A  50      -1.124  39.478   3.772  1.00 11.21           O  
ATOM    705  CB  LEU A  50       0.354  37.837   1.399  1.00 11.21           C  
ATOM    706  CG  LEU A  50       0.440  37.452  -0.091  1.00 11.21           C  
ATOM    707  CD1 LEU A  50       0.892  36.007  -0.227  1.00 11.21           C  
ATOM    708  CD2 LEU A  50      -0.908  37.683  -0.738  1.00 11.21           C  
ATOM    709  H   LEU A  50       1.945  39.890   1.073  1.00 11.21           H  
ATOM    710  HA  LEU A  50      -1.002  39.497   1.200  1.00 11.21           H  
ATOM    711 1HB  LEU A  50       1.336  37.653   1.852  1.00 11.21           H  
ATOM    712 2HB  LEU A  50      -0.379  37.195   1.881  1.00 11.21           H  
ATOM    713  HG  LEU A  50       1.190  38.081  -0.584  1.00 11.21           H  
ATOM    714 1HD1 LEU A  50       0.968  35.741  -1.283  1.00 11.21           H  
ATOM    715 2HD1 LEU A  50       1.861  35.894   0.238  1.00 11.21           H  
ATOM    716 3HD1 LEU A  50       0.176  35.348   0.260  1.00 11.21           H  
ATOM    717 1HD2 LEU A  50      -0.852  37.427  -1.796  1.00 11.21           H  
ATOM    718 2HD2 LEU A  50      -1.657  37.057  -0.252  1.00 11.21           H  
ATOM    719 3HD2 LEU A  50      -1.189  38.734  -0.633  1.00 11.21           H  
ATOM    720  N   MET A  51       1.060  40.038   3.667  1.00 11.24           N  
ATOM    721  CA  MET A  51       1.198  40.381   5.081  1.00 11.24           C  
ATOM    722  C   MET A  51       0.459  41.674   5.476  1.00 11.24           C  
ATOM    723  O   MET A  51      -0.097  41.768   6.572  1.00 11.24           O  
ATOM    724  CB  MET A  51       2.674  40.534   5.402  1.00 11.24           C  
ATOM    725  CG  MET A  51       3.479  39.243   5.300  1.00 11.24           C  
ATOM    726  SD  MET A  51       5.252  39.518   5.450  1.00 11.24           S  
ATOM    727  CE  MET A  51       5.393  39.940   7.171  1.00 11.24           C  
ATOM    728  H   MET A  51       1.883  40.093   3.065  1.00 11.24           H  
ATOM    729  HA  MET A  51       0.781  39.566   5.669  1.00 11.24           H  
ATOM    730 1HB  MET A  51       3.096  41.258   4.739  1.00 11.24           H  
ATOM    731 2HB  MET A  51       2.785  40.919   6.413  1.00 11.24           H  
ATOM    732 1HG  MET A  51       3.172  38.558   6.089  1.00 11.24           H  
ATOM    733 2HG  MET A  51       3.287  38.757   4.345  1.00 11.24           H  
ATOM    734 1HE  MET A  51       6.438  40.135   7.413  1.00 11.24           H  
ATOM    735 2HE  MET A  51       4.798  40.830   7.378  1.00 11.24           H  
ATOM    736 3HE  MET A  51       5.029  39.109   7.779  1.00 11.24           H  
ATOM    737  N   LYS A  52       0.494  42.674   4.586  1.00 11.47           N  
ATOM    738  CA  LYS A  52      -0.085  44.003   4.807  1.00 11.47           C  
ATOM    739  C   LYS A  52      -1.605  43.985   4.813  1.00 11.47           C  
ATOM    740  O   LYS A  52      -2.238  42.985   4.477  1.00 11.47           O  
ATOM    741  CB  LYS A  52       0.366  45.005   3.740  1.00 11.47           C  
ATOM    742  CG  LYS A  52      -0.217  44.770   2.354  1.00 11.47           C  
ATOM    743  CD  LYS A  52       0.359  45.754   1.336  1.00 11.47           C  
ATOM    744  CE  LYS A  52      -0.343  45.629  -0.011  1.00 11.47           C  
ATOM    745  NZ  LYS A  52       0.257  46.532  -1.059  1.00 11.47           N  
ATOM    746  H   LYS A  52       0.995  42.529   3.710  1.00 11.47           H  
ATOM    747  HA  LYS A  52       0.246  44.363   5.779  1.00 11.47           H  
ATOM    748 1HB  LYS A  52       0.102  46.014   4.048  1.00 11.47           H  
ATOM    749 2HB  LYS A  52       1.452  44.963   3.645  1.00 11.47           H  
ATOM    750 1HG  LYS A  52       0.007  43.753   2.038  1.00 11.47           H  
ATOM    751 2HG  LYS A  52      -1.300  44.888   2.390  1.00 11.47           H  
ATOM    752 1HD  LYS A  52       0.259  46.773   1.708  1.00 11.47           H  
ATOM    753 2HD  LYS A  52       1.421  45.534   1.193  1.00 11.47           H  
ATOM    754 1HE  LYS A  52      -0.291  44.599  -0.358  1.00 11.47           H  
ATOM    755 2HE  LYS A  52      -1.388  45.900   0.124  1.00 11.47           H  
ATOM    756 1HZ  LYS A  52      -0.254  46.413  -1.925  1.00 11.47           H  
ATOM    757 2HZ  LYS A  52       0.210  47.491  -0.769  1.00 11.47           H  
ATOM    758 3HZ  LYS A  52       1.246  46.263  -1.228  1.00 11.47           H  
ATOM    759  N   CYS A  53      -2.188  45.114   5.195  1.00 12.00           N  
ATOM    760  CA  CYS A  53      -3.632  45.273   5.239  1.00 12.00           C  
ATOM    761  C   CYS A  53      -4.036  46.723   4.962  1.00 12.00           C  
ATOM    762  O   CYS A  53      -3.360  47.646   5.412  1.00 12.00           O  
ATOM    763  CB  CYS A  53      -4.099  44.881   6.634  1.00 12.00           C  
ATOM    764  SG  CYS A  53      -3.135  45.758   7.899  1.00 12.00           S  
ATOM    765  H   CYS A  53      -1.602  45.891   5.468  1.00 12.00           H  
ATOM    766  HA  CYS A  53      -4.071  44.607   4.499  1.00 12.00           H  
ATOM    767 1HB  CYS A  53      -5.152  45.131   6.768  1.00 12.00           H  
ATOM    768 2HB  CYS A  53      -3.979  43.807   6.784  1.00 12.00           H  
ATOM    769  N   PRO A  54      -5.219  46.984   4.369  1.00 12.71           N  
ATOM    770  CA  PRO A  54      -5.752  48.314   4.082  1.00 12.71           C  
ATOM    771  C   PRO A  54      -6.503  48.936   5.248  1.00 12.71           C  
ATOM    772  O   PRO A  54      -7.618  49.427   5.075  1.00 12.71           O  
ATOM    773  CB  PRO A  54      -6.723  48.008   2.944  1.00 12.71           C  
ATOM    774  CG  PRO A  54      -7.259  46.628   3.286  1.00 12.71           C  
ATOM    775  CD  PRO A  54      -6.071  45.881   3.878  1.00 12.71           C  
ATOM    776  HA  PRO A  54      -4.939  48.971   3.749  1.00 12.71           H  
ATOM    777 1HB  PRO A  54      -7.510  48.775   2.908  1.00 12.71           H  
ATOM    778 2HB  PRO A  54      -6.196  48.041   1.978  1.00 12.71           H  
ATOM    779 1HG  PRO A  54      -8.091  46.721   4.001  1.00 12.71           H  
ATOM    780 2HG  PRO A  54      -7.667  46.142   2.386  1.00 12.71           H  
ATOM    781 1HD  PRO A  54      -6.403  45.237   4.703  1.00 12.71           H  
ATOM    782 2HD  PRO A  54      -5.572  45.321   3.074  1.00 12.71           H  
ATOM    783  N   VAL A  55      -5.914  48.878   6.430  1.00 13.29           N  
ATOM    784  CA  VAL A  55      -6.595  49.381   7.615  1.00 13.29           C  
ATOM    785  C   VAL A  55      -5.690  50.303   8.458  1.00 13.29           C  
ATOM    786  O   VAL A  55      -4.632  49.870   8.892  1.00 13.29           O  
ATOM    787  CB  VAL A  55      -7.110  48.189   8.444  1.00 13.29           C  
ATOM    788  CG1 VAL A  55      -7.783  48.688   9.704  1.00 13.29           C  
ATOM    789  CG2 VAL A  55      -8.062  47.338   7.621  1.00 13.29           C  
ATOM    790  H   VAL A  55      -4.969  48.496   6.477  1.00 13.29           H  
ATOM    791  HA  VAL A  55      -7.481  49.898   7.280  1.00 13.29           H  
ATOM    792  HB  VAL A  55      -6.315  47.587   8.705  1.00 13.29           H  
ATOM    793 1HG1 VAL A  55      -8.129  47.837  10.292  1.00 13.29           H  
ATOM    794 2HG1 VAL A  55      -7.079  49.255  10.282  1.00 13.29           H  
ATOM    795 3HG1 VAL A  55      -8.634  49.316   9.441  1.00 13.29           H  
ATOM    796 1HG2 VAL A  55      -8.401  46.498   8.225  1.00 13.29           H  
ATOM    797 2HG2 VAL A  55      -8.922  47.939   7.317  1.00 13.29           H  
ATOM    798 3HG2 VAL A  55      -7.562  46.953   6.743  1.00 13.29           H  
ATOM    799  N   PRO A  56      -6.070  51.568   8.725  1.00 13.20           N  
ATOM    800  CA  PRO A  56      -5.310  52.543   9.513  1.00 13.20           C  
ATOM    801  C   PRO A  56      -4.818  52.063  10.888  1.00 13.20           C  
ATOM    802  O   PRO A  56      -3.767  52.498  11.357  1.00 13.20           O  
ATOM    803  CB  PRO A  56      -6.336  53.666   9.687  1.00 13.20           C  
ATOM    804  CG  PRO A  56      -7.192  53.588   8.450  1.00 13.20           C  
ATOM    805  CD  PRO A  56      -7.328  52.111   8.161  1.00 13.20           C  
ATOM    806  HA  PRO A  56      -4.458  52.892   8.911  1.00 13.20           H  
ATOM    807 1HB  PRO A  56      -6.907  53.513  10.615  1.00 13.20           H  
ATOM    808 2HB  PRO A  56      -5.817  54.630   9.789  1.00 13.20           H  
ATOM    809 1HG  PRO A  56      -8.162  54.079   8.631  1.00 13.20           H  
ATOM    810 2HG  PRO A  56      -6.710  54.136   7.626  1.00 13.20           H  
ATOM    811 1HD  PRO A  56      -8.210  51.689   8.662  1.00 13.20           H  
ATOM    812 2HD  PRO A  56      -7.360  51.997   7.063  1.00 13.20           H  
ATOM    813  N   GLY A  57      -5.579  51.181  11.541  1.00 12.33           N  
ATOM    814  CA  GLY A  57      -5.211  50.665  12.863  1.00 12.33           C  
ATOM    815  C   GLY A  57      -4.503  49.305  12.821  1.00 12.33           C  
ATOM    816  O   GLY A  57      -4.287  48.677  13.860  1.00 12.33           O  
ATOM    817  H   GLY A  57      -6.434  50.858  11.120  1.00 12.33           H  
ATOM    818 1HA  GLY A  57      -4.568  51.388  13.362  1.00 12.33           H  
ATOM    819 2HA  GLY A  57      -6.111  50.580  13.471  1.00 12.33           H  
ATOM    820  N   CYS A  58      -4.197  48.836  11.622  1.00 11.01           N  
ATOM    821  CA  CYS A  58      -3.593  47.534  11.382  1.00 11.01           C  
ATOM    822  C   CYS A  58      -2.115  47.629  11.027  1.00 11.01           C  
ATOM    823  O   CYS A  58      -1.698  48.492  10.258  1.00 11.01           O  
ATOM    824  CB  CYS A  58      -4.374  46.848  10.292  1.00 11.01           C  
ATOM    825  SG  CYS A  58      -3.821  45.266   9.744  1.00 11.01           S  
ATOM    826  H   CYS A  58      -4.385  49.408  10.799  1.00 11.01           H  
ATOM    827  HA  CYS A  58      -3.689  46.942  12.289  1.00 11.01           H  
ATOM    828 1HB  CYS A  58      -5.408  46.753  10.605  1.00 11.01           H  
ATOM    829 2HB  CYS A  58      -4.334  47.503   9.442  1.00 11.01           H  
ATOM    830  N   VAL A  59      -1.321  46.730  11.595  1.00  9.68           N  
ATOM    831  CA  VAL A  59       0.116  46.701  11.353  1.00  9.68           C  
ATOM    832  C   VAL A  59       0.536  45.590  10.388  1.00  9.68           C  
ATOM    833  O   VAL A  59       1.723  45.385  10.137  1.00  9.68           O  
ATOM    834  CB  VAL A  59       0.846  46.502  12.685  1.00  9.68           C  
ATOM    835  CG1 VAL A  59       0.503  47.644  13.631  1.00  9.68           C  
ATOM    836  CG2 VAL A  59       0.432  45.162  13.278  1.00  9.68           C  
ATOM    837  H   VAL A  59      -1.727  46.050  12.222  1.00  9.68           H  
ATOM    838  HA  VAL A  59       0.414  47.661  10.929  1.00  9.68           H  
ATOM    839  HB  VAL A  59       1.922  46.517  12.515  1.00  9.68           H  
ATOM    840 1HG1 VAL A  59       1.030  47.505  14.577  1.00  9.68           H  
ATOM    841 2HG1 VAL A  59       0.806  48.590  13.182  1.00  9.68           H  
ATOM    842 3HG1 VAL A  59      -0.572  47.656  13.815  1.00  9.68           H  
ATOM    843 1HG2 VAL A  59       0.949  45.003  14.223  1.00  9.68           H  
ATOM    844 2HG2 VAL A  59      -0.645  45.155  13.446  1.00  9.68           H  
ATOM    845 3HG2 VAL A  59       0.695  44.358  12.583  1.00  9.68           H  
ATOM    846  N   GLY A  60      -0.434  44.859   9.870  1.00  8.66           N  
ATOM    847  CA  GLY A  60      -0.174  43.769   8.939  1.00  8.66           C  
ATOM    848  C   GLY A  60       0.119  42.475   9.672  1.00  8.66           C  
ATOM    849  O   GLY A  60      -0.457  42.212  10.738  1.00  8.66           O  
ATOM    850  H   GLY A  60      -1.390  45.081  10.106  1.00  8.66           H  
ATOM    851 1HA  GLY A  60      -1.035  43.627   8.286  1.00  8.66           H  
ATOM    852 2HA  GLY A  60       0.665  44.026   8.299  1.00  8.66           H  
ENDMDL

REMARK ID 643379 DOMAINID 636971 MODEL 2 line_15_sampl116
MODEL     2
ATOM      1  N   ASP A   1       5.016  -2.744  -2.893  1.00  3.16           N  
ATOM      2  CA  ASP A   1       4.281  -1.541  -2.529  1.00  3.16           C  
ATOM      3  C   ASP A   1       5.048  -0.286  -2.907  1.00  3.16           C  
ATOM      4  O   ASP A   1       6.248  -0.320  -3.174  1.00  3.16           O  
ATOM      5  CB  ASP A   1       4.001  -1.538  -1.012  1.00  3.16           C  
ATOM      6  CG  ASP A   1       2.910  -0.521  -0.504  1.00  3.16           C  
ATOM      7  OD1 ASP A   1       2.402   0.281  -1.287  1.00  3.16           O  
ATOM      8  OD2 ASP A   1       2.678  -0.498   0.700  1.00  3.16           O  
ATOM      9 1H   ASP A   1       4.364  -3.479  -3.127  1.00  3.16           H  
ATOM     10 2H   ASP A   1       5.603  -2.547  -3.691  1.00  3.16           H  
ATOM     11 3H   ASP A   1       5.590  -3.036  -2.116  1.00  3.16           H  
ATOM     12  HA  ASP A   1       3.333  -1.537  -3.067  1.00  3.16           H  
ATOM     13 1HB  ASP A   1       3.694  -2.540  -0.711  1.00  3.16           H  
ATOM     14 2HB  ASP A   1       4.932  -1.321  -0.489  1.00  3.16           H  
ATOM     15  N   LEU A   2       4.320   0.817  -2.928  1.00  2.96           N  
ATOM     16  CA  LEU A   2       4.858   2.142  -3.193  1.00  2.96           C  
ATOM     17  C   LEU A   2       4.767   3.019  -1.944  1.00  2.96           C  
ATOM     18  O   LEU A   2       5.539   3.962  -1.784  1.00  2.96           O  
ATOM     19  CB  LEU A   2       4.138   2.787  -4.382  1.00  2.96           C  
ATOM     20  CG  LEU A   2       4.287   2.024  -5.706  1.00  2.96           C  
ATOM     21  CD1 LEU A   2       3.474   2.719  -6.780  1.00  2.96           C  
ATOM     22  CD2 LEU A   2       5.755   1.958  -6.058  1.00  2.96           C  
ATOM     23  H   LEU A   2       3.338   0.726  -2.683  1.00  2.96           H  
ATOM     24  HA  LEU A   2       5.910   2.045  -3.455  1.00  2.96           H  
ATOM     25 1HB  LEU A   2       3.074   2.865  -4.155  1.00  2.96           H  
ATOM     26 2HB  LEU A   2       4.533   3.796  -4.531  1.00  2.96           H  
ATOM     27  HG  LEU A   2       3.899   1.012  -5.600  1.00  2.96           H  
ATOM     28 1HD1 LEU A   2       3.566   2.188  -7.728  1.00  2.96           H  
ATOM     29 2HD1 LEU A   2       2.447   2.725  -6.477  1.00  2.96           H  
ATOM     30 3HD1 LEU A   2       3.821   3.743  -6.907  1.00  2.96           H  
ATOM     31 1HD2 LEU A   2       5.885   1.421  -6.998  1.00  2.96           H  
ATOM     32 2HD2 LEU A   2       6.140   2.964  -6.153  1.00  2.96           H  
ATOM     33 3HD2 LEU A   2       6.298   1.441  -5.267  1.00  2.96           H  
ATOM     34  N   LYS A   3       3.790   2.729  -1.079  1.00  2.73           N  
ATOM     35  CA  LYS A   3       3.556   3.514   0.134  1.00  2.73           C  
ATOM     36  C   LYS A   3       3.438   5.010  -0.133  1.00  2.73           C  
ATOM     37  O   LYS A   3       4.143   5.819   0.469  1.00  2.73           O  
ATOM     38  CB  LYS A   3       4.636   3.221   1.168  1.00  2.73           C  
ATOM     39  CG  LYS A   3       4.675   1.744   1.531  1.00  2.73           C  
ATOM     40  CD  LYS A   3       5.581   1.412   2.685  1.00  2.73           C  
ATOM     41  CE  LYS A   3       5.661  -0.115   2.878  1.00  2.73           C  
ATOM     42  NZ  LYS A   3       4.304  -0.745   3.090  1.00  2.73           N  
ATOM     43  H   LYS A   3       3.197   1.914  -1.241  1.00  2.73           H  
ATOM     44  HA  LYS A   3       2.605   3.184   0.556  1.00  2.73           H  
ATOM     45 1HB  LYS A   3       5.613   3.511   0.787  1.00  2.73           H  
ATOM     46 2HB  LYS A   3       4.444   3.795   2.072  1.00  2.73           H  
ATOM     47 1HG  LYS A   3       3.666   1.430   1.791  1.00  2.73           H  
ATOM     48 2HG  LYS A   3       4.995   1.172   0.664  1.00  2.73           H  
ATOM     49 1HD  LYS A   3       6.580   1.801   2.493  1.00  2.73           H  
ATOM     50 2HD  LYS A   3       5.197   1.866   3.598  1.00  2.73           H  
ATOM     51 1HE  LYS A   3       6.123  -0.566   2.001  1.00  2.73           H  
ATOM     52 2HE  LYS A   3       6.280  -0.322   3.750  1.00  2.73           H  
ATOM     53 1HZ  LYS A   3       4.411  -1.736   3.218  1.00  2.73           H  
ATOM     54 2HZ  LYS A   3       3.862  -0.348   3.901  1.00  2.73           H  
ATOM     55 3HZ  LYS A   3       3.700  -0.585   2.252  1.00  2.73           H  
ATOM     56  N   CYS A   4       2.536   5.371  -1.036  1.00  2.50           N  
ATOM     57  CA  CYS A   4       2.343   6.758  -1.431  1.00  2.50           C  
ATOM     58  C   CYS A   4       2.110   7.697  -0.244  1.00  2.50           C  
ATOM     59  O   CYS A   4       1.206   7.465   0.556  1.00  2.50           O  
ATOM     60  CB  CYS A   4       1.133   6.873  -2.353  1.00  2.50           C  
ATOM     61  SG  CYS A   4       0.747   8.569  -2.772  1.00  2.50           S  
ATOM     62  H   CYS A   4       1.989   4.647  -1.480  1.00  2.50           H  
ATOM     63  HA  CYS A   4       3.220   7.053  -1.990  1.00  2.50           H  
ATOM     64 1HB  CYS A   4       1.329   6.328  -3.272  1.00  2.50           H  
ATOM     65 2HB  CYS A   4       0.265   6.426  -1.878  1.00  2.50           H  
ATOM     66  N   PRO A   5       2.916   8.788  -0.103  1.00  2.28           N  
ATOM     67  CA  PRO A   5       2.834   9.803   0.942  1.00  2.28           C  
ATOM     68  C   PRO A   5       1.689  10.812   0.782  1.00  2.28           C  
ATOM     69  O   PRO A   5       1.404  11.575   1.704  1.00  2.28           O  
ATOM     70  CB  PRO A   5       4.186  10.508   0.817  1.00  2.28           C  
ATOM     71  CG  PRO A   5       4.554  10.376  -0.635  1.00  2.28           C  
ATOM     72  CD  PRO A   5       4.036   9.022  -1.050  1.00  2.28           C  
ATOM     73  HA  PRO A   5       2.754   9.292   1.914  1.00  2.28           H  
ATOM     74 1HB  PRO A   5       4.088  11.556   1.135  1.00  2.28           H  
ATOM     75 2HB  PRO A   5       4.919  10.036   1.487  1.00  2.28           H  
ATOM     76 1HG  PRO A   5       4.095  11.195  -1.213  1.00  2.28           H  
ATOM     77 2HG  PRO A   5       5.643  10.471  -0.759  1.00  2.28           H  
ATOM     78 1HD  PRO A   5       3.679   9.117  -2.078  1.00  2.28           H  
ATOM     79 2HD  PRO A   5       4.819   8.250  -0.926  1.00  2.28           H  
ATOM     80  N   THR A   6       1.068  10.857  -0.393  1.00  2.08           N  
ATOM     81  CA  THR A   6       0.008  11.825  -0.650  1.00  2.08           C  
ATOM     82  C   THR A   6      -1.263  11.346   0.068  1.00  2.08           C  
ATOM     83  O   THR A   6      -1.711  10.224  -0.183  1.00  2.08           O  
ATOM     84  CB  THR A   6      -0.269  11.973  -2.164  1.00  2.08           C  
ATOM     85  OG1 THR A   6       0.919  12.419  -2.847  1.00  2.08           O  
ATOM     86  CG2 THR A   6      -1.405  12.915  -2.443  1.00  2.08           C  
ATOM     87  H   THR A   6       1.324  10.206  -1.119  1.00  2.08           H  
ATOM     88  HA  THR A   6       0.343  12.788  -0.293  1.00  2.08           H  
ATOM     89  HB  THR A   6      -0.545  11.057  -2.538  1.00  2.08           H  
ATOM     90  HG1 THR A   6       1.094  13.338  -2.623  1.00  2.08           H  
ATOM     91 1HG2 THR A   6      -1.577  12.960  -3.516  1.00  2.08           H  
ATOM     92 2HG2 THR A   6      -2.294  12.563  -1.961  1.00  2.08           H  
ATOM     93 3HG2 THR A   6      -1.152  13.900  -2.071  1.00  2.08           H  
ATOM     94  N   PRO A   7      -1.910  12.173   0.915  1.00  1.92           N  
ATOM     95  CA  PRO A   7      -3.112  11.853   1.678  1.00  1.92           C  
ATOM     96  C   PRO A   7      -4.247  11.240   0.868  1.00  1.92           C  
ATOM     97  O   PRO A   7      -5.039  10.465   1.398  1.00  1.92           O  
ATOM     98  CB  PRO A   7      -3.531  13.232   2.195  1.00  1.92           C  
ATOM     99  CG  PRO A   7      -2.245  13.983   2.343  1.00  1.92           C  
ATOM    100  CD  PRO A   7      -1.393  13.541   1.185  1.00  1.92           C  
ATOM    101  HA  PRO A   7      -2.837  11.191   2.512  1.00  1.92           H  
ATOM    102 1HB  PRO A   7      -4.226  13.707   1.481  1.00  1.92           H  
ATOM    103 2HB  PRO A   7      -4.076  13.125   3.144  1.00  1.92           H  
ATOM    104 1HG  PRO A   7      -2.440  15.066   2.343  1.00  1.92           H  
ATOM    105 2HG  PRO A   7      -1.785  13.743   3.312  1.00  1.92           H  
ATOM    106 1HD  PRO A   7      -1.523  14.203   0.321  1.00  1.92           H  
ATOM    107 2HD  PRO A   7      -0.356  13.513   1.559  1.00  1.92           H  
ATOM    108  N   GLY A   8      -4.351  11.605  -0.403  1.00  1.79           N  
ATOM    109  CA  GLY A   8      -5.418  11.095  -1.246  1.00  1.79           C  
ATOM    110  C   GLY A   8      -5.094   9.852  -2.077  1.00  1.79           C  
ATOM    111  O   GLY A   8      -5.955   9.407  -2.818  1.00  1.79           O  
ATOM    112  H   GLY A   8      -3.683  12.244  -0.798  1.00  1.79           H  
ATOM    113 1HA  GLY A   8      -6.279  10.872  -0.618  1.00  1.79           H  
ATOM    114 2HA  GLY A   8      -5.741  11.885  -1.920  1.00  1.79           H  
ATOM    115  N   CYS A   9      -3.895   9.262  -1.987  1.00  1.69           N  
ATOM    116  CA  CYS A   9      -3.660   8.108  -2.874  1.00  1.69           C  
ATOM    117  C   CYS A   9      -4.534   6.870  -2.670  1.00  1.69           C  
ATOM    118  O   CYS A   9      -4.906   6.208  -3.649  1.00  1.69           O  
ATOM    119  CB  CYS A   9      -2.211   7.636  -2.835  1.00  1.69           C  
ATOM    120  SG  CYS A   9      -1.062   8.682  -3.711  1.00  1.69           S  
ATOM    121  H   CYS A   9      -3.175   9.604  -1.345  1.00  1.69           H  
ATOM    122  HA  CYS A   9      -3.848   8.470  -3.877  1.00  1.69           H  
ATOM    123 1HB  CYS A   9      -1.886   7.592  -1.793  1.00  1.69           H  
ATOM    124 2HB  CYS A   9      -2.143   6.631  -3.252  1.00  1.69           H  
ATOM    125  N   ASP A  10      -4.774   6.490  -1.415  1.00  1.62           N  
ATOM    126  CA  ASP A  10      -5.587   5.317  -1.054  1.00  1.62           C  
ATOM    127  C   ASP A  10      -5.153   3.978  -1.692  1.00  1.62           C  
ATOM    128  O   ASP A  10      -5.944   3.039  -1.746  1.00  1.62           O  
ATOM    129  CB  ASP A  10      -7.063   5.568  -1.397  1.00  1.62           C  
ATOM    130  CG  ASP A  10      -7.711   6.678  -0.542  1.00  1.62           C  
ATOM    131  OD1 ASP A  10      -7.147   7.035   0.462  1.00  1.62           O  
ATOM    132  OD2 ASP A  10      -8.779   7.138  -0.901  1.00  1.62           O  
ATOM    133  H   ASP A  10      -4.418   7.077  -0.670  1.00  1.62           H  
ATOM    134  HA  ASP A  10      -5.519   5.198   0.027  1.00  1.62           H  
ATOM    135 1HB  ASP A  10      -7.155   5.840  -2.449  1.00  1.62           H  
ATOM    136 2HB  ASP A  10      -7.624   4.647  -1.252  1.00  1.62           H  
ATOM    137  N   GLY A  11      -3.907   3.881  -2.170  1.00  1.60           N  
ATOM    138  CA  GLY A  11      -3.404   2.647  -2.783  1.00  1.60           C  
ATOM    139  C   GLY A  11      -3.976   2.404  -4.192  1.00  1.60           C  
ATOM    140  O   GLY A  11      -3.853   1.305  -4.745  1.00  1.60           O  
ATOM    141  H   GLY A  11      -3.301   4.682  -2.106  1.00  1.60           H  
ATOM    142 1HA  GLY A  11      -2.316   2.693  -2.838  1.00  1.60           H  
ATOM    143 2HA  GLY A  11      -3.652   1.803  -2.141  1.00  1.60           H  
ATOM    144  N   SER A  12      -4.569   3.438  -4.793  1.00  1.64           N  
ATOM    145  CA  SER A  12      -5.272   3.333  -6.076  1.00  1.64           C  
ATOM    146  C   SER A  12      -4.462   3.095  -7.355  1.00  1.64           C  
ATOM    147  O   SER A  12      -4.464   3.913  -8.276  1.00  1.64           O  
ATOM    148  CB  SER A  12      -6.100   4.565  -6.288  1.00  1.64           C  
ATOM    149  OG  SER A  12      -5.289   5.690  -6.338  1.00  1.64           O  
ATOM    150  H   SER A  12      -4.607   4.332  -4.306  1.00  1.64           H  
ATOM    151  HA  SER A  12      -5.963   2.495  -5.980  1.00  1.64           H  
ATOM    152 1HB  SER A  12      -6.657   4.473  -7.217  1.00  1.64           H  
ATOM    153 2HB  SER A  12      -6.817   4.658  -5.476  1.00  1.64           H  
ATOM    154  HG  SER A  12      -5.014   5.862  -5.405  1.00  1.64           H  
ATOM    155  N   GLY A  13      -3.756   1.976  -7.410  1.00  1.76           N  
ATOM    156  CA  GLY A  13      -3.110   1.512  -8.645  1.00  1.76           C  
ATOM    157  C   GLY A  13      -1.797   2.160  -9.077  1.00  1.76           C  
ATOM    158  O   GLY A  13      -0.821   1.457  -9.319  1.00  1.76           O  
ATOM    159  H   GLY A  13      -3.742   1.405  -6.570  1.00  1.76           H  
ATOM    160 1HA  GLY A  13      -2.944   0.439  -8.548  1.00  1.76           H  
ATOM    161 2HA  GLY A  13      -3.826   1.619  -9.458  1.00  1.76           H  
ATOM    162  N   HIS A  14      -1.791   3.490  -9.210  1.00  1.95           N  
ATOM    163  CA  HIS A  14      -0.617   4.242  -9.699  1.00  1.95           C  
ATOM    164  C   HIS A  14      -0.274   3.880 -11.146  1.00  1.95           C  
ATOM    165  O   HIS A  14       0.889   3.762 -11.528  1.00  1.95           O  
ATOM    166  CB  HIS A  14       0.591   4.019  -8.785  1.00  1.95           C  
ATOM    167  CG  HIS A  14       0.374   4.532  -7.433  1.00  1.95           C  
ATOM    168  ND1 HIS A  14       0.495   5.854  -7.135  1.00  1.95           N  
ATOM    169  CD2 HIS A  14      -0.011   3.919  -6.292  1.00  1.95           C  
ATOM    170  CE1 HIS A  14       0.238   6.041  -5.873  1.00  1.95           C  
ATOM    171  NE2 HIS A  14      -0.081   4.877  -5.329  1.00  1.95           N  
ATOM    172  H   HIS A  14      -2.660   3.969  -8.973  1.00  1.95           H  
ATOM    173  HA  HIS A  14      -0.845   5.308  -9.684  1.00  1.95           H  
ATOM    174 1HB  HIS A  14       0.871   2.977  -8.726  1.00  1.95           H  
ATOM    175 2HB  HIS A  14       1.452   4.548  -9.202  1.00  1.95           H  
ATOM    176  HD1 HIS A  14       0.757   6.578  -7.778  1.00  1.95           H  
ATOM    177  HD2 HIS A  14      -0.246   2.880  -6.055  1.00  1.95           H  
ATOM    178  HE1 HIS A  14       0.315   7.029  -5.472  1.00  1.95           H  
ATOM    179  N   ILE A  15      -1.337   3.788 -11.946  1.00  2.21           N  
ATOM    180  CA  ILE A  15      -1.346   3.503 -13.380  1.00  2.21           C  
ATOM    181  C   ILE A  15      -0.085   2.837 -13.959  1.00  2.21           C  
ATOM    182  O   ILE A  15       0.403   1.825 -13.444  1.00  2.21           O  
ATOM    183  CB  ILE A  15      -1.661   4.834 -14.113  1.00  2.21           C  
ATOM    184  CG1 ILE A  15      -0.562   5.925 -13.804  1.00  2.21           C  
ATOM    185  CG2 ILE A  15      -3.011   5.336 -13.639  1.00  2.21           C  
ATOM    186  CD1 ILE A  15      -0.664   7.152 -14.663  1.00  2.21           C  
ATOM    187  H   ILE A  15      -2.231   3.916 -11.499  1.00  2.21           H  
ATOM    188  HA  ILE A  15      -2.177   2.825 -13.566  1.00  2.21           H  
ATOM    189  HB  ILE A  15      -1.715   4.681 -15.186  1.00  2.21           H  
ATOM    190 1HG1 ILE A  15      -0.676   6.245 -12.771  1.00  2.21           H  
ATOM    191 2HG1 ILE A  15       0.435   5.515 -13.920  1.00  2.21           H  
ATOM    192 1HG2 ILE A  15      -3.254   6.272 -14.143  1.00  2.21           H  
ATOM    193 2HG2 ILE A  15      -3.775   4.594 -13.864  1.00  2.21           H  
ATOM    194 3HG2 ILE A  15      -2.972   5.502 -12.566  1.00  2.21           H  
ATOM    195 1HD1 ILE A  15       0.111   7.861 -14.369  1.00  2.21           H  
ATOM    196 2HD1 ILE A  15      -0.529   6.876 -15.709  1.00  2.21           H  
ATOM    197 3HD1 ILE A  15      -1.643   7.610 -14.527  1.00  2.21           H  
ATOM    198  N   THR A  16       0.341   3.273 -15.136  1.00  2.52           N  
ATOM    199  CA  THR A  16       1.529   2.699 -15.725  1.00  2.52           C  
ATOM    200  C   THR A  16       2.343   3.749 -16.466  1.00  2.52           C  
ATOM    201  O   THR A  16       1.792   4.562 -17.208  1.00  2.52           O  
ATOM    202  CB  THR A  16       1.153   1.512 -16.615  1.00  2.52           C  
ATOM    203  OG1 THR A  16       0.426   0.569 -15.808  1.00  2.52           O  
ATOM    204  CG2 THR A  16       2.398   0.842 -17.181  1.00  2.52           C  
ATOM    205  H   THR A  16      -0.098   4.062 -15.579  1.00  2.52           H  
ATOM    206  HA  THR A  16       2.157   2.315 -14.921  1.00  2.52           H  
ATOM    207  HB  THR A  16       0.522   1.846 -17.438  1.00  2.52           H  
ATOM    208  HG1 THR A  16       0.629   0.743 -14.847  1.00  2.52           H  
ATOM    209 1HG2 THR A  16       2.102  -0.007 -17.793  1.00  2.52           H  
ATOM    210 2HG2 THR A  16       2.951   1.550 -17.794  1.00  2.52           H  
ATOM    211 3HG2 THR A  16       3.028   0.498 -16.362  1.00  2.52           H  
ATOM    212  N   GLY A  17       3.658   3.718 -16.281  1.00  2.81           N  
ATOM    213  CA  GLY A  17       4.541   4.653 -16.965  1.00  2.81           C  
ATOM    214  C   GLY A  17       4.442   6.026 -16.330  1.00  2.81           C  
ATOM    215  O   GLY A  17       3.945   6.161 -15.207  1.00  2.81           O  
ATOM    216  H   GLY A  17       4.049   3.029 -15.656  1.00  2.81           H  
ATOM    217 1HA  GLY A  17       5.569   4.296 -16.911  1.00  2.81           H  
ATOM    218 2HA  GLY A  17       4.269   4.712 -18.019  1.00  2.81           H  
ATOM    219  N   ASN A  18       4.913   7.048 -17.041  1.00  3.04           N  
ATOM    220  CA  ASN A  18       4.955   8.399 -16.490  1.00  3.04           C  
ATOM    221  C   ASN A  18       5.680   8.373 -15.149  1.00  3.04           C  
ATOM    222  O   ASN A  18       6.876   8.094 -15.096  1.00  3.04           O  
ATOM    223  CB  ASN A  18       3.553   8.990 -16.370  1.00  3.04           C  
ATOM    224  CG  ASN A  18       2.878   9.148 -17.707  1.00  3.04           C  
ATOM    225  OD1 ASN A  18       3.543   9.244 -18.748  1.00  3.04           O  
ATOM    226  ND2 ASN A  18       1.571   9.178 -17.701  1.00  3.04           N  
ATOM    227  H   ASN A  18       5.277   6.880 -17.968  1.00  3.04           H  
ATOM    228  HA  ASN A  18       5.537   9.033 -17.160  1.00  3.04           H  
ATOM    229 1HB  ASN A  18       2.920   8.363 -15.744  1.00  3.04           H  
ATOM    230 2HB  ASN A  18       3.615   9.972 -15.897  1.00  3.04           H  
ATOM    231 1HD2 ASN A  18       1.069   9.280 -18.560  1.00  3.04           H  
ATOM    232 2HD2 ASN A  18       1.075   9.093 -16.838  1.00  3.04           H  
ATOM    233  N   TYR A  19       4.964   8.664 -14.074  1.00  3.16           N  
ATOM    234  CA  TYR A  19       5.548   8.700 -12.747  1.00  3.16           C  
ATOM    235  C   TYR A  19       5.863   7.324 -12.173  1.00  3.16           C  
ATOM    236  O   TYR A  19       6.646   7.201 -11.220  1.00  3.16           O  
ATOM    237  CB  TYR A  19       4.637   9.446 -11.807  1.00  3.16           C  
ATOM    238  CG  TYR A  19       4.680  10.915 -11.985  1.00  3.16           C  
ATOM    239  CD1 TYR A  19       3.630  11.600 -12.562  1.00  3.16           C  
ATOM    240  CD2 TYR A  19       5.793  11.590 -11.543  1.00  3.16           C  
ATOM    241  CE1 TYR A  19       3.688  12.967 -12.663  1.00  3.16           C  
ATOM    242  CE2 TYR A  19       5.857  12.943 -11.652  1.00  3.16           C  
ATOM    243  CZ  TYR A  19       4.807  13.637 -12.193  1.00  3.16           C  
ATOM    244  OH  TYR A  19       4.858  15.002 -12.225  1.00  3.16           O  
ATOM    245  H   TYR A  19       3.983   8.863 -14.178  1.00  3.16           H  
ATOM    246  HA  TYR A  19       6.490   9.246 -12.813  1.00  3.16           H  
ATOM    247 1HB  TYR A  19       3.615   9.105 -11.948  1.00  3.16           H  
ATOM    248 2HB  TYR A  19       4.922   9.225 -10.797  1.00  3.16           H  
ATOM    249  HD1 TYR A  19       2.759  11.067 -12.918  1.00  3.16           H  
ATOM    250  HD2 TYR A  19       6.618  11.039 -11.086  1.00  3.16           H  
ATOM    251  HE1 TYR A  19       2.860  13.513 -13.097  1.00  3.16           H  
ATOM    252  HE2 TYR A  19       6.733  13.477 -11.280  1.00  3.16           H  
ATOM    253  HH  TYR A  19       5.733  15.296 -11.949  1.00  3.16           H  
ATOM    254  N   ALA A  20       5.212   6.281 -12.674  1.00  3.17           N  
ATOM    255  CA  ALA A  20       5.472   4.956 -12.145  1.00  3.17           C  
ATOM    256  C   ALA A  20       5.254   4.924 -10.629  1.00  3.17           C  
ATOM    257  O   ALA A  20       4.138   4.722 -10.153  1.00  3.17           O  
ATOM    258  CB  ALA A  20       6.874   4.499 -12.535  1.00  3.17           C  
ATOM    259  H   ALA A  20       4.584   6.393 -13.468  1.00  3.17           H  
ATOM    260  HA  ALA A  20       4.751   4.270 -12.592  1.00  3.17           H  
ATOM    261 1HB  ALA A  20       7.037   3.487 -12.164  1.00  3.17           H  
ATOM    262 2HB  ALA A  20       6.951   4.505 -13.623  1.00  3.17           H  
ATOM    263 3HB  ALA A  20       7.638   5.151 -12.132  1.00  3.17           H  
ATOM    264  N   SER A  21       6.354   5.032  -9.885  1.00  3.08           N  
ATOM    265  CA  SER A  21       6.391   4.938  -8.431  1.00  3.08           C  
ATOM    266  C   SER A  21       5.677   6.086  -7.704  1.00  3.08           C  
ATOM    267  O   SER A  21       5.434   5.973  -6.502  1.00  3.08           O  
ATOM    268  CB  SER A  21       7.827   4.857  -7.958  1.00  3.08           C  
ATOM    269  OG  SER A  21       8.506   6.063  -8.179  1.00  3.08           O  
ATOM    270  H   SER A  21       7.199   5.280 -10.374  1.00  3.08           H  
ATOM    271  HA  SER A  21       5.893   4.013  -8.160  1.00  3.08           H  
ATOM    272 1HB  SER A  21       7.853   4.612  -6.899  1.00  3.08           H  
ATOM    273 2HB  SER A  21       8.331   4.053  -8.492  1.00  3.08           H  
ATOM    274  HG  SER A  21       8.215   6.383  -9.044  1.00  3.08           H  
ATOM    275  N   HIS A  22       5.380   7.178  -8.437  1.00  2.92           N  
ATOM    276  CA  HIS A  22       4.668   8.394  -7.977  1.00  2.92           C  
ATOM    277  C   HIS A  22       5.630   9.582  -7.720  1.00  2.92           C  
ATOM    278  O   HIS A  22       6.072  10.231  -8.664  1.00  2.92           O  
ATOM    279  CB  HIS A  22       3.786   8.078  -6.729  1.00  2.92           C  
ATOM    280  CG  HIS A  22       2.854   9.146  -6.259  1.00  2.92           C  
ATOM    281  ND1 HIS A  22       1.735   9.529  -6.959  1.00  2.92           N  
ATOM    282  CD2 HIS A  22       2.860   9.874  -5.124  1.00  2.92           C  
ATOM    283  CE1 HIS A  22       1.093  10.463  -6.263  1.00  2.92           C  
ATOM    284  NE2 HIS A  22       1.760  10.678  -5.149  1.00  2.92           N  
ATOM    285  H   HIS A  22       5.688   7.152  -9.408  1.00  2.92           H  
ATOM    286  HA  HIS A  22       3.981   8.711  -8.759  1.00  2.92           H  
ATOM    287 1HB  HIS A  22       3.197   7.177  -6.913  1.00  2.92           H  
ATOM    288 2HB  HIS A  22       4.404   7.891  -5.866  1.00  2.92           H  
ATOM    289  HD2 HIS A  22       3.594   9.823  -4.328  1.00  2.92           H  
ATOM    290  HE1 HIS A  22       0.181  10.973  -6.544  1.00  2.92           H  
ATOM    291  HE2 HIS A  22       1.500  11.345  -4.401  1.00  2.92           H  
ATOM    292  N   ARG A  23       5.920   9.897  -6.454  1.00  2.72           N  
ATOM    293  CA  ARG A  23       6.794  11.022  -6.059  1.00  2.72           C  
ATOM    294  C   ARG A  23       6.353  12.389  -6.623  1.00  2.72           C  
ATOM    295  O   ARG A  23       7.180  13.262  -6.888  1.00  2.72           O  
ATOM    296  CB  ARG A  23       8.231  10.770  -6.494  1.00  2.72           C  
ATOM    297  CG  ARG A  23       8.879   9.513  -5.918  1.00  2.72           C  
ATOM    298  CD  ARG A  23      10.321   9.422  -6.301  1.00  2.72           C  
ATOM    299  NE  ARG A  23      10.962   8.229  -5.765  1.00  2.72           N  
ATOM    300  CZ  ARG A  23      12.251   7.891  -5.981  1.00  2.72           C  
ATOM    301  NH1 ARG A  23      13.023   8.666  -6.714  1.00  2.72           N  
ATOM    302  NH2 ARG A  23      12.741   6.782  -5.455  1.00  2.72           N  
ATOM    303  H   ARG A  23       5.538   9.322  -5.723  1.00  2.72           H  
ATOM    304  HA  ARG A  23       6.777  11.089  -4.971  1.00  2.72           H  
ATOM    305 1HB  ARG A  23       8.287  10.703  -7.579  1.00  2.72           H  
ATOM    306 2HB  ARG A  23       8.846  11.619  -6.197  1.00  2.72           H  
ATOM    307 1HG  ARG A  23       8.804   9.524  -4.832  1.00  2.72           H  
ATOM    308 2HG  ARG A  23       8.366   8.629  -6.310  1.00  2.72           H  
ATOM    309 1HD  ARG A  23      10.402   9.391  -7.388  1.00  2.72           H  
ATOM    310 2HD  ARG A  23      10.850  10.293  -5.922  1.00  2.72           H  
ATOM    311  HE  ARG A  23      10.400   7.606  -5.199  1.00  2.72           H  
ATOM    312 1HH1 ARG A  23      12.651   9.515  -7.116  1.00  2.72           H  
ATOM    313 2HH1 ARG A  23      13.988   8.412  -6.873  1.00  2.72           H  
ATOM    314 1HH2 ARG A  23      12.149   6.185  -4.893  1.00  2.72           H  
ATOM    315 2HH2 ARG A  23      13.705   6.529  -5.616  1.00  2.72           H  
ATOM    316  N   SER A  24       5.049  12.556  -6.776  1.00  2.49           N  
ATOM    317  CA  SER A  24       4.391  13.755  -7.287  1.00  2.49           C  
ATOM    318  C   SER A  24       2.929  13.664  -6.933  1.00  2.49           C  
ATOM    319  O   SER A  24       2.569  12.947  -6.017  1.00  2.49           O  
ATOM    320  CB  SER A  24       4.572  13.894  -8.783  1.00  2.49           C  
ATOM    321  OG  SER A  24       4.102  15.156  -9.238  1.00  2.49           O  
ATOM    322  H   SER A  24       4.463  11.774  -6.528  1.00  2.49           H  
ATOM    323  HA  SER A  24       4.816  14.632  -6.796  1.00  2.49           H  
ATOM    324 1HB  SER A  24       5.629  13.791  -9.014  1.00  2.49           H  
ATOM    325 2HB  SER A  24       4.038  13.089  -9.289  1.00  2.49           H  
ATOM    326  HG  SER A  24       4.344  15.213 -10.193  1.00  2.49           H  
ATOM    327  N   LEU A  25       2.086  14.442  -7.596  1.00  2.24           N  
ATOM    328  CA  LEU A  25       0.655  14.274  -7.357  1.00  2.24           C  
ATOM    329  C   LEU A  25      -0.059  13.648  -8.551  1.00  2.24           C  
ATOM    330  O   LEU A  25      -0.761  12.649  -8.404  1.00  2.24           O  
ATOM    331  CB  LEU A  25      -0.016  15.593  -6.982  1.00  2.24           C  
ATOM    332  CG  LEU A  25       0.447  16.195  -5.673  1.00  2.24           C  
ATOM    333  CD1 LEU A  25      -0.273  17.490  -5.433  1.00  2.24           C  
ATOM    334  CD2 LEU A  25       0.172  15.222  -4.580  1.00  2.24           C  
ATOM    335  H   LEU A  25       2.468  15.064  -8.300  1.00  2.24           H  
ATOM    336  HA  LEU A  25       0.524  13.602  -6.512  1.00  2.24           H  
ATOM    337 1HB  LEU A  25       0.174  16.319  -7.770  1.00  2.24           H  
ATOM    338 2HB  LEU A  25      -1.091  15.435  -6.919  1.00  2.24           H  
ATOM    339  HG  LEU A  25       1.517  16.402  -5.714  1.00  2.24           H  
ATOM    340 1HD1 LEU A  25       0.058  17.910  -4.485  1.00  2.24           H  
ATOM    341 2HD1 LEU A  25      -0.054  18.184  -6.243  1.00  2.24           H  
ATOM    342 3HD1 LEU A  25      -1.347  17.310  -5.391  1.00  2.24           H  
ATOM    343 1HD2 LEU A  25       0.495  15.638  -3.626  1.00  2.24           H  
ATOM    344 2HD2 LEU A  25      -0.883  15.026  -4.552  1.00  2.24           H  
ATOM    345 3HD2 LEU A  25       0.707  14.293  -4.772  1.00  2.24           H  
ATOM    346  N   SER A  26       0.192  14.171  -9.748  1.00  2.02           N  
ATOM    347  CA  SER A  26      -0.533  13.758 -10.955  1.00  2.02           C  
ATOM    348  C   SER A  26      -0.452  12.271 -11.308  1.00  2.02           C  
ATOM    349  O   SER A  26      -1.322  11.753 -12.005  1.00  2.02           O  
ATOM    350  CB  SER A  26      -0.036  14.565 -12.136  1.00  2.02           C  
ATOM    351  OG  SER A  26      -0.363  15.923 -11.996  1.00  2.02           O  
ATOM    352  H   SER A  26       0.839  14.943  -9.817  1.00  2.02           H  
ATOM    353  HA  SER A  26      -1.586  13.998 -10.798  1.00  2.02           H  
ATOM    354 1HB  SER A  26       1.036  14.459 -12.212  1.00  2.02           H  
ATOM    355 2HB  SER A  26      -0.472  14.173 -13.052  1.00  2.02           H  
ATOM    356  HG  SER A  26      -0.091  16.348 -12.816  1.00  2.02           H  
ATOM    357  N   GLY A  27       0.593  11.585 -10.863  1.00  1.85           N  
ATOM    358  CA  GLY A  27       0.744  10.166 -11.164  1.00  1.85           C  
ATOM    359  C   GLY A  27      -0.403   9.312 -10.622  1.00  1.85           C  
ATOM    360  O   GLY A  27      -0.742   8.278 -11.198  1.00  1.85           O  
ATOM    361  H   GLY A  27       1.282  12.054 -10.295  1.00  1.85           H  
ATOM    362 1HA  GLY A  27       0.814  10.029 -12.241  1.00  1.85           H  
ATOM    363 2HA  GLY A  27       1.680   9.816 -10.733  1.00  1.85           H  
ATOM    364  N   CYS A  28      -0.942   9.696  -9.468  1.00  1.73           N  
ATOM    365  CA  CYS A  28      -2.017   8.941  -8.846  1.00  1.73           C  
ATOM    366  C   CYS A  28      -3.392   9.521  -9.177  1.00  1.73           C  
ATOM    367  O   CYS A  28      -3.666  10.655  -8.799  1.00  1.73           O  
ATOM    368  CB  CYS A  28      -1.857   8.901  -7.353  1.00  1.73           C  
ATOM    369  SG  CYS A  28      -3.133   7.997  -6.564  1.00  1.73           S  
ATOM    370  H   CYS A  28      -0.647  10.581  -9.050  1.00  1.73           H  
ATOM    371  HA  CYS A  28      -1.930   7.917  -9.182  1.00  1.73           H  
ATOM    372 1HB  CYS A  28      -0.913   8.444  -7.102  1.00  1.73           H  
ATOM    373 2HB  CYS A  28      -1.859   9.904  -6.954  1.00  1.73           H  
ATOM    374  HG  CYS A  28      -2.525   7.928  -5.374  1.00  1.73           H  
ATOM    375  N   PRO A  29      -4.311   8.793  -9.825  1.00  1.69           N  
ATOM    376  CA  PRO A  29      -5.652   9.261 -10.147  1.00  1.69           C  
ATOM    377  C   PRO A  29      -6.401   9.855  -8.939  1.00  1.69           C  
ATOM    378  O   PRO A  29      -7.149  10.824  -9.069  1.00  1.69           O  
ATOM    379  CB  PRO A  29      -6.320   7.969 -10.628  1.00  1.69           C  
ATOM    380  CG  PRO A  29      -5.188   7.162 -11.218  1.00  1.69           C  
ATOM    381  CD  PRO A  29      -4.007   7.434 -10.314  1.00  1.69           C  
ATOM    382  HA  PRO A  29      -5.585  10.000 -10.959  1.00  1.69           H  
ATOM    383 1HB  PRO A  29      -6.806   7.459  -9.780  1.00  1.69           H  
ATOM    384 2HB  PRO A  29      -7.107   8.201 -11.359  1.00  1.69           H  
ATOM    385 1HG  PRO A  29      -5.458   6.093 -11.241  1.00  1.69           H  
ATOM    386 2HG  PRO A  29      -5.005   7.466 -12.260  1.00  1.69           H  
ATOM    387 1HD  PRO A  29      -3.970   6.707  -9.480  1.00  1.69           H  
ATOM    388 2HD  PRO A  29      -3.101   7.426 -10.934  1.00  1.69           H  
ATOM    389  N   ARG A  30      -6.147   9.341  -7.736  1.00  1.72           N  
ATOM    390  CA  ARG A  30      -6.848   9.850  -6.562  1.00  1.72           C  
ATOM    391  C   ARG A  30      -6.215  11.094  -5.955  1.00  1.72           C  
ATOM    392  O   ARG A  30      -6.783  11.710  -5.057  1.00  1.72           O  
ATOM    393  CB  ARG A  30      -6.952   8.806  -5.486  1.00  1.72           C  
ATOM    394  CG  ARG A  30      -7.717   7.574  -5.798  1.00  1.72           C  
ATOM    395  CD  ARG A  30      -9.165   7.826  -5.879  1.00  1.72           C  
ATOM    396  NE  ARG A  30      -9.912   6.588  -6.048  1.00  1.72           N  
ATOM    397  CZ  ARG A  30     -10.297   5.805  -5.016  1.00  1.72           C  
ATOM    398  NH1 ARG A  30      -9.986   6.159  -3.784  1.00  1.72           N  
ATOM    399  NH2 ARG A  30     -10.978   4.693  -5.235  1.00  1.72           N  
ATOM    400  H   ARG A  30      -5.506   8.565  -7.626  1.00  1.72           H  
ATOM    401  HA  ARG A  30      -7.863  10.104  -6.866  1.00  1.72           H  
ATOM    402 1HB  ARG A  30      -5.959   8.499  -5.173  1.00  1.72           H  
ATOM    403 2HB  ARG A  30      -7.455   9.247  -4.636  1.00  1.72           H  
ATOM    404 1HG  ARG A  30      -7.386   7.177  -6.756  1.00  1.72           H  
ATOM    405 2HG  ARG A  30      -7.537   6.847  -5.006  1.00  1.72           H  
ATOM    406 1HD  ARG A  30      -9.500   8.306  -4.958  1.00  1.72           H  
ATOM    407 2HD  ARG A  30      -9.377   8.474  -6.729  1.00  1.72           H  
ATOM    408  HE  ARG A  30     -10.159   6.300  -6.985  1.00  1.72           H  
ATOM    409 1HH1 ARG A  30      -9.458   7.014  -3.619  1.00  1.72           H  
ATOM    410 2HH1 ARG A  30     -10.259   5.588  -2.994  1.00  1.72           H  
ATOM    411 1HH2 ARG A  30     -11.216   4.422  -6.179  1.00  1.72           H  
ATOM    412 2HH2 ARG A  30     -11.261   4.114  -4.457  1.00  1.72           H  
ATOM    413  N   ALA A  31      -5.103  11.557  -6.512  1.00  1.81           N  
ATOM    414  CA  ALA A  31      -4.467  12.762  -6.001  1.00  1.81           C  
ATOM    415  C   ALA A  31      -5.217  13.976  -6.532  1.00  1.81           C  
ATOM    416  O   ALA A  31      -4.903  15.113  -6.188  1.00  1.81           O  
ATOM    417  CB  ALA A  31      -3.017  12.832  -6.386  1.00  1.81           C  
ATOM    418  H   ALA A  31      -4.666  11.073  -7.293  1.00  1.81           H  
ATOM    419  HA  ALA A  31      -4.542  12.758  -4.916  1.00  1.81           H  
ATOM    420 1HB  ALA A  31      -2.575  13.738  -5.988  1.00  1.81           H  
ATOM    421 2HB  ALA A  31      -2.482  11.970  -5.997  1.00  1.81           H  
ATOM    422 3HB  ALA A  31      -2.962  12.838  -7.470  1.00  1.81           H  
ATOM    423  N   LYS A  32      -6.238  13.724  -7.367  1.00  1.96           N  
ATOM    424  CA  LYS A  32      -7.103  14.757  -7.901  1.00  1.96           C  
ATOM    425  C   LYS A  32      -8.162  15.116  -6.851  1.00  1.96           C  
ATOM    426  O   LYS A  32      -8.919  16.074  -7.015  1.00  1.96           O  
ATOM    427  CB  LYS A  32      -7.775  14.266  -9.182  1.00  1.96           C  
ATOM    428  CG  LYS A  32      -6.817  14.004 -10.342  1.00  1.96           C  
ATOM    429  CD  LYS A  32      -7.566  13.490 -11.568  1.00  1.96           C  
ATOM    430  CE  LYS A  32      -6.623  13.225 -12.734  1.00  1.96           C  
ATOM    431  NZ  LYS A  32      -7.349  12.697 -13.927  1.00  1.96           N  
ATOM    432  H   LYS A  32      -6.435  12.766  -7.662  1.00  1.96           H  
ATOM    433  HA  LYS A  32      -6.510  15.647  -8.112  1.00  1.96           H  
ATOM    434 1HB  LYS A  32      -8.303  13.331  -8.975  1.00  1.96           H  
ATOM    435 2HB  LYS A  32      -8.512  14.995  -9.509  1.00  1.96           H  
ATOM    436 1HG  LYS A  32      -6.286  14.921 -10.596  1.00  1.96           H  
ATOM    437 2HG  LYS A  32      -6.087  13.248 -10.037  1.00  1.96           H  
ATOM    438 1HD  LYS A  32      -8.072  12.556 -11.303  1.00  1.96           H  
ATOM    439 2HD  LYS A  32      -8.318  14.217 -11.871  1.00  1.96           H  
ATOM    440 1HE  LYS A  32      -6.123  14.153 -13.007  1.00  1.96           H  
ATOM    441 2HE  LYS A  32      -5.871  12.495 -12.424  1.00  1.96           H  
ATOM    442 1HZ  LYS A  32      -6.693  12.532 -14.678  1.00  1.96           H  
ATOM    443 2HZ  LYS A  32      -7.807  11.830 -13.683  1.00  1.96           H  
ATOM    444 3HZ  LYS A  32      -8.040  13.370 -14.227  1.00  1.96           H  
ATOM    445  N   LYS A  33      -8.220  14.328  -5.770  1.00  2.15           N  
ATOM    446  CA  LYS A  33      -9.147  14.541  -4.674  1.00  2.15           C  
ATOM    447  C   LYS A  33      -8.975  15.967  -4.161  1.00  2.15           C  
ATOM    448  O   LYS A  33      -7.859  16.422  -3.919  1.00  2.15           O  
ATOM    449  CB  LYS A  33      -8.891  13.491  -3.583  1.00  2.15           C  
ATOM    450  CG  LYS A  33      -9.820  13.500  -2.376  1.00  2.15           C  
ATOM    451  CD  LYS A  33      -9.473  12.326  -1.448  1.00  2.15           C  
ATOM    452  CE  LYS A  33     -10.402  12.241  -0.246  1.00  2.15           C  
ATOM    453  NZ  LYS A  33     -10.063  11.072   0.628  1.00  2.15           N  
ATOM    454  H   LYS A  33      -7.584  13.535  -5.683  1.00  2.15           H  
ATOM    455  HA  LYS A  33     -10.167  14.429  -5.044  1.00  2.15           H  
ATOM    456 1HB  LYS A  33      -8.973  12.500  -4.029  1.00  2.15           H  
ATOM    457 2HB  LYS A  33      -7.870  13.586  -3.228  1.00  2.15           H  
ATOM    458 1HG  LYS A  33      -9.704  14.426  -1.827  1.00  2.15           H  
ATOM    459 2HG  LYS A  33     -10.855  13.411  -2.703  1.00  2.15           H  
ATOM    460 1HD  LYS A  33      -9.534  11.390  -2.010  1.00  2.15           H  
ATOM    461 2HD  LYS A  33      -8.449  12.443  -1.094  1.00  2.15           H  
ATOM    462 1HE  LYS A  33     -10.320  13.157   0.339  1.00  2.15           H  
ATOM    463 2HE  LYS A  33     -11.428  12.134  -0.596  1.00  2.15           H  
ATOM    464 1HZ  LYS A  33     -10.697  11.038   1.411  1.00  2.15           H  
ATOM    465 2HZ  LYS A  33     -10.141  10.208   0.094  1.00  2.15           H  
ATOM    466 3HZ  LYS A  33      -9.115  11.163   0.968  1.00  2.15           H  
ATOM    467  N   SER A  34     -10.088  16.667  -3.957  1.00  2.36           N  
ATOM    468  CA  SER A  34     -10.080  18.075  -3.540  1.00  2.36           C  
ATOM    469  C   SER A  34      -9.384  18.355  -2.205  1.00  2.36           C  
ATOM    470  O   SER A  34      -9.051  19.502  -1.902  1.00  2.36           O  
ATOM    471  CB  SER A  34     -11.507  18.583  -3.475  1.00  2.36           C  
ATOM    472  OG  SER A  34     -12.223  17.933  -2.462  1.00  2.36           O  
ATOM    473  H   SER A  34     -10.975  16.227  -4.152  1.00  2.36           H  
ATOM    474  HA  SER A  34      -9.553  18.640  -4.312  1.00  2.36           H  
ATOM    475 1HB  SER A  34     -11.500  19.656  -3.288  1.00  2.36           H  
ATOM    476 2HB  SER A  34     -11.995  18.420  -4.435  1.00  2.36           H  
ATOM    477  HG  SER A  34     -11.741  18.107  -1.647  1.00  2.36           H  
ATOM    478  N   GLY A  35      -9.174  17.315  -1.404  1.00  2.62           N  
ATOM    479  CA  GLY A  35      -8.494  17.434  -0.121  1.00  2.62           C  
ATOM    480  C   GLY A  35      -6.958  17.411  -0.254  1.00  2.62           C  
ATOM    481  O   GLY A  35      -6.248  17.561   0.744  1.00  2.62           O  
ATOM    482  H   GLY A  35      -9.481  16.409  -1.719  1.00  2.62           H  
ATOM    483 1HA  GLY A  35      -8.803  18.359   0.365  1.00  2.62           H  
ATOM    484 2HA  GLY A  35      -8.812  16.617   0.526  1.00  2.62           H  
ATOM    485  N   VAL A  36      -6.442  17.231  -1.475  1.00  2.93           N  
ATOM    486  CA  VAL A  36      -4.999  17.183  -1.692  1.00  2.93           C  
ATOM    487  C   VAL A  36      -4.488  18.537  -2.181  1.00  2.93           C  
ATOM    488  O   VAL A  36      -4.888  19.036  -3.233  1.00  2.93           O  
ATOM    489  CB  VAL A  36      -4.658  16.077  -2.708  1.00  2.93           C  
ATOM    490  CG1 VAL A  36      -3.177  16.040  -2.975  1.00  2.93           C  
ATOM    491  CG2 VAL A  36      -5.130  14.727  -2.161  1.00  2.93           C  
ATOM    492  H   VAL A  36      -7.055  17.104  -2.281  1.00  2.93           H  
ATOM    493  HA  VAL A  36      -4.510  16.947  -0.747  1.00  2.93           H  
ATOM    494  HB  VAL A  36      -5.168  16.288  -3.657  1.00  2.93           H  
ATOM    495 1HG1 VAL A  36      -2.984  15.257  -3.703  1.00  2.93           H  
ATOM    496 2HG1 VAL A  36      -2.853  17.001  -3.375  1.00  2.93           H  
ATOM    497 3HG1 VAL A  36      -2.643  15.832  -2.053  1.00  2.93           H  
ATOM    498 1HG2 VAL A  36      -4.904  13.950  -2.884  1.00  2.93           H  
ATOM    499 2HG2 VAL A  36      -4.623  14.518  -1.222  1.00  2.93           H  
ATOM    500 3HG2 VAL A  36      -6.205  14.767  -1.993  1.00  2.93           H  
ATOM    501  N   LYS A  37      -3.616  19.148  -1.384  1.00  3.31           N  
ATOM    502  CA  LYS A  37      -3.121  20.493  -1.657  1.00  3.31           C  
ATOM    503  C   LYS A  37      -1.618  20.537  -1.903  1.00  3.31           C  
ATOM    504  O   LYS A  37      -0.890  19.620  -1.522  1.00  3.31           O  
ATOM    505  CB  LYS A  37      -3.473  21.417  -0.489  1.00  3.31           C  
ATOM    506  CG  LYS A  37      -4.975  21.474  -0.156  1.00  3.31           C  
ATOM    507  CD  LYS A  37      -5.807  22.081  -1.283  1.00  3.31           C  
ATOM    508  CE  LYS A  37      -7.276  22.172  -0.883  1.00  3.31           C  
ATOM    509  NZ  LYS A  37      -8.133  22.673  -1.995  1.00  3.31           N  
ATOM    510  H   LYS A  37      -3.319  18.675  -0.542  1.00  3.31           H  
ATOM    511  HA  LYS A  37      -3.612  20.865  -2.557  1.00  3.31           H  
ATOM    512 1HB  LYS A  37      -2.945  21.086   0.404  1.00  3.31           H  
ATOM    513 2HB  LYS A  37      -3.135  22.431  -0.711  1.00  3.31           H  
ATOM    514 1HG  LYS A  37      -5.343  20.462   0.040  1.00  3.31           H  
ATOM    515 2HG  LYS A  37      -5.121  22.068   0.745  1.00  3.31           H  
ATOM    516 1HD  LYS A  37      -5.437  23.077  -1.522  1.00  3.31           H  
ATOM    517 2HD  LYS A  37      -5.727  21.456  -2.175  1.00  3.31           H  
ATOM    518 1HE  LYS A  37      -7.619  21.181  -0.590  1.00  3.31           H  
ATOM    519 2HE  LYS A  37      -7.375  22.844  -0.033  1.00  3.31           H  
ATOM    520 1HZ  LYS A  37      -9.092  22.706  -1.687  1.00  3.31           H  
ATOM    521 2HZ  LYS A  37      -7.833  23.594  -2.268  1.00  3.31           H  
ATOM    522 3HZ  LYS A  37      -8.054  22.044  -2.786  1.00  3.31           H  
ATOM    523  N   VAL A  38      -1.159  21.632  -2.509  1.00  3.77           N  
ATOM    524  CA  VAL A  38       0.266  21.874  -2.707  1.00  3.77           C  
ATOM    525  C   VAL A  38       0.729  23.101  -1.943  1.00  3.77           C  
ATOM    526  O   VAL A  38       0.187  24.189  -2.121  1.00  3.77           O  
ATOM    527  CB  VAL A  38       0.585  22.106  -4.192  1.00  3.77           C  
ATOM    528  CG1 VAL A  38       2.073  22.419  -4.356  1.00  3.77           C  
ATOM    529  CG2 VAL A  38       0.222  20.882  -4.975  1.00  3.77           C  
ATOM    530  H   VAL A  38      -1.819  22.329  -2.822  1.00  3.77           H  
ATOM    531  HA  VAL A  38       0.824  21.008  -2.353  1.00  3.77           H  
ATOM    532  HB  VAL A  38       0.016  22.962  -4.557  1.00  3.77           H  
ATOM    533 1HG1 VAL A  38       2.296  22.588  -5.408  1.00  3.77           H  
ATOM    534 2HG1 VAL A  38       2.325  23.316  -3.787  1.00  3.77           H  
ATOM    535 3HG1 VAL A  38       2.663  21.580  -3.990  1.00  3.77           H  
ATOM    536 1HG2 VAL A  38       0.446  21.040  -6.029  1.00  3.77           H  
ATOM    537 2HG2 VAL A  38       0.811  20.054  -4.598  1.00  3.77           H  
ATOM    538 3HG2 VAL A  38      -0.840  20.665  -4.859  1.00  3.77           H  
ATOM    539  N   ALA A  39       1.725  22.915  -1.083  1.00  4.29           N  
ATOM    540  CA  ALA A  39       2.292  24.019  -0.319  1.00  4.29           C  
ATOM    541  C   ALA A  39       3.555  24.550  -1.016  1.00  4.29           C  
ATOM    542  O   ALA A  39       4.589  23.874  -0.982  1.00  4.29           O  
ATOM    543  CB  ALA A  39       2.636  23.571   1.089  1.00  4.29           C  
ATOM    544  H   ALA A  39       2.101  21.984  -0.974  1.00  4.29           H  
ATOM    545  HA  ALA A  39       1.542  24.798  -0.246  1.00  4.29           H  
ATOM    546 1HB  ALA A  39       3.038  24.418   1.650  1.00  4.29           H  
ATOM    547 2HB  ALA A  39       1.737  23.202   1.582  1.00  4.29           H  
ATOM    548 3HB  ALA A  39       3.380  22.776   1.051  1.00  4.29           H  
ATOM    549  N   PRO A  40       3.559  25.763  -1.602  1.00  4.86           N  
ATOM    550  CA  PRO A  40       4.669  26.328  -2.357  1.00  4.86           C  
ATOM    551  C   PRO A  40       5.709  26.854  -1.377  1.00  4.86           C  
ATOM    552  O   PRO A  40       5.974  28.055  -1.301  1.00  4.86           O  
ATOM    553  CB  PRO A  40       3.989  27.447  -3.141  1.00  4.86           C  
ATOM    554  CG  PRO A  40       2.885  27.919  -2.212  1.00  4.86           C  
ATOM    555  CD  PRO A  40       2.395  26.661  -1.502  1.00  4.86           C  
ATOM    556  HA  PRO A  40       5.095  25.562  -3.022  1.00  4.86           H  
ATOM    557 1HB  PRO A  40       4.717  28.238  -3.389  1.00  4.86           H  
ATOM    558 2HB  PRO A  40       3.603  27.058  -4.096  1.00  4.86           H  
ATOM    559 1HG  PRO A  40       3.281  28.671  -1.498  1.00  4.86           H  
ATOM    560 2HG  PRO A  40       2.091  28.418  -2.784  1.00  4.86           H  
ATOM    561 1HD  PRO A  40       2.181  26.913  -0.447  1.00  4.86           H  
ATOM    562 2HD  PRO A  40       1.526  26.250  -2.029  1.00  4.86           H  
ATOM    563  N   THR A  41       6.301  25.926  -0.645  1.00  5.42           N  
ATOM    564  CA  THR A  41       7.164  26.222   0.479  1.00  5.42           C  
ATOM    565  C   THR A  41       8.296  27.182   0.174  1.00  5.42           C  
ATOM    566  O   THR A  41       8.542  28.103   0.951  1.00  5.42           O  
ATOM    567  CB  THR A  41       7.753  24.924   1.038  1.00  5.42           C  
ATOM    568  OG1 THR A  41       6.684  24.060   1.455  1.00  5.42           O  
ATOM    569  CG2 THR A  41       8.658  25.235   2.214  1.00  5.42           C  
ATOM    570  H   THR A  41       6.049  24.956  -0.825  1.00  5.42           H  
ATOM    571  HA  THR A  41       6.544  26.674   1.256  1.00  5.42           H  
ATOM    572  HB  THR A  41       8.332  24.421   0.263  1.00  5.42           H  
ATOM    573  HG1 THR A  41       6.179  23.783   0.666  1.00  5.42           H  
ATOM    574 1HG2 THR A  41       9.076  24.311   2.609  1.00  5.42           H  
ATOM    575 2HG2 THR A  41       9.462  25.884   1.879  1.00  5.42           H  
ATOM    576 3HG2 THR A  41       8.085  25.738   2.993  1.00  5.42           H  
ATOM    577  N   LYS A  42       9.011  26.996  -0.931  1.00  5.94           N  
ATOM    578  CA  LYS A  42      10.119  27.918  -1.175  1.00  5.94           C  
ATOM    579  C   LYS A  42       9.651  29.371  -1.353  1.00  5.94           C  
ATOM    580  O   LYS A  42      10.388  30.310  -1.035  1.00  5.94           O  
ATOM    581  CB  LYS A  42      10.914  27.497  -2.417  1.00  5.94           C  
ATOM    582  CG  LYS A  42      10.185  27.736  -3.755  1.00  5.94           C  
ATOM    583  CD  LYS A  42      11.008  27.288  -4.954  1.00  5.94           C  
ATOM    584  CE  LYS A  42      10.244  27.491  -6.283  1.00  5.94           C  
ATOM    585  NZ  LYS A  42      10.003  28.946  -6.614  1.00  5.94           N  
ATOM    586  H   LYS A  42       8.794  26.245  -1.570  1.00  5.94           H  
ATOM    587  HA  LYS A  42      10.783  27.887  -0.311  1.00  5.94           H  
ATOM    588 1HB  LYS A  42      11.850  28.056  -2.451  1.00  5.94           H  
ATOM    589 2HB  LYS A  42      11.163  26.440  -2.352  1.00  5.94           H  
ATOM    590 1HG  LYS A  42       9.218  27.234  -3.758  1.00  5.94           H  
ATOM    591 2HG  LYS A  42      10.019  28.798  -3.870  1.00  5.94           H  
ATOM    592 1HD  LYS A  42      11.933  27.865  -4.988  1.00  5.94           H  
ATOM    593 2HD  LYS A  42      11.261  26.235  -4.848  1.00  5.94           H  
ATOM    594 1HE  LYS A  42      10.825  27.042  -7.086  1.00  5.94           H  
ATOM    595 2HE  LYS A  42       9.281  26.985  -6.217  1.00  5.94           H  
ATOM    596 1HZ  LYS A  42       9.507  29.014  -7.484  1.00  5.94           H  
ATOM    597 2HZ  LYS A  42       9.432  29.417  -5.885  1.00  5.94           H  
ATOM    598 3HZ  LYS A  42      10.878  29.428  -6.690  1.00  5.94           H  
ATOM    599  N   ASP A  43       8.419  29.570  -1.828  1.00  6.40           N  
ATOM    600  CA  ASP A  43       7.946  30.918  -2.056  1.00  6.40           C  
ATOM    601  C   ASP A  43       7.516  31.491  -0.731  1.00  6.40           C  
ATOM    602  O   ASP A  43       7.759  32.659  -0.433  1.00  6.40           O  
ATOM    603  CB  ASP A  43       6.821  30.944  -3.086  1.00  6.40           C  
ATOM    604  CG  ASP A  43       7.297  30.500  -4.501  1.00  6.40           C  
ATOM    605  OD1 ASP A  43       8.498  30.426  -4.729  1.00  6.40           O  
ATOM    606  OD2 ASP A  43       6.465  30.239  -5.329  1.00  6.40           O  
ATOM    607  H   ASP A  43       7.789  28.789  -1.996  1.00  6.40           H  
ATOM    608  HA  ASP A  43       8.773  31.521  -2.437  1.00  6.40           H  
ATOM    609 1HB  ASP A  43       6.021  30.275  -2.754  1.00  6.40           H  
ATOM    610 2HB  ASP A  43       6.401  31.946  -3.145  1.00  6.40           H  
ATOM    611  N   ASP A  44       6.890  30.640   0.088  1.00  6.85           N  
ATOM    612  CA  ASP A  44       6.451  31.086   1.400  1.00  6.85           C  
ATOM    613  C   ASP A  44       7.656  31.496   2.247  1.00  6.85           C  
ATOM    614  O   ASP A  44       7.653  32.552   2.877  1.00  6.85           O  
ATOM    615  CB  ASP A  44       5.684  29.966   2.121  1.00  6.85           C  
ATOM    616  CG  ASP A  44       4.261  29.684   1.569  1.00  6.85           C  
ATOM    617  OD1 ASP A  44       3.745  30.491   0.825  1.00  6.85           O  
ATOM    618  OD2 ASP A  44       3.709  28.656   1.912  1.00  6.85           O  
ATOM    619  H   ASP A  44       6.711  29.687  -0.229  1.00  6.85           H  
ATOM    620  HA  ASP A  44       5.797  31.948   1.276  1.00  6.85           H  
ATOM    621 1HB  ASP A  44       6.261  29.045   2.050  1.00  6.85           H  
ATOM    622 2HB  ASP A  44       5.603  30.209   3.176  1.00  6.85           H  
ATOM    623  N   LYS A  45       8.738  30.714   2.171  1.00  7.30           N  
ATOM    624  CA  LYS A  45       9.942  31.002   2.947  1.00  7.30           C  
ATOM    625  C   LYS A  45      10.559  32.349   2.592  1.00  7.30           C  
ATOM    626  O   LYS A  45      11.058  33.051   3.474  1.00  7.30           O  
ATOM    627  CB  LYS A  45      10.981  29.893   2.765  1.00  7.30           C  
ATOM    628  CG  LYS A  45      10.647  28.590   3.497  1.00  7.30           C  
ATOM    629  CD  LYS A  45      11.636  27.481   3.153  1.00  7.30           C  
ATOM    630  CE  LYS A  45      13.018  27.769   3.720  1.00  7.30           C  
ATOM    631  NZ  LYS A  45      13.970  26.650   3.463  1.00  7.30           N  
ATOM    632  H   LYS A  45       8.699  29.865   1.609  1.00  7.30           H  
ATOM    633  HA  LYS A  45       9.665  31.035   3.997  1.00  7.30           H  
ATOM    634 1HB  LYS A  45      11.074  29.664   1.700  1.00  7.30           H  
ATOM    635 2HB  LYS A  45      11.951  30.245   3.111  1.00  7.30           H  
ATOM    636 1HG  LYS A  45      10.669  28.764   4.572  1.00  7.30           H  
ATOM    637 2HG  LYS A  45       9.645  28.271   3.222  1.00  7.30           H  
ATOM    638 1HD  LYS A  45      11.277  26.537   3.561  1.00  7.30           H  
ATOM    639 2HD  LYS A  45      11.707  27.385   2.070  1.00  7.30           H  
ATOM    640 1HE  LYS A  45      13.408  28.677   3.263  1.00  7.30           H  
ATOM    641 2HE  LYS A  45      12.936  27.921   4.796  1.00  7.30           H  
ATOM    642 1HZ  LYS A  45      14.873  26.879   3.855  1.00  7.30           H  
ATOM    643 2HZ  LYS A  45      13.622  25.805   3.894  1.00  7.30           H  
ATOM    644 3HZ  LYS A  45      14.064  26.506   2.468  1.00  7.30           H  
ATOM    645  N   GLU A  46      10.511  32.724   1.316  1.00  7.75           N  
ATOM    646  CA  GLU A  46      11.059  34.002   0.882  1.00  7.75           C  
ATOM    647  C   GLU A  46      10.040  35.150   0.862  1.00  7.75           C  
ATOM    648  O   GLU A  46      10.369  36.238   0.392  1.00  7.75           O  
ATOM    649  CB  GLU A  46      11.719  33.883  -0.496  1.00  7.75           C  
ATOM    650  CG  GLU A  46      12.970  32.996  -0.529  1.00  7.75           C  
ATOM    651  CD  GLU A  46      13.665  32.965  -1.890  1.00  7.75           C  
ATOM    652  OE1 GLU A  46      13.183  33.595  -2.806  1.00  7.75           O  
ATOM    653  OE2 GLU A  46      14.689  32.324  -1.998  1.00  7.75           O  
ATOM    654  H   GLU A  46      10.118  32.090   0.615  1.00  7.75           H  
ATOM    655  HA  GLU A  46      11.839  34.280   1.590  1.00  7.75           H  
ATOM    656 1HB  GLU A  46      10.996  33.457  -1.198  1.00  7.75           H  
ATOM    657 2HB  GLU A  46      11.990  34.872  -0.858  1.00  7.75           H  
ATOM    658 1HG  GLU A  46      13.675  33.355   0.221  1.00  7.75           H  
ATOM    659 2HG  GLU A  46      12.677  31.981  -0.255  1.00  7.75           H  
ATOM    660  N   ASP A  47       8.804  34.911   1.318  1.00  8.19           N  
ATOM    661  CA  ASP A  47       7.757  35.934   1.317  1.00  8.19           C  
ATOM    662  C   ASP A  47       7.883  36.866   2.530  1.00  8.19           C  
ATOM    663  O   ASP A  47       7.614  36.425   3.651  1.00  8.19           O  
ATOM    664  CB  ASP A  47       6.365  35.284   1.302  1.00  8.19           C  
ATOM    665  CG  ASP A  47       5.178  36.285   1.239  1.00  8.19           C  
ATOM    666  OD1 ASP A  47       5.331  37.427   1.660  1.00  8.19           O  
ATOM    667  OD2 ASP A  47       4.129  35.900   0.765  1.00  8.19           O  
ATOM    668  H   ASP A  47       8.574  33.994   1.704  1.00  8.19           H  
ATOM    669  HA  ASP A  47       7.839  36.480   0.388  1.00  8.19           H  
ATOM    670 1HB  ASP A  47       6.296  34.606   0.447  1.00  8.19           H  
ATOM    671 2HB  ASP A  47       6.251  34.670   2.194  1.00  8.19           H  
ATOM    672  N   PRO A  48       8.211  38.171   2.357  1.00  8.58           N  
ATOM    673  CA  PRO A  48       8.423  39.155   3.411  1.00  8.58           C  
ATOM    674  C   PRO A  48       7.312  39.183   4.460  1.00  8.58           C  
ATOM    675  O   PRO A  48       7.568  39.516   5.619  1.00  8.58           O  
ATOM    676  CB  PRO A  48       8.438  40.473   2.631  1.00  8.58           C  
ATOM    677  CG  PRO A  48       8.959  40.101   1.279  1.00  8.58           C  
ATOM    678  CD  PRO A  48       8.351  38.749   0.993  1.00  8.58           C  
ATOM    679  HA  PRO A  48       9.401  38.983   3.869  1.00  8.58           H  
ATOM    680 1HB  PRO A  48       7.421  40.898   2.598  1.00  8.58           H  
ATOM    681 2HB  PRO A  48       9.077  41.206   3.144  1.00  8.58           H  
ATOM    682 1HG  PRO A  48       8.669  40.860   0.537  1.00  8.58           H  
ATOM    683 2HG  PRO A  48      10.059  40.072   1.292  1.00  8.58           H  
ATOM    684 1HD  PRO A  48       7.362  38.844   0.509  1.00  8.58           H  
ATOM    685 2HD  PRO A  48       9.069  38.213   0.383  1.00  8.58           H  
ATOM    686  N   GLU A  49       6.074  38.863   4.057  1.00  8.87           N  
ATOM    687  CA  GLU A  49       4.931  38.883   4.970  1.00  8.87           C  
ATOM    688  C   GLU A  49       4.996  37.790   6.024  1.00  8.87           C  
ATOM    689  O   GLU A  49       4.413  37.917   7.100  1.00  8.87           O  
ATOM    690  CB  GLU A  49       3.619  38.827   4.193  1.00  8.87           C  
ATOM    691  CG  GLU A  49       3.328  40.118   3.426  1.00  8.87           C  
ATOM    692  CD  GLU A  49       3.049  41.287   4.364  1.00  8.87           C  
ATOM    693  OE1 GLU A  49       2.142  41.169   5.158  1.00  8.87           O  
ATOM    694  OE2 GLU A  49       3.774  42.266   4.356  1.00  8.87           O  
ATOM    695  H   GLU A  49       5.903  38.541   3.093  1.00  8.87           H  
ATOM    696  HA  GLU A  49       4.951  39.836   5.491  1.00  8.87           H  
ATOM    697 1HB  GLU A  49       3.652  38.002   3.480  1.00  8.87           H  
ATOM    698 2HB  GLU A  49       2.795  38.636   4.878  1.00  8.87           H  
ATOM    699 1HG  GLU A  49       4.192  40.355   2.802  1.00  8.87           H  
ATOM    700 2HG  GLU A  49       2.471  39.959   2.773  1.00  8.87           H  
ATOM    701  N   LEU A  50       5.646  36.686   5.681  1.00  9.08           N  
ATOM    702  CA  LEU A  50       5.765  35.563   6.586  1.00  9.08           C  
ATOM    703  C   LEU A  50       7.094  35.668   7.319  1.00  9.08           C  
ATOM    704  O   LEU A  50       7.232  35.227   8.460  1.00  9.08           O  
ATOM    705  CB  LEU A  50       5.670  34.262   5.795  1.00  9.08           C  
ATOM    706  CG  LEU A  50       4.349  34.098   5.031  1.00  9.08           C  
ATOM    707  CD1 LEU A  50       4.380  32.818   4.232  1.00  9.08           C  
ATOM    708  CD2 LEU A  50       3.200  34.119   6.016  1.00  9.08           C  
ATOM    709  H   LEU A  50       6.115  36.642   4.778  1.00  9.08           H  
ATOM    710  HA  LEU A  50       4.959  35.604   7.316  1.00  9.08           H  
ATOM    711 1HB  LEU A  50       6.487  34.237   5.063  1.00  9.08           H  
ATOM    712 2HB  LEU A  50       5.784  33.423   6.476  1.00  9.08           H  
ATOM    713  HG  LEU A  50       4.234  34.927   4.324  1.00  9.08           H  
ATOM    714 1HD1 LEU A  50       3.451  32.705   3.671  1.00  9.08           H  
ATOM    715 2HD1 LEU A  50       5.210  32.859   3.540  1.00  9.08           H  
ATOM    716 3HD1 LEU A  50       4.505  31.968   4.899  1.00  9.08           H  
ATOM    717 1HD2 LEU A  50       2.258  34.016   5.478  1.00  9.08           H  
ATOM    718 2HD2 LEU A  50       3.309  33.295   6.720  1.00  9.08           H  
ATOM    719 3HD2 LEU A  50       3.206  35.066   6.560  1.00  9.08           H  
ATOM    720  N   MET A  51       8.080  36.258   6.640  1.00  9.25           N  
ATOM    721  CA  MET A  51       9.414  36.437   7.200  1.00  9.25           C  
ATOM    722  C   MET A  51       9.437  37.435   8.365  1.00  9.25           C  
ATOM    723  O   MET A  51      10.121  37.216   9.366  1.00  9.25           O  
ATOM    724  CB  MET A  51      10.352  36.947   6.117  1.00  9.25           C  
ATOM    725  CG  MET A  51      10.650  35.968   5.000  1.00  9.25           C  
ATOM    726  SD  MET A  51      11.560  36.732   3.650  1.00  9.25           S  
ATOM    727  CE  MET A  51      13.146  36.986   4.403  1.00  9.25           C  
ATOM    728  H   MET A  51       7.897  36.562   5.684  1.00  9.25           H  
ATOM    729  HA  MET A  51       9.764  35.475   7.569  1.00  9.25           H  
ATOM    730 1HB  MET A  51       9.934  37.836   5.689  1.00  9.25           H  
ATOM    731 2HB  MET A  51      11.301  37.226   6.571  1.00  9.25           H  
ATOM    732 1HG  MET A  51      11.241  35.138   5.383  1.00  9.25           H  
ATOM    733 2HG  MET A  51       9.726  35.556   4.604  1.00  9.25           H  
ATOM    734 1HE  MET A  51      13.818  37.452   3.684  1.00  9.25           H  
ATOM    735 2HE  MET A  51      13.036  37.634   5.274  1.00  9.25           H  
ATOM    736 3HE  MET A  51      13.557  36.025   4.715  1.00  9.25           H  
ATOM    737  N   LYS A  52       8.716  38.553   8.219  1.00  9.51           N  
ATOM    738  CA  LYS A  52       8.722  39.606   9.231  1.00  9.51           C  
ATOM    739  C   LYS A  52       8.058  39.173  10.531  1.00  9.51           C  
ATOM    740  O   LYS A  52       7.054  38.464  10.529  1.00  9.51           O  
ATOM    741  CB  LYS A  52       7.993  40.845   8.706  1.00  9.51           C  
ATOM    742  CG  LYS A  52       6.478  40.673   8.574  1.00  9.51           C  
ATOM    743  CD  LYS A  52       5.818  41.891   7.909  1.00  9.51           C  
ATOM    744  CE  LYS A  52       4.295  41.763   7.904  1.00  9.51           C  
ATOM    745  NZ  LYS A  52       3.618  42.898   7.168  1.00  9.51           N  
ATOM    746  H   LYS A  52       8.177  38.704   7.366  1.00  9.51           H  
ATOM    747  HA  LYS A  52       9.757  39.864   9.453  1.00  9.51           H  
ATOM    748 1HB  LYS A  52       8.180  41.688   9.371  1.00  9.51           H  
ATOM    749 2HB  LYS A  52       8.380  41.102   7.720  1.00  9.51           H  
ATOM    750 1HG  LYS A  52       6.268  39.783   7.978  1.00  9.51           H  
ATOM    751 2HG  LYS A  52       6.048  40.530   9.569  1.00  9.51           H  
ATOM    752 1HD  LYS A  52       6.104  42.799   8.438  1.00  9.51           H  
ATOM    753 2HD  LYS A  52       6.164  41.961   6.875  1.00  9.51           H  
ATOM    754 1HE  LYS A  52       4.005  40.819   7.444  1.00  9.51           H  
ATOM    755 2HE  LYS A  52       3.953  41.768   8.938  1.00  9.51           H  
ATOM    756 1HZ  LYS A  52       2.616  42.764   7.211  1.00  9.51           H  
ATOM    757 2HZ  LYS A  52       3.858  43.781   7.580  1.00  9.51           H  
ATOM    758 3HZ  LYS A  52       3.901  42.889   6.166  1.00  9.51           H  
ATOM    759  N   CYS A  53       8.572  39.674  11.648  1.00  9.94           N  
ATOM    760  CA  CYS A  53       7.932  39.416  12.930  1.00  9.94           C  
ATOM    761  C   CYS A  53       6.722  40.326  13.129  1.00  9.94           C  
ATOM    762  O   CYS A  53       6.757  41.483  12.707  1.00  9.94           O  
ATOM    763  CB  CYS A  53       8.896  39.711  14.088  1.00  9.94           C  
ATOM    764  SG  CYS A  53      10.345  38.669  14.212  1.00  9.94           S  
ATOM    765  H   CYS A  53       9.406  40.235  11.613  1.00  9.94           H  
ATOM    766  HA  CYS A  53       7.632  38.374  12.967  1.00  9.94           H  
ATOM    767 1HB  CYS A  53       9.231  40.742  14.014  1.00  9.94           H  
ATOM    768 2HB  CYS A  53       8.365  39.618  15.026  1.00  9.94           H  
ATOM    769  N   PRO A  54       5.606  39.839  13.696  1.00 10.45           N  
ATOM    770  CA  PRO A  54       4.616  40.663  14.357  1.00 10.45           C  
ATOM    771  C   PRO A  54       5.522  41.190  15.434  1.00 10.45           C  
ATOM    772  O   PRO A  54       6.357  40.399  15.852  1.00 10.45           O  
ATOM    773  CB  PRO A  54       3.568  39.660  14.844  1.00 10.45           C  
ATOM    774  CG  PRO A  54       3.763  38.447  13.927  1.00 10.45           C  
ATOM    775  CD  PRO A  54       5.266  38.418  13.618  1.00 10.45           C  
ATOM    776  HA  PRO A  54       4.238  41.450  13.685  1.00 10.45           H  
ATOM    777 1HB  PRO A  54       3.735  39.429  15.906  1.00 10.45           H  
ATOM    778 2HB  PRO A  54       2.564  40.099  14.763  1.00 10.45           H  
ATOM    779 1HG  PRO A  54       3.415  37.530  14.429  1.00 10.45           H  
ATOM    780 2HG  PRO A  54       3.152  38.561  13.020  1.00 10.45           H  
ATOM    781 1HD  PRO A  54       5.814  37.844  14.381  1.00 10.45           H  
ATOM    782 2HD  PRO A  54       5.430  38.033  12.594  1.00 10.45           H  
ATOM    783  N   VAL A  55       5.383  42.397  15.974  1.00 10.88           N  
ATOM    784  CA  VAL A  55       6.445  42.754  16.928  1.00 10.88           C  
ATOM    785  C   VAL A  55       6.179  43.120  18.382  1.00 10.88           C  
ATOM    786  O   VAL A  55       6.701  44.130  18.858  1.00 10.88           O  
ATOM    787  CB  VAL A  55       7.287  43.896  16.358  1.00 10.88           C  
ATOM    788  CG1 VAL A  55       8.101  43.406  15.186  1.00 10.88           C  
ATOM    789  CG2 VAL A  55       6.373  45.022  15.947  1.00 10.88           C  
ATOM    790  H   VAL A  55       4.666  43.048  15.686  1.00 10.88           H  
ATOM    791  HA  VAL A  55       7.125  41.912  16.972  1.00 10.88           H  
ATOM    792  HB  VAL A  55       7.985  44.241  17.119  1.00 10.88           H  
ATOM    793 1HG1 VAL A  55       8.710  44.218  14.799  1.00 10.88           H  
ATOM    794 2HG1 VAL A  55       8.741  42.594  15.519  1.00 10.88           H  
ATOM    795 3HG1 VAL A  55       7.447  43.055  14.411  1.00 10.88           H  
ATOM    796 1HG2 VAL A  55       6.965  45.846  15.548  1.00 10.88           H  
ATOM    797 2HG2 VAL A  55       5.682  44.667  15.182  1.00 10.88           H  
ATOM    798 3HG2 VAL A  55       5.810  45.365  16.815  1.00 10.88           H  
ATOM    799  N   PRO A  56       5.528  42.261  19.178  1.00 11.07           N  
ATOM    800  CA  PRO A  56       5.594  42.288  20.626  1.00 11.07           C  
ATOM    801  C   PRO A  56       6.904  41.565  20.966  1.00 11.07           C  
ATOM    802  O   PRO A  56       6.904  40.488  21.560  1.00 11.07           O  
ATOM    803  CB  PRO A  56       4.340  41.514  21.029  1.00 11.07           C  
ATOM    804  CG  PRO A  56       4.174  40.499  19.912  1.00 11.07           C  
ATOM    805  CD  PRO A  56       4.661  41.213  18.643  1.00 11.07           C  
ATOM    806  HA  PRO A  56       5.591  43.324  20.990  1.00 11.07           H  
ATOM    807 1HB  PRO A  56       4.488  41.047  22.014  1.00 11.07           H  
ATOM    808 2HB  PRO A  56       3.485  42.201  21.121  1.00 11.07           H  
ATOM    809 1HG  PRO A  56       4.769  39.600  20.130  1.00 11.07           H  
ATOM    810 2HG  PRO A  56       3.126  40.178  19.841  1.00 11.07           H  
ATOM    811 1HD  PRO A  56       5.251  40.495  18.070  1.00 11.07           H  
ATOM    812 2HD  PRO A  56       3.823  41.634  18.076  1.00 11.07           H  
ATOM    813  N   GLY A  57       8.015  42.162  20.526  1.00 10.94           N  
ATOM    814  CA  GLY A  57       9.333  41.532  20.559  1.00 10.94           C  
ATOM    815  C   GLY A  57       9.552  40.820  19.210  1.00 10.94           C  
ATOM    816  O   GLY A  57       8.634  40.740  18.404  1.00 10.94           O  
ATOM    817  H   GLY A  57       7.905  43.076  20.089  1.00 10.94           H  
ATOM    818 1HA  GLY A  57      10.103  42.287  20.717  1.00 10.94           H  
ATOM    819 2HA  GLY A  57       9.388  40.817  21.379  1.00 10.94           H  
ATOM    820  N   CYS A  58      10.762  40.316  18.956  1.00 10.52           N  
ATOM    821  CA  CYS A  58      11.080  39.657  17.673  1.00 10.52           C  
ATOM    822  C   CYS A  58      12.256  38.704  17.753  1.00 10.52           C  
ATOM    823  O   CYS A  58      13.288  39.014  18.349  1.00 10.52           O  
ATOM    824  CB  CYS A  58      11.379  40.686  16.577  1.00 10.52           C  
ATOM    825  SG  CYS A  58      11.824  39.990  14.864  1.00 10.52           S  
ATOM    826  H   CYS A  58      11.484  40.392  19.658  1.00 10.52           H  
ATOM    827  HA  CYS A  58      10.204  39.087  17.366  1.00 10.52           H  
ATOM    828 1HB  CYS A  58      10.515  41.332  16.456  1.00 10.52           H  
ATOM    829 2HB  CYS A  58      12.206  41.317  16.899  1.00 10.52           H  
ATOM    830  N   VAL A  59      12.081  37.538  17.147  1.00  9.93           N  
ATOM    831  CA  VAL A  59      13.124  36.531  17.066  1.00  9.93           C  
ATOM    832  C   VAL A  59      13.432  36.206  15.613  1.00  9.93           C  
ATOM    833  O   VAL A  59      12.540  35.855  14.840  1.00  9.93           O  
ATOM    834  CB  VAL A  59      12.693  35.246  17.794  1.00  9.93           C  
ATOM    835  CG1 VAL A  59      13.777  34.182  17.661  1.00  9.93           C  
ATOM    836  CG2 VAL A  59      12.431  35.559  19.261  1.00  9.93           C  
ATOM    837  H   VAL A  59      11.196  37.363  16.691  1.00  9.93           H  
ATOM    838  HA  VAL A  59      14.027  36.920  17.538  1.00  9.93           H  
ATOM    839  HB  VAL A  59      11.786  34.855  17.332  1.00  9.93           H  
ATOM    840 1HG1 VAL A  59      13.460  33.273  18.170  1.00  9.93           H  
ATOM    841 2HG1 VAL A  59      13.948  33.960  16.606  1.00  9.93           H  
ATOM    842 3HG1 VAL A  59      14.701  34.545  18.109  1.00  9.93           H  
ATOM    843 1HG2 VAL A  59      12.121  34.651  19.775  1.00  9.93           H  
ATOM    844 2HG2 VAL A  59      13.344  35.943  19.717  1.00  9.93           H  
ATOM    845 3HG2 VAL A  59      11.644  36.305  19.345  1.00  9.93           H  
ATOM    846  N   GLY A  60      14.698  36.309  15.237  1.00  9.34           N  
ATOM    847  CA  GLY A  60      15.097  36.004  13.872  1.00  9.34           C  
ATOM    848  C   GLY A  60      14.492  34.678  13.419  1.00  9.34           C  
ATOM    849  O   GLY A  60      14.841  33.625  13.955  1.00  9.34           O  
ATOM    850  H   GLY A  60      15.388  36.609  15.910  1.00  9.34           H  
ATOM    851 1HA  GLY A  60      14.767  36.806  13.210  1.00  9.34           H  
ATOM    852 2HA  GLY A  60      16.184  35.955  13.808  1.00  9.34           H  
ENDMDL

REMARK ID 643379 DOMAINID 636971 MODEL 3 line_15_sampl116
MODEL     3
ATOM      1  N   ASP A   1      -0.067   0.603  -1.502  1.00  3.64           N  
ATOM      2  CA  ASP A   1       1.283   1.003  -1.126  1.00  3.64           C  
ATOM      3  C   ASP A   1       1.216   2.338  -0.371  1.00  3.64           C  
ATOM      4  O   ASP A   1       0.204   2.646   0.258  1.00  3.64           O  
ATOM      5  CB  ASP A   1       2.142   1.122  -2.405  1.00  3.64           C  
ATOM      6  CG  ASP A   1       3.671   1.079  -2.193  1.00  3.64           C  
ATOM      7  OD1 ASP A   1       4.245   0.020  -2.175  1.00  3.64           O  
ATOM      8  OD2 ASP A   1       4.227   2.152  -2.012  1.00  3.64           O  
ATOM      9 1H   ASP A   1      -0.113  -0.403  -1.577  1.00  3.64           H  
ATOM     10 2H   ASP A   1      -0.718   0.917  -0.796  1.00  3.64           H  
ATOM     11 3H   ASP A   1      -0.309   1.018  -2.390  1.00  3.64           H  
ATOM     12  HA  ASP A   1       1.710   0.247  -0.466  1.00  3.64           H  
ATOM     13 1HB  ASP A   1       1.876   0.313  -3.083  1.00  3.64           H  
ATOM     14 2HB  ASP A   1       1.892   2.053  -2.915  1.00  3.64           H  
ATOM     15  N   LEU A   2       2.288   3.123  -0.440  1.00  3.47           N  
ATOM     16  CA  LEU A   2       2.382   4.430   0.178  1.00  3.47           C  
ATOM     17  C   LEU A   2       2.587   5.429  -0.935  1.00  3.47           C  
ATOM     18  O   LEU A   2       2.149   6.580  -0.874  1.00  3.47           O  
ATOM     19  CB  LEU A   2       3.604   4.483   1.103  1.00  3.47           C  
ATOM     20  CG  LEU A   2       3.633   3.501   2.271  1.00  3.47           C  
ATOM     21  CD1 LEU A   2       4.964   3.640   2.976  1.00  3.47           C  
ATOM     22  CD2 LEU A   2       2.489   3.795   3.218  1.00  3.47           C  
ATOM     23  H   LEU A   2       3.103   2.840  -0.969  1.00  3.47           H  
ATOM     24  HA  LEU A   2       1.464   4.660   0.718  1.00  3.47           H  
ATOM     25 1HB  LEU A   2       4.491   4.297   0.494  1.00  3.47           H  
ATOM     26 2HB  LEU A   2       3.682   5.489   1.509  1.00  3.47           H  
ATOM     27  HG  LEU A   2       3.545   2.480   1.898  1.00  3.47           H  
ATOM     28 1HD1 LEU A   2       5.020   2.946   3.815  1.00  3.47           H  
ATOM     29 2HD1 LEU A   2       5.777   3.425   2.277  1.00  3.47           H  
ATOM     30 3HD1 LEU A   2       5.063   4.646   3.335  1.00  3.47           H  
ATOM     31 1HD2 LEU A   2       2.518   3.094   4.053  1.00  3.47           H  
ATOM     32 2HD2 LEU A   2       2.580   4.813   3.596  1.00  3.47           H  
ATOM     33 3HD2 LEU A   2       1.540   3.688   2.687  1.00  3.47           H  
ATOM     34  N   LYS A   3       3.304   4.951  -1.951  1.00  3.32           N  
ATOM     35  CA  LYS A   3       3.773   5.762  -3.067  1.00  3.32           C  
ATOM     36  C   LYS A   3       4.453   7.013  -2.515  1.00  3.32           C  
ATOM     37  O   LYS A   3       5.190   6.919  -1.526  1.00  3.32           O  
ATOM     38  CB  LYS A   3       2.611   6.124  -3.998  1.00  3.32           C  
ATOM     39  CG  LYS A   3       1.887   4.917  -4.578  1.00  3.32           C  
ATOM     40  CD  LYS A   3       0.819   5.332  -5.586  1.00  3.32           C  
ATOM     41  CE  LYS A   3       0.093   4.118  -6.152  1.00  3.32           C  
ATOM     42  NZ  LYS A   3      -0.983   4.504  -7.106  1.00  3.32           N  
ATOM     43  H   LYS A   3       3.577   3.959  -1.922  1.00  3.32           H  
ATOM     44  HA  LYS A   3       4.509   5.189  -3.627  1.00  3.32           H  
ATOM     45 1HB  LYS A   3       1.886   6.750  -3.474  1.00  3.32           H  
ATOM     46 2HB  LYS A   3       2.990   6.692  -4.848  1.00  3.32           H  
ATOM     47 1HG  LYS A   3       2.610   4.260  -5.065  1.00  3.32           H  
ATOM     48 2HG  LYS A   3       1.410   4.366  -3.770  1.00  3.32           H  
ATOM     49 1HD  LYS A   3       0.095   5.988  -5.098  1.00  3.32           H  
ATOM     50 2HD  LYS A   3       1.283   5.879  -6.406  1.00  3.32           H  
ATOM     51 1HE  LYS A   3       0.812   3.485  -6.669  1.00  3.32           H  
ATOM     52 2HE  LYS A   3      -0.349   3.553  -5.331  1.00  3.32           H  
ATOM     53 1HZ  LYS A   3      -1.437   3.671  -7.456  1.00  3.32           H  
ATOM     54 2HZ  LYS A   3      -1.663   5.082  -6.632  1.00  3.32           H  
ATOM     55 3HZ  LYS A   3      -0.583   5.018  -7.876  1.00  3.32           H  
ATOM     56  N   CYS A   4       4.184   8.176  -3.114  1.00  3.18           N  
ATOM     57  CA  CYS A   4       4.764   9.413  -2.620  1.00  3.18           C  
ATOM     58  C   CYS A   4       3.730  10.541  -2.720  1.00  3.18           C  
ATOM     59  O   CYS A   4       2.872  10.503  -3.604  1.00  3.18           O  
ATOM     60  CB  CYS A   4       5.992   9.784  -3.456  1.00  3.18           C  
ATOM     61  SG  CYS A   4       7.215   8.418  -3.677  1.00  3.18           S  
ATOM     62  H   CYS A   4       3.577   8.202  -3.917  1.00  3.18           H  
ATOM     63  HA  CYS A   4       5.059   9.269  -1.585  1.00  3.18           H  
ATOM     64 1HB  CYS A   4       5.666  10.106  -4.448  1.00  3.18           H  
ATOM     65 2HB  CYS A   4       6.508  10.628  -2.996  1.00  3.18           H  
ATOM     66  N   PRO A   5       3.763  11.561  -1.843  1.00  3.08           N  
ATOM     67  CA  PRO A   5       2.959  12.778  -1.904  1.00  3.08           C  
ATOM     68  C   PRO A   5       3.581  13.913  -2.723  1.00  3.08           C  
ATOM     69  O   PRO A   5       3.033  15.015  -2.783  1.00  3.08           O  
ATOM     70  CB  PRO A   5       2.878  13.156  -0.431  1.00  3.08           C  
ATOM     71  CG  PRO A   5       4.211  12.749   0.113  1.00  3.08           C  
ATOM     72  CD  PRO A   5       4.574  11.462  -0.620  1.00  3.08           C  
ATOM     73  HA  PRO A   5       1.962  12.528  -2.296  1.00  3.08           H  
ATOM     74 1HB  PRO A   5       2.694  14.235  -0.332  1.00  3.08           H  
ATOM     75 2HB  PRO A   5       2.036  12.637   0.049  1.00  3.08           H  
ATOM     76 1HG  PRO A   5       4.945  13.553  -0.053  1.00  3.08           H  
ATOM     77 2HG  PRO A   5       4.127  12.608   1.197  1.00  3.08           H  
ATOM     78 1HD  PRO A   5       5.645  11.462  -0.851  1.00  3.08           H  
ATOM     79 2HD  PRO A   5       4.270  10.598  -0.005  1.00  3.08           H  
ATOM     80  N   THR A   6       4.759  13.674  -3.280  1.00  3.00           N  
ATOM     81  CA  THR A   6       5.512  14.729  -3.940  1.00  3.00           C  
ATOM     82  C   THR A   6       5.118  14.850  -5.424  1.00  3.00           C  
ATOM     83  O   THR A   6       4.459  13.953  -5.940  1.00  3.00           O  
ATOM     84  CB  THR A   6       7.016  14.432  -3.786  1.00  3.00           C  
ATOM     85  OG1 THR A   6       7.330  13.200  -4.431  1.00  3.00           O  
ATOM     86  CG2 THR A   6       7.370  14.289  -2.307  1.00  3.00           C  
ATOM     87  H   THR A   6       5.155  12.750  -3.243  1.00  3.00           H  
ATOM     88  HA  THR A   6       5.292  15.653  -3.417  1.00  3.00           H  
ATOM     89  HB  THR A   6       7.606  15.223  -4.222  1.00  3.00           H  
ATOM     90  HG1 THR A   6       6.934  13.121  -5.338  1.00  3.00           H  
ATOM     91 1HG2 THR A   6       8.433  14.067  -2.208  1.00  3.00           H  
ATOM     92 2HG2 THR A   6       7.143  15.216  -1.781  1.00  3.00           H  
ATOM     93 3HG2 THR A   6       6.792  13.477  -1.870  1.00  3.00           H  
ATOM     94  N   PRO A   7       5.426  15.980  -6.117  1.00  2.95           N  
ATOM     95  CA  PRO A   7       5.293  16.163  -7.568  1.00  2.95           C  
ATOM     96  C   PRO A   7       6.093  15.150  -8.401  1.00  2.95           C  
ATOM     97  O   PRO A   7       5.751  14.868  -9.550  1.00  2.95           O  
ATOM     98  CB  PRO A   7       5.846  17.580  -7.768  1.00  2.95           C  
ATOM     99  CG  PRO A   7       5.619  18.276  -6.446  1.00  2.95           C  
ATOM    100  CD  PRO A   7       5.828  17.212  -5.396  1.00  2.95           C  
ATOM    101  HA  PRO A   7       4.227  16.118  -7.836  1.00  2.95           H  
ATOM    102 1HB  PRO A   7       6.908  17.530  -8.049  1.00  2.95           H  
ATOM    103 2HB  PRO A   7       5.321  18.070  -8.603  1.00  2.95           H  
ATOM    104 1HG  PRO A   7       6.318  19.120  -6.340  1.00  2.95           H  
ATOM    105 2HG  PRO A   7       4.605  18.703  -6.416  1.00  2.95           H  
ATOM    106 1HD  PRO A   7       6.877  17.182  -5.094  1.00  2.95           H  
ATOM    107 2HD  PRO A   7       5.149  17.438  -4.565  1.00  2.95           H  
ATOM    108  N   GLY A   8       7.162  14.618  -7.813  1.00  2.93           N  
ATOM    109  CA  GLY A   8       8.022  13.621  -8.439  1.00  2.93           C  
ATOM    110  C   GLY A   8       7.927  12.385  -7.573  1.00  2.93           C  
ATOM    111  O   GLY A   8       6.932  12.234  -6.871  1.00  2.93           O  
ATOM    112  H   GLY A   8       7.397  14.911  -6.880  1.00  2.93           H  
ATOM    113 1HA  GLY A   8       7.683  13.407  -9.453  1.00  2.93           H  
ATOM    114 2HA  GLY A   8       9.050  13.981  -8.487  1.00  2.93           H  
ATOM    115  N   CYS A   9       8.973  11.547  -7.562  1.00  2.89           N  
ATOM    116  CA  CYS A   9       8.988  10.315  -6.754  1.00  2.89           C  
ATOM    117  C   CYS A   9       7.905   9.344  -7.198  1.00  2.89           C  
ATOM    118  O   CYS A   9       6.929   9.107  -6.500  1.00  2.89           O  
ATOM    119  CB  CYS A   9       8.795  10.662  -5.275  1.00  2.89           C  
ATOM    120  SG  CYS A   9       9.024   9.345  -4.001  1.00  2.89           S  
ATOM    121  H   CYS A   9       9.762  11.756  -8.154  1.00  2.89           H  
ATOM    122  HA  CYS A   9       9.956   9.830  -6.872  1.00  2.89           H  
ATOM    123 1HB  CYS A   9       9.423  11.499  -5.030  1.00  2.89           H  
ATOM    124 2HB  CYS A   9       7.804  10.983  -5.147  1.00  2.89           H  
ATOM    125  N   ASP A  10       8.046   8.776  -8.384  1.00  2.82           N  
ATOM    126  CA  ASP A  10       7.001   7.879  -8.870  1.00  2.82           C  
ATOM    127  C   ASP A  10       7.096   6.504  -8.192  1.00  2.82           C  
ATOM    128  O   ASP A  10       7.481   5.516  -8.812  1.00  2.82           O  
ATOM    129  CB  ASP A  10       7.118   7.722 -10.395  1.00  2.82           C  
ATOM    130  CG  ASP A  10       5.922   7.004 -11.080  1.00  2.82           C  
ATOM    131  OD1 ASP A  10       4.860   6.935 -10.505  1.00  2.82           O  
ATOM    132  OD2 ASP A  10       6.100   6.547 -12.189  1.00  2.82           O  
ATOM    133  H   ASP A  10       8.857   8.967  -8.950  1.00  2.82           H  
ATOM    134  HA  ASP A  10       6.030   8.315  -8.633  1.00  2.82           H  
ATOM    135 1HB  ASP A  10       7.224   8.708 -10.846  1.00  2.82           H  
ATOM    136 2HB  ASP A  10       8.025   7.165 -10.625  1.00  2.82           H  
ATOM    137  N   GLY A  11       6.749   6.460  -6.902  1.00  2.73           N  
ATOM    138  CA  GLY A  11       6.781   5.225  -6.120  1.00  2.73           C  
ATOM    139  C   GLY A  11       8.183   4.727  -5.748  1.00  2.73           C  
ATOM    140  O   GLY A  11       8.403   3.520  -5.684  1.00  2.73           O  
ATOM    141  H   GLY A  11       6.467   7.342  -6.478  1.00  2.73           H  
ATOM    142 1HA  GLY A  11       6.213   5.385  -5.206  1.00  2.73           H  
ATOM    143 2HA  GLY A  11       6.260   4.447  -6.675  1.00  2.73           H  
ATOM    144  N   SER A  12       9.132   5.633  -5.496  1.00  2.66           N  
ATOM    145  CA  SER A  12      10.516   5.226  -5.186  1.00  2.66           C  
ATOM    146  C   SER A  12      10.674   4.393  -3.912  1.00  2.66           C  
ATOM    147  O   SER A  12      11.688   3.723  -3.733  1.00  2.66           O  
ATOM    148  CB  SER A  12      11.397   6.433  -4.969  1.00  2.66           C  
ATOM    149  OG  SER A  12      11.073   7.053  -3.751  1.00  2.66           O  
ATOM    150  H   SER A  12       8.896   6.616  -5.543  1.00  2.66           H  
ATOM    151  HA  SER A  12      10.892   4.642  -6.028  1.00  2.66           H  
ATOM    152 1HB  SER A  12      12.443   6.130  -4.962  1.00  2.66           H  
ATOM    153 2HB  SER A  12      11.259   7.138  -5.786  1.00  2.66           H  
ATOM    154  HG  SER A  12      10.146   7.312  -3.831  1.00  2.66           H  
ATOM    155  N   GLY A  13       9.704   4.474  -3.005  1.00  2.62           N  
ATOM    156  CA  GLY A  13       9.770   3.756  -1.736  1.00  2.62           C  
ATOM    157  C   GLY A  13      10.408   4.586  -0.619  1.00  2.62           C  
ATOM    158  O   GLY A  13      10.360   4.189   0.546  1.00  2.62           O  
ATOM    159  H   GLY A  13       8.896   5.040  -3.210  1.00  2.62           H  
ATOM    160 1HA  GLY A  13       8.762   3.465  -1.440  1.00  2.62           H  
ATOM    161 2HA  GLY A  13      10.337   2.836  -1.872  1.00  2.62           H  
ATOM    162  N   HIS A  14      10.943   5.761  -0.977  1.00  2.65           N  
ATOM    163  CA  HIS A  14      11.608   6.693  -0.060  1.00  2.65           C  
ATOM    164  C   HIS A  14      12.857   6.035   0.542  1.00  2.65           C  
ATOM    165  O   HIS A  14      13.222   4.910   0.184  1.00  2.65           O  
ATOM    166  CB  HIS A  14      10.627   7.136   1.062  1.00  2.65           C  
ATOM    167  CG  HIS A  14       9.367   7.756   0.507  1.00  2.65           C  
ATOM    168  ND1 HIS A  14       9.250   9.098   0.102  1.00  2.65           N  
ATOM    169  CD2 HIS A  14       8.183   7.178   0.238  1.00  2.65           C  
ATOM    170  CE1 HIS A  14       8.052   9.267  -0.414  1.00  2.65           C  
ATOM    171  NE2 HIS A  14       7.392   8.122  -0.326  1.00  2.65           N  
ATOM    172  H   HIS A  14      10.929   6.023  -1.961  1.00  2.65           H  
ATOM    173  HA  HIS A  14      11.920   7.581  -0.603  1.00  2.65           H  
ATOM    174 1HB  HIS A  14      10.362   6.302   1.711  1.00  2.65           H  
ATOM    175 2HB  HIS A  14      11.107   7.877   1.695  1.00  2.65           H  
ATOM    176  HD2 HIS A  14       7.913   6.134   0.414  1.00  2.65           H  
ATOM    177  HE1 HIS A  14       7.668  10.186  -0.842  1.00  2.65           H  
ATOM    178  HE2 HIS A  14       6.438   7.919  -0.654  1.00  2.65           H  
ATOM    179  N   ILE A  15      13.539   6.738   1.434  1.00  2.73           N  
ATOM    180  CA  ILE A  15      14.726   6.185   2.057  1.00  2.73           C  
ATOM    181  C   ILE A  15      14.380   5.488   3.350  1.00  2.73           C  
ATOM    182  O   ILE A  15      14.417   6.098   4.426  1.00  2.73           O  
ATOM    183  CB  ILE A  15      15.740   7.303   2.332  1.00  2.73           C  
ATOM    184  CG1 ILE A  15      16.104   7.979   0.993  1.00  2.73           C  
ATOM    185  CG2 ILE A  15      16.962   6.745   3.064  1.00  2.73           C  
ATOM    186  CD1 ILE A  15      16.884   9.256   1.126  1.00  2.73           C  
ATOM    187  H   ILE A  15      13.237   7.675   1.665  1.00  2.73           H  
ATOM    188  HA  ILE A  15      15.173   5.461   1.379  1.00  2.73           H  
ATOM    189  HB  ILE A  15      15.271   8.063   2.958  1.00  2.73           H  
ATOM    190 1HG1 ILE A  15      16.689   7.280   0.398  1.00  2.73           H  
ATOM    191 2HG1 ILE A  15      15.195   8.199   0.466  1.00  2.73           H  
ATOM    192 1HG2 ILE A  15      17.663   7.554   3.262  1.00  2.73           H  
ATOM    193 2HG2 ILE A  15      16.650   6.301   4.007  1.00  2.73           H  
ATOM    194 3HG2 ILE A  15      17.443   5.988   2.445  1.00  2.73           H  
ATOM    195 1HD1 ILE A  15      17.087   9.661   0.136  1.00  2.73           H  
ATOM    196 2HD1 ILE A  15      16.299   9.980   1.700  1.00  2.73           H  
ATOM    197 3HD1 ILE A  15      17.823   9.062   1.641  1.00  2.73           H  
ATOM    198  N   THR A  16      14.212   4.174   3.254  1.00  2.88           N  
ATOM    199  CA  THR A  16      13.728   3.356   4.360  1.00  2.88           C  
ATOM    200  C   THR A  16      14.785   3.191   5.440  1.00  2.88           C  
ATOM    201  O   THR A  16      14.509   2.693   6.530  1.00  2.88           O  
ATOM    202  CB  THR A  16      13.234   1.997   3.848  1.00  2.88           C  
ATOM    203  OG1 THR A  16      14.312   1.289   3.218  1.00  2.88           O  
ATOM    204  CG2 THR A  16      12.115   2.230   2.828  1.00  2.88           C  
ATOM    205  H   THR A  16      14.286   3.756   2.331  1.00  2.88           H  
ATOM    206  HA  THR A  16      12.873   3.861   4.803  1.00  2.88           H  
ATOM    207  HB  THR A  16      12.853   1.406   4.682  1.00  2.88           H  
ATOM    208  HG1 THR A  16      14.959   1.034   3.883  1.00  2.88           H  
ATOM    209 1HG2 THR A  16      11.752   1.275   2.456  1.00  2.88           H  
ATOM    210 2HG2 THR A  16      11.290   2.772   3.298  1.00  2.88           H  
ATOM    211 3HG2 THR A  16      12.495   2.824   1.992  1.00  2.88           H  
ATOM    212  N   GLY A  17      15.999   3.642   5.137  1.00  3.06           N  
ATOM    213  CA  GLY A  17      17.105   3.645   6.080  1.00  3.06           C  
ATOM    214  C   GLY A  17      16.739   4.455   7.330  1.00  3.06           C  
ATOM    215  O   GLY A  17      17.270   4.199   8.411  1.00  3.06           O  
ATOM    216  H   GLY A  17      16.140   4.020   4.212  1.00  3.06           H  
ATOM    217 1HA  GLY A  17      17.354   2.621   6.360  1.00  3.06           H  
ATOM    218 2HA  GLY A  17      17.985   4.078   5.606  1.00  3.06           H  
ATOM    219  N   ASN A  18      15.859   5.459   7.178  1.00  3.25           N  
ATOM    220  CA  ASN A  18      15.430   6.245   8.323  1.00  3.25           C  
ATOM    221  C   ASN A  18      14.012   6.794   8.157  1.00  3.25           C  
ATOM    222  O   ASN A  18      13.408   7.275   9.120  1.00  3.25           O  
ATOM    223  CB  ASN A  18      16.453   7.331   8.616  1.00  3.25           C  
ATOM    224  CG  ASN A  18      16.686   8.273   7.466  1.00  3.25           C  
ATOM    225  OD1 ASN A  18      16.288   8.031   6.327  1.00  3.25           O  
ATOM    226  ND2 ASN A  18      17.355   9.362   7.747  1.00  3.25           N  
ATOM    227  H   ASN A  18      15.437   5.649   6.267  1.00  3.25           H  
ATOM    228  HA  ASN A  18      15.402   5.583   9.190  1.00  3.25           H  
ATOM    229 1HB  ASN A  18      16.121   7.911   9.478  1.00  3.25           H  
ATOM    230 2HB  ASN A  18      17.403   6.868   8.886  1.00  3.25           H  
ATOM    231 1HD2 ASN A  18      17.548  10.028   7.026  1.00  3.25           H  
ATOM    232 2HD2 ASN A  18      17.670   9.528   8.681  1.00  3.25           H  
ATOM    233  N   TYR A  19      13.463   6.659   6.951  1.00  3.40           N  
ATOM    234  CA  TYR A  19      12.099   7.075   6.648  1.00  3.40           C  
ATOM    235  C   TYR A  19      11.299   5.991   5.937  1.00  3.40           C  
ATOM    236  O   TYR A  19      11.229   5.963   4.711  1.00  3.40           O  
ATOM    237  CB  TYR A  19      12.073   8.365   5.830  1.00  3.40           C  
ATOM    238  CG  TYR A  19      12.641   9.553   6.557  1.00  3.40           C  
ATOM    239  CD1 TYR A  19      13.902  10.027   6.283  1.00  3.40           C  
ATOM    240  CD2 TYR A  19      11.878  10.150   7.527  1.00  3.40           C  
ATOM    241  CE1 TYR A  19      14.395  11.110   6.974  1.00  3.40           C  
ATOM    242  CE2 TYR A  19      12.359  11.228   8.226  1.00  3.40           C  
ATOM    243  CZ  TYR A  19      13.617  11.712   7.952  1.00  3.40           C  
ATOM    244  OH  TYR A  19      14.106  12.792   8.655  1.00  3.40           O  
ATOM    245  H   TYR A  19      14.014   6.266   6.196  1.00  3.40           H  
ATOM    246  HA  TYR A  19      11.591   7.277   7.589  1.00  3.40           H  
ATOM    247 1HB  TYR A  19      12.654   8.215   4.914  1.00  3.40           H  
ATOM    248 2HB  TYR A  19      11.052   8.597   5.537  1.00  3.40           H  
ATOM    249  HD1 TYR A  19      14.506   9.546   5.517  1.00  3.40           H  
ATOM    250  HD2 TYR A  19      10.892   9.754   7.736  1.00  3.40           H  
ATOM    251  HE1 TYR A  19      15.393  11.490   6.753  1.00  3.40           H  
ATOM    252  HE2 TYR A  19      11.749  11.697   8.997  1.00  3.40           H  
ATOM    253  HH  TYR A  19      14.981  13.018   8.326  1.00  3.40           H  
ATOM    254  N   ALA A  20      10.637   5.133   6.712  1.00  3.47           N  
ATOM    255  CA  ALA A  20       9.839   4.024   6.166  1.00  3.47           C  
ATOM    256  C   ALA A  20       8.695   4.529   5.276  1.00  3.47           C  
ATOM    257  O   ALA A  20       8.194   3.804   4.415  1.00  3.47           O  
ATOM    258  CB  ALA A  20       9.276   3.182   7.290  1.00  3.47           C  
ATOM    259  H   ALA A  20      10.722   5.230   7.714  1.00  3.47           H  
ATOM    260  HA  ALA A  20      10.495   3.407   5.555  1.00  3.47           H  
ATOM    261 1HB  ALA A  20       8.712   2.348   6.870  1.00  3.47           H  
ATOM    262 2HB  ALA A  20      10.093   2.799   7.901  1.00  3.47           H  
ATOM    263 3HB  ALA A  20       8.615   3.792   7.905  1.00  3.47           H  
ATOM    264  N   SER A  21       8.263   5.761   5.535  1.00  3.46           N  
ATOM    265  CA  SER A  21       7.182   6.419   4.820  1.00  3.46           C  
ATOM    266  C   SER A  21       7.540   7.896   4.713  1.00  3.46           C  
ATOM    267  O   SER A  21       8.468   8.367   5.383  1.00  3.46           O  
ATOM    268  CB  SER A  21       5.865   6.233   5.550  1.00  3.46           C  
ATOM    269  OG  SER A  21       5.857   6.925   6.766  1.00  3.46           O  
ATOM    270  H   SER A  21       8.737   6.272   6.261  1.00  3.46           H  
ATOM    271  HA  SER A  21       7.108   6.002   3.814  1.00  3.46           H  
ATOM    272 1HB  SER A  21       5.040   6.574   4.926  1.00  3.46           H  
ATOM    273 2HB  SER A  21       5.715   5.170   5.738  1.00  3.46           H  
ATOM    274  HG  SER A  21       5.650   7.839   6.535  1.00  3.46           H  
ATOM    275  N   HIS A  22       6.791   8.660   3.927  1.00  3.41           N  
ATOM    276  CA  HIS A  22       7.174  10.054   3.718  1.00  3.41           C  
ATOM    277  C   HIS A  22       6.852  10.991   4.877  1.00  3.41           C  
ATOM    278  O   HIS A  22       5.905  11.773   4.819  1.00  3.41           O  
ATOM    279  CB  HIS A  22       6.482  10.624   2.495  1.00  3.41           C  
ATOM    280  CG  HIS A  22       7.086  11.904   2.034  1.00  3.41           C  
ATOM    281  ND1 HIS A  22       8.204  11.949   1.235  1.00  3.41           N  
ATOM    282  CD2 HIS A  22       6.741  13.190   2.272  1.00  3.41           C  
ATOM    283  CE1 HIS A  22       8.498  13.210   0.983  1.00  3.41           C  
ATOM    284  NE2 HIS A  22       7.627  13.977   1.600  1.00  3.41           N  
ATOM    285  H   HIS A  22       6.008   8.266   3.426  1.00  3.41           H  
ATOM    286  HA  HIS A  22       8.251  10.099   3.547  1.00  3.41           H  
ATOM    287 1HB  HIS A  22       6.490   9.907   1.698  1.00  3.41           H  
ATOM    288 2HB  HIS A  22       5.440  10.819   2.737  1.00  3.41           H  
ATOM    289  HD1 HIS A  22       8.717  11.121   0.881  1.00  3.41           H  
ATOM    290  HD2 HIS A  22       5.937  13.646   2.850  1.00  3.41           H  
ATOM    291  HE1 HIS A  22       9.331  13.480   0.366  1.00  3.41           H  
ATOM    292  N   ARG A  23       7.679  10.939   5.911  1.00  3.30           N  
ATOM    293  CA  ARG A  23       7.515  11.792   7.088  1.00  3.30           C  
ATOM    294  C   ARG A  23       8.294  13.102   6.935  1.00  3.30           C  
ATOM    295  O   ARG A  23       8.244  13.975   7.802  1.00  3.30           O  
ATOM    296  CB  ARG A  23       8.012  11.091   8.338  1.00  3.30           C  
ATOM    297  CG  ARG A  23       7.255   9.842   8.741  1.00  3.30           C  
ATOM    298  CD  ARG A  23       7.813   9.258   9.995  1.00  3.30           C  
ATOM    299  NE  ARG A  23       7.107   8.052  10.406  1.00  3.30           N  
ATOM    300  CZ  ARG A  23       7.329   7.392  11.564  1.00  3.30           C  
ATOM    301  NH1 ARG A  23       8.231   7.836  12.412  1.00  3.30           N  
ATOM    302  NH2 ARG A  23       6.640   6.301  11.847  1.00  3.30           N  
ATOM    303  H   ARG A  23       8.406  10.226   5.876  1.00  3.30           H  
ATOM    304  HA  ARG A  23       6.456  12.023   7.206  1.00  3.30           H  
ATOM    305 1HB  ARG A  23       9.040  10.820   8.203  1.00  3.30           H  
ATOM    306 2HB  ARG A  23       7.969  11.782   9.177  1.00  3.30           H  
ATOM    307 1HG  ARG A  23       6.205  10.084   8.902  1.00  3.30           H  
ATOM    308 2HG  ARG A  23       7.341   9.096   7.945  1.00  3.30           H  
ATOM    309 1HD  ARG A  23       8.862   9.000   9.832  1.00  3.30           H  
ATOM    310 2HD  ARG A  23       7.740   9.987  10.800  1.00  3.30           H  
ATOM    311  HE  ARG A  23       6.406   7.678   9.775  1.00  3.30           H  
ATOM    312 1HH1 ARG A  23       8.758   8.672  12.199  1.00  3.30           H  
ATOM    313 2HH1 ARG A  23       8.395   7.344  13.278  1.00  3.30           H  
ATOM    314 1HH2 ARG A  23       5.945   5.959  11.196  1.00  3.30           H  
ATOM    315 2HH2 ARG A  23       6.805   5.811  12.713  1.00  3.30           H  
ATOM    316  N   SER A  24       9.040  13.204   5.841  1.00  3.15           N  
ATOM    317  CA  SER A  24       9.896  14.343   5.538  1.00  3.15           C  
ATOM    318  C   SER A  24      10.355  14.349   4.094  1.00  3.15           C  
ATOM    319  O   SER A  24      10.660  13.297   3.531  1.00  3.15           O  
ATOM    320  CB  SER A  24      11.139  14.320   6.406  1.00  3.15           C  
ATOM    321  OG  SER A  24      12.028  15.366   6.050  1.00  3.15           O  
ATOM    322  H   SER A  24       9.000  12.444   5.182  1.00  3.15           H  
ATOM    323  HA  SER A  24       9.331  15.258   5.725  1.00  3.15           H  
ATOM    324 1HB  SER A  24      10.868  14.407   7.458  1.00  3.15           H  
ATOM    325 2HB  SER A  24      11.640  13.365   6.274  1.00  3.15           H  
ATOM    326  HG  SER A  24      12.886  15.127   6.425  1.00  3.15           H  
ATOM    327  N   LEU A  25      10.570  15.541   3.535  1.00  2.98           N  
ATOM    328  CA  LEU A  25      11.170  15.631   2.205  1.00  2.98           C  
ATOM    329  C   LEU A  25      12.549  15.004   2.192  1.00  2.98           C  
ATOM    330  O   LEU A  25      12.985  14.486   1.172  1.00  2.98           O  
ATOM    331  CB  LEU A  25      11.273  17.077   1.707  1.00  2.98           C  
ATOM    332  CG  LEU A  25       9.976  17.752   1.298  1.00  2.98           C  
ATOM    333  CD1 LEU A  25      10.244  19.221   1.011  1.00  2.98           C  
ATOM    334  CD2 LEU A  25       9.447  17.058   0.039  1.00  2.98           C  
ATOM    335  H   LEU A  25      10.312  16.381   4.036  1.00  2.98           H  
ATOM    336  HA  LEU A  25      10.546  15.085   1.507  1.00  2.98           H  
ATOM    337 1HB  LEU A  25      11.722  17.679   2.495  1.00  2.98           H  
ATOM    338 2HB  LEU A  25      11.935  17.099   0.853  1.00  2.98           H  
ATOM    339  HG  LEU A  25       9.243  17.676   2.102  1.00  2.98           H  
ATOM    340 1HD1 LEU A  25       9.317  19.709   0.707  1.00  2.98           H  
ATOM    341 2HD1 LEU A  25      10.628  19.699   1.910  1.00  2.98           H  
ATOM    342 3HD1 LEU A  25      10.978  19.311   0.209  1.00  2.98           H  
ATOM    343 1HD2 LEU A  25       8.517  17.530  -0.275  1.00  2.98           H  
ATOM    344 2HD2 LEU A  25      10.185  17.139  -0.759  1.00  2.98           H  
ATOM    345 3HD2 LEU A  25       9.263  16.011   0.253  1.00  2.98           H  
ATOM    346  N   SER A  26      13.230  15.009   3.335  1.00  2.80           N  
ATOM    347  CA  SER A  26      14.567  14.447   3.422  1.00  2.80           C  
ATOM    348  C   SER A  26      14.578  12.927   3.204  1.00  2.80           C  
ATOM    349  O   SER A  26      15.638  12.342   2.983  1.00  2.80           O  
ATOM    350  CB  SER A  26      15.212  14.835   4.745  1.00  2.80           C  
ATOM    351  OG  SER A  26      14.537  14.283   5.841  1.00  2.80           O  
ATOM    352  H   SER A  26      12.800  15.384   4.175  1.00  2.80           H  
ATOM    353  HA  SER A  26      15.168  14.893   2.626  1.00  2.80           H  
ATOM    354 1HB  SER A  26      16.250  14.505   4.751  1.00  2.80           H  
ATOM    355 2HB  SER A  26      15.215  15.919   4.836  1.00  2.80           H  
ATOM    356  HG  SER A  26      13.626  14.534   5.725  1.00  2.80           H  
ATOM    357  N   GLY A  27      13.409  12.276   3.295  1.00  2.65           N  
ATOM    358  CA  GLY A  27      13.335  10.849   3.052  1.00  2.65           C  
ATOM    359  C   GLY A  27      13.085  10.542   1.581  1.00  2.65           C  
ATOM    360  O   GLY A  27      13.073   9.381   1.180  1.00  2.65           O  
ATOM    361  H   GLY A  27      12.545  12.777   3.486  1.00  2.65           H  
ATOM    362 1HA  GLY A  27      14.262  10.376   3.370  1.00  2.65           H  
ATOM    363 2HA  GLY A  27      12.529  10.428   3.650  1.00  2.65           H  
ATOM    364  N   CYS A  28      12.802  11.558   0.778  1.00  2.56           N  
ATOM    365  CA  CYS A  28      12.549  11.349  -0.637  1.00  2.56           C  
ATOM    366  C   CYS A  28      13.808  11.606  -1.469  1.00  2.56           C  
ATOM    367  O   CYS A  28      14.283  12.736  -1.495  1.00  2.56           O  
ATOM    368  CB  CYS A  28      11.419  12.237  -1.104  1.00  2.56           C  
ATOM    369  SG  CYS A  28      11.073  12.129  -2.824  1.00  2.56           S  
ATOM    370  H   CYS A  28      12.814  12.515   1.128  1.00  2.56           H  
ATOM    371  HA  CYS A  28      12.193  10.335  -0.763  1.00  2.56           H  
ATOM    372 1HB  CYS A  28      10.528  11.916  -0.595  1.00  2.56           H  
ATOM    373 2HB  CYS A  28      11.613  13.271  -0.835  1.00  2.56           H  
ATOM    374  HG  CYS A  28      10.487  10.922  -2.781  1.00  2.56           H  
ATOM    375  N   PRO A  29      14.373  10.631  -2.195  1.00  2.55           N  
ATOM    376  CA  PRO A  29      15.553  10.812  -3.027  1.00  2.55           C  
ATOM    377  C   PRO A  29      15.369  11.920  -4.073  1.00  2.55           C  
ATOM    378  O   PRO A  29      16.319  12.594  -4.472  1.00  2.55           O  
ATOM    379  CB  PRO A  29      15.675   9.447  -3.715  1.00  2.55           C  
ATOM    380  CG  PRO A  29      15.000   8.481  -2.774  1.00  2.55           C  
ATOM    381  CD  PRO A  29      13.856   9.258  -2.170  1.00  2.55           C  
ATOM    382  HA  PRO A  29      16.423  11.019  -2.385  1.00  2.55           H  
ATOM    383 1HB  PRO A  29      15.196   9.483  -4.707  1.00  2.55           H  
ATOM    384 2HB  PRO A  29      16.735   9.207  -3.882  1.00  2.55           H  
ATOM    385 1HG  PRO A  29      14.655   7.589  -3.320  1.00  2.55           H  
ATOM    386 2HG  PRO A  29      15.717   8.130  -2.022  1.00  2.55           H  
ATOM    387 1HD  PRO A  29      12.934   9.161  -2.770  1.00  2.55           H  
ATOM    388 2HD  PRO A  29      13.735   8.903  -1.154  1.00  2.55           H  
ATOM    389  N   ARG A  30      14.124  12.180  -4.461  1.00  2.63           N  
ATOM    390  CA  ARG A  30      13.872  13.179  -5.482  1.00  2.63           C  
ATOM    391  C   ARG A  30      13.751  14.576  -4.904  1.00  2.63           C  
ATOM    392  O   ARG A  30      13.671  15.552  -5.646  1.00  2.63           O  
ATOM    393  CB  ARG A  30      12.636  12.830  -6.281  1.00  2.63           C  
ATOM    394  CG  ARG A  30      12.746  11.503  -7.003  1.00  2.63           C  
ATOM    395  CD  ARG A  30      13.811  11.531  -8.045  1.00  2.63           C  
ATOM    396  NE  ARG A  30      13.881  10.284  -8.792  1.00  2.63           N  
ATOM    397  CZ  ARG A  30      14.836   9.985  -9.698  1.00  2.63           C  
ATOM    398  NH1 ARG A  30      15.798  10.848  -9.952  1.00  2.63           N  
ATOM    399  NH2 ARG A  30      14.807   8.825 -10.329  1.00  2.63           N  
ATOM    400  H   ARG A  30      13.348  11.653  -4.091  1.00  2.63           H  
ATOM    401  HA  ARG A  30      14.715  13.173  -6.173  1.00  2.63           H  
ATOM    402 1HB  ARG A  30      11.766  12.792  -5.634  1.00  2.63           H  
ATOM    403 2HB  ARG A  30      12.455  13.603  -7.028  1.00  2.63           H  
ATOM    404 1HG  ARG A  30      12.977  10.717  -6.281  1.00  2.63           H  
ATOM    405 2HG  ARG A  30      11.811  11.280  -7.493  1.00  2.63           H  
ATOM    406 1HD  ARG A  30      13.611  12.339  -8.748  1.00  2.63           H  
ATOM    407 2HD  ARG A  30      14.780  11.697  -7.569  1.00  2.63           H  
ATOM    408  HE  ARG A  30      13.162   9.594  -8.626  1.00  2.63           H  
ATOM    409 1HH1 ARG A  30      15.823  11.734  -9.467  1.00  2.63           H  
ATOM    410 2HH1 ARG A  30      16.512  10.623 -10.630  1.00  2.63           H  
ATOM    411 1HH2 ARG A  30      14.070   8.162 -10.134  1.00  2.63           H  
ATOM    412 2HH2 ARG A  30      15.521   8.600 -11.006  1.00  2.63           H  
ATOM    413  N   ALA A  31      13.849  14.700  -3.581  1.00  2.79           N  
ATOM    414  CA  ALA A  31      13.775  16.002  -2.941  1.00  2.79           C  
ATOM    415  C   ALA A  31      15.108  16.711  -3.092  1.00  2.79           C  
ATOM    416  O   ALA A  31      15.256  17.866  -2.698  1.00  2.79           O  
ATOM    417  CB  ALA A  31      13.415  15.886  -1.486  1.00  2.79           C  
ATOM    418  H   ALA A  31      13.960  13.881  -2.983  1.00  2.79           H  
ATOM    419  HA  ALA A  31      13.013  16.587  -3.439  1.00  2.79           H  
ATOM    420 1HB  ALA A  31      13.362  16.878  -1.048  1.00  2.79           H  
ATOM    421 2HB  ALA A  31      12.453  15.395  -1.382  1.00  2.79           H  
ATOM    422 3HB  ALA A  31      14.176  15.300  -0.970  1.00  2.79           H  
ATOM    423  N   LYS A  32      16.089  16.010  -3.676  1.00  3.02           N  
ATOM    424  CA  LYS A  32      17.391  16.578  -3.946  1.00  3.02           C  
ATOM    425  C   LYS A  32      17.328  17.409  -5.232  1.00  3.02           C  
ATOM    426  O   LYS A  32      18.259  18.150  -5.551  1.00  3.02           O  
ATOM    427  CB  LYS A  32      18.419  15.461  -4.094  1.00  3.02           C  
ATOM    428  CG  LYS A  32      18.665  14.657  -2.821  1.00  3.02           C  
ATOM    429  CD  LYS A  32      19.676  13.544  -3.063  1.00  3.02           C  
ATOM    430  CE  LYS A  32      19.922  12.725  -1.802  1.00  3.02           C  
ATOM    431  NZ  LYS A  32      20.891  11.619  -2.041  1.00  3.02           N  
ATOM    432  H   LYS A  32      15.941  15.037  -3.950  1.00  3.02           H  
ATOM    433  HA  LYS A  32      17.673  17.234  -3.123  1.00  3.02           H  
ATOM    434 1HB  LYS A  32      18.079  14.762  -4.863  1.00  3.02           H  
ATOM    435 2HB  LYS A  32      19.368  15.878  -4.425  1.00  3.02           H  
ATOM    436 1HG  LYS A  32      19.030  15.316  -2.033  1.00  3.02           H  
ATOM    437 2HG  LYS A  32      17.722  14.210  -2.496  1.00  3.02           H  
ATOM    438 1HD  LYS A  32      19.290  12.883  -3.844  1.00  3.02           H  
ATOM    439 2HD  LYS A  32      20.618  13.970  -3.403  1.00  3.02           H  
ATOM    440 1HE  LYS A  32      20.313  13.376  -1.022  1.00  3.02           H  
ATOM    441 2HE  LYS A  32      18.974  12.298  -1.466  1.00  3.02           H  
ATOM    442 1HZ  LYS A  32      21.028  11.097  -1.187  1.00  3.02           H  
ATOM    443 2HZ  LYS A  32      20.527  11.005  -2.758  1.00  3.02           H  
ATOM    444 3HZ  LYS A  32      21.775  12.004  -2.344  1.00  3.02           H  
ATOM    445  N   LYS A  33      16.239  17.255  -5.998  1.00  3.29           N  
ATOM    446  CA  LYS A  33      16.056  17.990  -7.237  1.00  3.29           C  
ATOM    447  C   LYS A  33      16.010  19.487  -6.929  1.00  3.29           C  
ATOM    448  O   LYS A  33      15.264  19.929  -6.054  1.00  3.29           O  
ATOM    449  CB  LYS A  33      14.794  17.497  -7.955  1.00  3.29           C  
ATOM    450  CG  LYS A  33      14.525  18.119  -9.321  1.00  3.29           C  
ATOM    451  CD  LYS A  33      13.300  17.490  -9.980  1.00  3.29           C  
ATOM    452  CE  LYS A  33      13.022  18.106 -11.344  1.00  3.29           C  
ATOM    453  NZ  LYS A  33      11.836  17.492 -12.000  1.00  3.29           N  
ATOM    454  H   LYS A  33      15.486  16.632  -5.707  1.00  3.29           H  
ATOM    455  HA  LYS A  33      16.915  17.805  -7.884  1.00  3.29           H  
ATOM    456 1HB  LYS A  33      14.866  16.417  -8.096  1.00  3.29           H  
ATOM    457 2HB  LYS A  33      13.933  17.667  -7.327  1.00  3.29           H  
ATOM    458 1HG  LYS A  33      14.344  19.175  -9.208  1.00  3.29           H  
ATOM    459 2HG  LYS A  33      15.392  17.980  -9.965  1.00  3.29           H  
ATOM    460 1HD  LYS A  33      13.459  16.416 -10.096  1.00  3.29           H  
ATOM    461 2HD  LYS A  33      12.431  17.642  -9.338  1.00  3.29           H  
ATOM    462 1HE  LYS A  33      12.847  19.174 -11.222  1.00  3.29           H  
ATOM    463 2HE  LYS A  33      13.893  17.962 -11.984  1.00  3.29           H  
ATOM    464 1HZ  LYS A  33      11.686  17.927 -12.899  1.00  3.29           H  
ATOM    465 2HZ  LYS A  33      11.995  16.502 -12.127  1.00  3.29           H  
ATOM    466 3HZ  LYS A  33      11.020  17.629 -11.421  1.00  3.29           H  
ATOM    467  N   SER A  34      16.755  20.281  -7.693  1.00  3.60           N  
ATOM    468  CA  SER A  34      16.852  21.732  -7.479  1.00  3.60           C  
ATOM    469  C   SER A  34      15.526  22.493  -7.613  1.00  3.60           C  
ATOM    470  O   SER A  34      15.409  23.634  -7.161  1.00  3.60           O  
ATOM    471  CB  SER A  34      17.860  22.313  -8.447  1.00  3.60           C  
ATOM    472  OG  SER A  34      17.405  22.202  -9.767  1.00  3.60           O  
ATOM    473  H   SER A  34      17.327  19.860  -8.412  1.00  3.60           H  
ATOM    474  HA  SER A  34      17.222  21.888  -6.463  1.00  3.60           H  
ATOM    475 1HB  SER A  34      18.032  23.361  -8.206  1.00  3.60           H  
ATOM    476 2HB  SER A  34      18.811  21.791  -8.340  1.00  3.60           H  
ATOM    477  HG  SER A  34      16.563  22.668  -9.793  1.00  3.60           H  
ATOM    478  N   GLY A  35      14.541  21.869  -8.247  1.00  3.95           N  
ATOM    479  CA  GLY A  35      13.224  22.460  -8.432  1.00  3.95           C  
ATOM    480  C   GLY A  35      12.297  22.280  -7.217  1.00  3.95           C  
ATOM    481  O   GLY A  35      11.174  22.790  -7.219  1.00  3.95           O  
ATOM    482  H   GLY A  35      14.718  20.940  -8.591  1.00  3.95           H  
ATOM    483 1HA  GLY A  35      13.335  23.523  -8.645  1.00  3.95           H  
ATOM    484 2HA  GLY A  35      12.756  22.014  -9.308  1.00  3.95           H  
ATOM    485  N   VAL A  36      12.745  21.562  -6.182  1.00  4.35           N  
ATOM    486  CA  VAL A  36      11.896  21.360  -5.011  1.00  4.35           C  
ATOM    487  C   VAL A  36      12.068  22.502  -4.025  1.00  4.35           C  
ATOM    488  O   VAL A  36      13.156  22.735  -3.497  1.00  4.35           O  
ATOM    489  CB  VAL A  36      12.225  20.015  -4.340  1.00  4.35           C  
ATOM    490  CG1 VAL A  36      11.382  19.808  -3.055  1.00  4.35           C  
ATOM    491  CG2 VAL A  36      11.957  18.922  -5.356  1.00  4.35           C  
ATOM    492  H   VAL A  36      13.674  21.141  -6.198  1.00  4.35           H  
ATOM    493  HA  VAL A  36      10.856  21.334  -5.334  1.00  4.35           H  
ATOM    494  HB  VAL A  36      13.284  19.998  -4.056  1.00  4.35           H  
ATOM    495 1HG1 VAL A  36      11.639  18.847  -2.604  1.00  4.35           H  
ATOM    496 2HG1 VAL A  36      11.596  20.610  -2.346  1.00  4.35           H  
ATOM    497 3HG1 VAL A  36      10.323  19.821  -3.306  1.00  4.35           H  
ATOM    498 1HG2 VAL A  36      12.196  17.958  -4.946  1.00  4.35           H  
ATOM    499 2HG2 VAL A  36      10.908  18.943  -5.644  1.00  4.35           H  
ATOM    500 3HG2 VAL A  36      12.575  19.104  -6.228  1.00  4.35           H  
ATOM    501  N   LYS A  37      10.982  23.223  -3.785  1.00  4.79           N  
ATOM    502  CA  LYS A  37      11.034  24.395  -2.926  1.00  4.79           C  
ATOM    503  C   LYS A  37      10.118  24.225  -1.730  1.00  4.79           C  
ATOM    504  O   LYS A  37       9.106  23.527  -1.813  1.00  4.79           O  
ATOM    505  CB  LYS A  37      10.619  25.636  -3.719  1.00  4.79           C  
ATOM    506  CG  LYS A  37      11.450  25.889  -4.990  1.00  4.79           C  
ATOM    507  CD  LYS A  37      12.905  26.230  -4.696  1.00  4.79           C  
ATOM    508  CE  LYS A  37      13.665  26.505  -5.994  1.00  4.79           C  
ATOM    509  NZ  LYS A  37      15.110  26.777  -5.757  1.00  4.79           N  
ATOM    510  H   LYS A  37      10.117  22.972  -4.241  1.00  4.79           H  
ATOM    511  HA  LYS A  37      12.051  24.524  -2.558  1.00  4.79           H  
ATOM    512 1HB  LYS A  37       9.575  25.543  -4.017  1.00  4.79           H  
ATOM    513 2HB  LYS A  37      10.698  26.518  -3.081  1.00  4.79           H  
ATOM    514 1HG  LYS A  37      11.423  25.000  -5.624  1.00  4.79           H  
ATOM    515 2HG  LYS A  37      11.006  26.712  -5.547  1.00  4.79           H  
ATOM    516 1HD  LYS A  37      12.959  27.108  -4.053  1.00  4.79           H  
ATOM    517 2HD  LYS A  37      13.382  25.392  -4.183  1.00  4.79           H  
ATOM    518 1HE  LYS A  37      13.574  25.631  -6.644  1.00  4.79           H  
ATOM    519 2HE  LYS A  37      13.221  27.364  -6.494  1.00  4.79           H  
ATOM    520 1HZ  LYS A  37      15.568  26.941  -6.641  1.00  4.79           H  
ATOM    521 2HZ  LYS A  37      15.213  27.586  -5.167  1.00  4.79           H  
ATOM    522 3HZ  LYS A  37      15.530  25.972  -5.305  1.00  4.79           H  
ATOM    523  N   VAL A  38      10.462  24.884  -0.630  1.00  5.27           N  
ATOM    524  CA  VAL A  38       9.619  24.885   0.555  1.00  5.27           C  
ATOM    525  C   VAL A  38       9.282  26.319   0.939  1.00  5.27           C  
ATOM    526  O   VAL A  38      10.176  27.142   1.136  1.00  5.27           O  
ATOM    527  CB  VAL A  38      10.333  24.183   1.723  1.00  5.27           C  
ATOM    528  CG1 VAL A  38       9.448  24.209   2.954  1.00  5.27           C  
ATOM    529  CG2 VAL A  38      10.675  22.748   1.325  1.00  5.27           C  
ATOM    530  H   VAL A  38      11.320  25.416  -0.623  1.00  5.27           H  
ATOM    531  HA  VAL A  38       8.693  24.353   0.336  1.00  5.27           H  
ATOM    532  HB  VAL A  38      11.247  24.724   1.965  1.00  5.27           H  
ATOM    533 1HG1 VAL A  38       9.961  23.724   3.781  1.00  5.27           H  
ATOM    534 2HG1 VAL A  38       9.225  25.242   3.223  1.00  5.27           H  
ATOM    535 3HG1 VAL A  38       8.518  23.682   2.744  1.00  5.27           H  
ATOM    536 1HG2 VAL A  38      11.183  22.254   2.151  1.00  5.27           H  
ATOM    537 2HG2 VAL A  38       9.754  22.215   1.089  1.00  5.27           H  
ATOM    538 3HG2 VAL A  38      11.325  22.746   0.453  1.00  5.27           H  
ATOM    539  N   ALA A  39       7.995  26.632   1.014  1.00  5.77           N  
ATOM    540  CA  ALA A  39       7.589  27.986   1.359  1.00  5.77           C  
ATOM    541  C   ALA A  39       7.815  28.255   2.847  1.00  5.77           C  
ATOM    542  O   ALA A  39       7.701  27.329   3.649  1.00  5.77           O  
ATOM    543  CB  ALA A  39       6.123  28.197   1.036  1.00  5.77           C  
ATOM    544  H   ALA A  39       7.298  25.923   0.835  1.00  5.77           H  
ATOM    545  HA  ALA A  39       8.176  28.666   0.755  1.00  5.77           H  
ATOM    546 1HB  ALA A  39       5.844  29.224   1.283  1.00  5.77           H  
ATOM    547 2HB  ALA A  39       5.949  28.018  -0.024  1.00  5.77           H  
ATOM    548 3HB  ALA A  39       5.519  27.510   1.626  1.00  5.77           H  
ATOM    549  N   PRO A  40       8.166  29.485   3.255  1.00  6.27           N  
ATOM    550  CA  PRO A  40       8.137  29.931   4.630  1.00  6.27           C  
ATOM    551  C   PRO A  40       6.712  29.815   5.132  1.00  6.27           C  
ATOM    552  O   PRO A  40       5.779  30.122   4.390  1.00  6.27           O  
ATOM    553  CB  PRO A  40       8.580  31.396   4.530  1.00  6.27           C  
ATOM    554  CG  PRO A  40       9.388  31.460   3.252  1.00  6.27           C  
ATOM    555  CD  PRO A  40       8.723  30.469   2.312  1.00  6.27           C  
ATOM    556  HA  PRO A  40       8.827  29.323   5.233  1.00  6.27           H  
ATOM    557 1HB  PRO A  40       7.697  32.057   4.516  1.00  6.27           H  
ATOM    558 2HB  PRO A  40       9.170  31.671   5.416  1.00  6.27           H  
ATOM    559 1HG  PRO A  40       9.388  32.487   2.855  1.00  6.27           H  
ATOM    560 2HG  PRO A  40      10.437  31.200   3.457  1.00  6.27           H  
ATOM    561 1HD  PRO A  40       7.928  30.944   1.718  1.00  6.27           H  
ATOM    562 2HD  PRO A  40       9.519  30.022   1.693  1.00  6.27           H  
ATOM    563  N   THR A  41       6.540  29.461   6.397  1.00  6.74           N  
ATOM    564  CA  THR A  41       5.204  29.379   6.985  1.00  6.74           C  
ATOM    565  C   THR A  41       5.055  30.388   8.119  1.00  6.74           C  
ATOM    566  O   THR A  41       4.014  30.464   8.777  1.00  6.74           O  
ATOM    567  CB  THR A  41       4.906  27.952   7.475  1.00  6.74           C  
ATOM    568  OG1 THR A  41       5.868  27.566   8.472  1.00  6.74           O  
ATOM    569  CG2 THR A  41       4.979  26.980   6.292  1.00  6.74           C  
ATOM    570  H   THR A  41       7.341  29.205   6.957  1.00  6.74           H  
ATOM    571  HA  THR A  41       4.466  29.627   6.221  1.00  6.74           H  
ATOM    572  HB  THR A  41       3.908  27.918   7.911  1.00  6.74           H  
ATOM    573  HG1 THR A  41       5.665  26.681   8.790  1.00  6.74           H  
ATOM    574 1HG2 THR A  41       4.763  25.969   6.635  1.00  6.74           H  
ATOM    575 2HG2 THR A  41       4.246  27.273   5.538  1.00  6.74           H  
ATOM    576 3HG2 THR A  41       5.977  27.005   5.852  1.00  6.74           H  
ATOM    577  N   LYS A  42       6.100  31.199   8.307  1.00  7.15           N  
ATOM    578  CA  LYS A  42       6.171  32.217   9.364  1.00  7.15           C  
ATOM    579  C   LYS A  42       5.068  33.269   9.255  1.00  7.15           C  
ATOM    580  O   LYS A  42       4.733  33.934  10.232  1.00  7.15           O  
ATOM    581  CB  LYS A  42       7.527  32.928   9.312  1.00  7.15           C  
ATOM    582  CG  LYS A  42       7.702  33.838   8.083  1.00  7.15           C  
ATOM    583  CD  LYS A  42       9.049  34.535   8.045  1.00  7.15           C  
ATOM    584  CE  LYS A  42       9.215  35.366   6.750  1.00  7.15           C  
ATOM    585  NZ  LYS A  42       8.245  36.524   6.659  1.00  7.15           N  
ATOM    586  H   LYS A  42       6.894  31.086   7.696  1.00  7.15           H  
ATOM    587  HA  LYS A  42       6.064  31.720  10.330  1.00  7.15           H  
ATOM    588 1HB  LYS A  42       7.648  33.535  10.205  1.00  7.15           H  
ATOM    589 2HB  LYS A  42       8.328  32.190   9.310  1.00  7.15           H  
ATOM    590 1HG  LYS A  42       7.558  33.267   7.165  1.00  7.15           H  
ATOM    591 2HG  LYS A  42       6.948  34.615   8.121  1.00  7.15           H  
ATOM    592 1HD  LYS A  42       9.136  35.199   8.906  1.00  7.15           H  
ATOM    593 2HD  LYS A  42       9.846  33.794   8.094  1.00  7.15           H  
ATOM    594 1HE  LYS A  42      10.229  35.758   6.718  1.00  7.15           H  
ATOM    595 2HE  LYS A  42       9.060  34.714   5.889  1.00  7.15           H  
ATOM    596 1HZ  LYS A  42       8.401  37.026   5.803  1.00  7.15           H  
ATOM    597 2HZ  LYS A  42       7.255  36.201   6.663  1.00  7.15           H  
ATOM    598 3HZ  LYS A  42       8.378  37.141   7.436  1.00  7.15           H  
ATOM    599  N   ASP A  43       4.505  33.416   8.062  1.00  7.58           N  
ATOM    600  CA  ASP A  43       3.455  34.383   7.826  1.00  7.58           C  
ATOM    601  C   ASP A  43       2.094  33.862   8.310  1.00  7.58           C  
ATOM    602  O   ASP A  43       1.172  34.650   8.535  1.00  7.58           O  
ATOM    603  CB  ASP A  43       3.409  34.729   6.339  1.00  7.58           C  
ATOM    604  CG  ASP A  43       4.710  35.433   5.868  1.00  7.58           C  
ATOM    605  OD1 ASP A  43       5.481  35.877   6.708  1.00  7.58           O  
ATOM    606  OD2 ASP A  43       4.928  35.503   4.690  1.00  7.58           O  
ATOM    607  H   ASP A  43       4.822  32.836   7.301  1.00  7.58           H  
ATOM    608  HA  ASP A  43       3.689  35.289   8.384  1.00  7.58           H  
ATOM    609 1HB  ASP A  43       3.263  33.814   5.758  1.00  7.58           H  
ATOM    610 2HB  ASP A  43       2.557  35.381   6.141  1.00  7.58           H  
ATOM    611  N   ASP A  44       1.957  32.531   8.412  1.00  8.21           N  
ATOM    612  CA  ASP A  44       0.701  31.904   8.820  1.00  8.21           C  
ATOM    613  C   ASP A  44       0.727  31.460  10.285  1.00  8.21           C  
ATOM    614  O   ASP A  44      -0.275  31.553  10.997  1.00  8.21           O  
ATOM    615  CB  ASP A  44       0.411  30.679   7.947  1.00  8.21           C  
ATOM    616  CG  ASP A  44       0.202  31.012   6.474  1.00  8.21           C  
ATOM    617  OD1 ASP A  44      -0.635  31.828   6.176  1.00  8.21           O  
ATOM    618  OD2 ASP A  44       0.885  30.439   5.659  1.00  8.21           O  
ATOM    619  H   ASP A  44       2.760  31.929   8.259  1.00  8.21           H  
ATOM    620  HA  ASP A  44      -0.104  32.628   8.694  1.00  8.21           H  
ATOM    621 1HB  ASP A  44       1.246  29.978   8.030  1.00  8.21           H  
ATOM    622 2HB  ASP A  44      -0.477  30.174   8.322  1.00  8.21           H  
ATOM    623  N   LYS A  45       1.879  30.958  10.723  1.00  9.11           N  
ATOM    624  CA  LYS A  45       2.042  30.432  12.073  1.00  9.11           C  
ATOM    625  C   LYS A  45       2.537  31.503  13.025  1.00  9.11           C  
ATOM    626  O   LYS A  45       3.552  32.142  12.765  1.00  9.11           O  
ATOM    627  CB  LYS A  45       3.022  29.258  12.064  1.00  9.11           C  
ATOM    628  CG  LYS A  45       3.215  28.583  13.415  1.00  9.11           C  
ATOM    629  CD  LYS A  45       4.160  27.394  13.312  1.00  9.11           C  
ATOM    630  CE  LYS A  45       4.382  26.750  14.671  1.00  9.11           C  
ATOM    631  NZ  LYS A  45       5.301  25.581  14.586  1.00  9.11           N  
ATOM    632  H   LYS A  45       2.670  30.914  10.085  1.00  9.11           H  
ATOM    633  HA  LYS A  45       1.074  30.083  12.431  1.00  9.11           H  
ATOM    634 1HB  LYS A  45       2.681  28.506  11.352  1.00  9.11           H  
ATOM    635 2HB  LYS A  45       3.996  29.612  11.719  1.00  9.11           H  
ATOM    636 1HG  LYS A  45       3.633  29.304  14.124  1.00  9.11           H  
ATOM    637 2HG  LYS A  45       2.254  28.245  13.796  1.00  9.11           H  
ATOM    638 1HD  LYS A  45       3.748  26.653  12.626  1.00  9.11           H  
ATOM    639 2HD  LYS A  45       5.120  27.734  12.920  1.00  9.11           H  
ATOM    640 1HE  LYS A  45       4.809  27.488  15.349  1.00  9.11           H  
ATOM    641 2HE  LYS A  45       3.424  26.418  15.069  1.00  9.11           H  
ATOM    642 1HZ  LYS A  45       5.423  25.180  15.505  1.00  9.11           H  
ATOM    643 2HZ  LYS A  45       4.906  24.887  13.966  1.00  9.11           H  
ATOM    644 3HZ  LYS A  45       6.196  25.881  14.228  1.00  9.11           H  
ATOM    645  N   GLU A  46       1.846  31.702  14.140  1.00 10.15           N  
ATOM    646  CA  GLU A  46       2.318  32.715  15.069  1.00 10.15           C  
ATOM    647  C   GLU A  46       3.749  32.408  15.477  1.00 10.15           C  
ATOM    648  O   GLU A  46       4.059  31.286  15.880  1.00 10.15           O  
ATOM    649  CB  GLU A  46       1.427  32.779  16.306  1.00 10.15           C  
ATOM    650  CG  GLU A  46       0.062  33.407  16.070  1.00 10.15           C  
ATOM    651  CD  GLU A  46      -0.757  33.549  17.334  1.00 10.15           C  
ATOM    652  OE1 GLU A  46      -0.314  33.101  18.365  1.00 10.15           O  
ATOM    653  OE2 GLU A  46      -1.826  34.110  17.263  1.00 10.15           O  
ATOM    654  H   GLU A  46       1.010  31.169  14.331  1.00 10.15           H  
ATOM    655  HA  GLU A  46       2.305  33.683  14.567  1.00 10.15           H  
ATOM    656 1HB  GLU A  46       1.258  31.767  16.673  1.00 10.15           H  
ATOM    657 2HB  GLU A  46       1.931  33.315  17.089  1.00 10.15           H  
ATOM    658 1HG  GLU A  46       0.205  34.395  15.633  1.00 10.15           H  
ATOM    659 2HG  GLU A  46      -0.485  32.798  15.352  1.00 10.15           H  
ATOM    660  N   ASP A  47       4.606  33.419  15.405  1.00 11.12           N  
ATOM    661  CA  ASP A  47       6.004  33.246  15.748  1.00 11.12           C  
ATOM    662  C   ASP A  47       6.495  34.342  16.699  1.00 11.12           C  
ATOM    663  O   ASP A  47       6.737  35.474  16.266  1.00 11.12           O  
ATOM    664  CB  ASP A  47       6.855  33.200  14.478  1.00 11.12           C  
ATOM    665  CG  ASP A  47       8.353  32.929  14.723  1.00 11.12           C  
ATOM    666  OD1 ASP A  47       8.831  33.102  15.840  1.00 11.12           O  
ATOM    667  OD2 ASP A  47       9.005  32.532  13.780  1.00 11.12           O  
ATOM    668  H   ASP A  47       4.276  34.308  15.060  1.00 11.12           H  
ATOM    669  HA  ASP A  47       6.118  32.267  16.191  1.00 11.12           H  
ATOM    670 1HB  ASP A  47       6.462  32.420  13.814  1.00 11.12           H  
ATOM    671 2HB  ASP A  47       6.760  34.142  13.948  1.00 11.12           H  
ATOM    672  N   PRO A  48       6.675  34.037  17.993  1.00 11.72           N  
ATOM    673  CA  PRO A  48       7.127  34.946  19.022  1.00 11.72           C  
ATOM    674  C   PRO A  48       8.376  35.730  18.620  1.00 11.72           C  
ATOM    675  O   PRO A  48       8.547  36.858  19.076  1.00 11.72           O  
ATOM    676  CB  PRO A  48       7.399  34.001  20.196  1.00 11.72           C  
ATOM    677  CG  PRO A  48       6.417  32.876  19.994  1.00 11.72           C  
ATOM    678  CD  PRO A  48       6.368  32.677  18.499  1.00 11.72           C  
ATOM    679  HA  PRO A  48       6.310  35.627  19.272  1.00 11.72           H  
ATOM    680 1HB  PRO A  48       8.451  33.668  20.175  1.00 11.72           H  
ATOM    681 2HB  PRO A  48       7.247  34.532  21.147  1.00 11.72           H  
ATOM    682 1HG  PRO A  48       6.751  31.976  20.533  1.00 11.72           H  
ATOM    683 2HG  PRO A  48       5.437  33.153  20.413  1.00 11.72           H  
ATOM    684 1HD  PRO A  48       7.142  31.956  18.179  1.00 11.72           H  
ATOM    685 2HD  PRO A  48       5.343  32.368  18.225  1.00 11.72           H  
ATOM    686  N   GLU A  49       9.245  35.176  17.767  1.00 11.79           N  
ATOM    687  CA  GLU A  49      10.462  35.903  17.407  1.00 11.79           C  
ATOM    688  C   GLU A  49      10.141  37.163  16.612  1.00 11.79           C  
ATOM    689  O   GLU A  49      10.906  38.128  16.630  1.00 11.79           O  
ATOM    690  CB  GLU A  49      11.433  35.017  16.633  1.00 11.79           C  
ATOM    691  CG  GLU A  49      12.033  33.875  17.468  1.00 11.79           C  
ATOM    692  CD  GLU A  49      12.841  34.357  18.654  1.00 11.79           C  
ATOM    693  OE1 GLU A  49      13.703  35.180  18.477  1.00 11.79           O  
ATOM    694  OE2 GLU A  49      12.584  33.900  19.752  1.00 11.79           O  
ATOM    695  H   GLU A  49       9.071  34.265  17.322  1.00 11.79           H  
ATOM    696  HA  GLU A  49      10.955  36.210  18.325  1.00 11.79           H  
ATOM    697 1HB  GLU A  49      10.921  34.580  15.774  1.00 11.79           H  
ATOM    698 2HB  GLU A  49      12.251  35.625  16.251  1.00 11.79           H  
ATOM    699 1HG  GLU A  49      11.212  33.253  17.829  1.00 11.79           H  
ATOM    700 2HG  GLU A  49      12.663  33.261  16.827  1.00 11.79           H  
ATOM    701  N   LEU A  50       9.026  37.139  15.880  1.00 11.51           N  
ATOM    702  CA  LEU A  50       8.612  38.271  15.070  1.00 11.51           C  
ATOM    703  C   LEU A  50       7.870  39.260  15.965  1.00 11.51           C  
ATOM    704  O   LEU A  50       7.786  40.451  15.664  1.00 11.51           O  
ATOM    705  CB  LEU A  50       7.705  37.809  13.921  1.00 11.51           C  
ATOM    706  CG  LEU A  50       8.360  36.838  12.908  1.00 11.51           C  
ATOM    707  CD1 LEU A  50       7.322  36.402  11.862  1.00 11.51           C  
ATOM    708  CD2 LEU A  50       9.547  37.515  12.258  1.00 11.51           C  
ATOM    709  H   LEU A  50       8.419  36.321  15.921  1.00 11.51           H  
ATOM    710  HA  LEU A  50       9.495  38.761  14.663  1.00 11.51           H  
ATOM    711 1HB  LEU A  50       6.839  37.304  14.350  1.00 11.51           H  
ATOM    712 2HB  LEU A  50       7.360  38.684  13.374  1.00 11.51           H  
ATOM    713  HG  LEU A  50       8.700  35.942  13.438  1.00 11.51           H  
ATOM    714 1HD1 LEU A  50       7.781  35.710  11.164  1.00 11.51           H  
ATOM    715 2HD1 LEU A  50       6.483  35.910  12.355  1.00 11.51           H  
ATOM    716 3HD1 LEU A  50       6.960  37.273  11.321  1.00 11.51           H  
ATOM    717 1HD2 LEU A  50      10.017  36.826  11.553  1.00 11.51           H  
ATOM    718 2HD2 LEU A  50       9.213  38.407  11.728  1.00 11.51           H  
ATOM    719 3HD2 LEU A  50      10.268  37.797  13.028  1.00 11.51           H  
ATOM    720  N   MET A  51       7.330  38.743  17.078  1.00 11.25           N  
ATOM    721  CA  MET A  51       6.595  39.569  18.039  1.00 11.25           C  
ATOM    722  C   MET A  51       7.565  40.335  18.962  1.00 11.25           C  
ATOM    723  O   MET A  51       7.236  41.406  19.481  1.00 11.25           O  
ATOM    724  CB  MET A  51       5.700  38.682  18.893  1.00 11.25           C  
ATOM    725  CG  MET A  51       4.624  37.941  18.127  1.00 11.25           C  
ATOM    726  SD  MET A  51       3.653  36.870  19.192  1.00 11.25           S  
ATOM    727  CE  MET A  51       2.862  35.833  17.985  1.00 11.25           C  
ATOM    728  H   MET A  51       7.413  37.737  17.224  1.00 11.25           H  
ATOM    729  HA  MET A  51       5.993  40.295  17.494  1.00 11.25           H  
ATOM    730 1HB  MET A  51       6.307  37.967  19.427  1.00 11.25           H  
ATOM    731 2HB  MET A  51       5.202  39.297  19.641  1.00 11.25           H  
ATOM    732 1HG  MET A  51       3.958  38.653  17.643  1.00 11.25           H  
ATOM    733 2HG  MET A  51       5.093  37.325  17.354  1.00 11.25           H  
ATOM    734 1HE  MET A  51       2.219  35.117  18.498  1.00 11.25           H  
ATOM    735 2HE  MET A  51       2.259  36.444  17.313  1.00 11.25           H  
ATOM    736 3HE  MET A  51       3.618  35.301  17.414  1.00 11.25           H  
ATOM    737  N   LYS A  52       8.767  39.779  19.143  1.00 11.34           N  
ATOM    738  CA  LYS A  52       9.823  40.376  19.967  1.00 11.34           C  
ATOM    739  C   LYS A  52      10.339  41.692  19.416  1.00 11.34           C  
ATOM    740  O   LYS A  52      10.223  41.984  18.225  1.00 11.34           O  
ATOM    741  CB  LYS A  52      10.993  39.412  20.200  1.00 11.34           C  
ATOM    742  CG  LYS A  52      10.687  38.239  21.131  1.00 11.34           C  
ATOM    743  CD  LYS A  52      11.881  37.304  21.278  1.00 11.34           C  
ATOM    744  CE  LYS A  52      11.571  36.151  22.227  1.00 11.34           C  
ATOM    745  NZ  LYS A  52      12.689  35.163  22.285  1.00 11.34           N  
ATOM    746  H   LYS A  52       8.935  38.867  18.722  1.00 11.34           H  
ATOM    747  HA  LYS A  52       9.394  40.591  20.946  1.00 11.34           H  
ATOM    748 1HB  LYS A  52      11.296  38.986  19.238  1.00 11.34           H  
ATOM    749 2HB  LYS A  52      11.849  39.956  20.600  1.00 11.34           H  
ATOM    750 1HG  LYS A  52      10.437  38.633  22.115  1.00 11.34           H  
ATOM    751 2HG  LYS A  52       9.852  37.687  20.781  1.00 11.34           H  
ATOM    752 1HD  LYS A  52      12.150  36.893  20.301  1.00 11.34           H  
ATOM    753 2HD  LYS A  52      12.733  37.859  21.662  1.00 11.34           H  
ATOM    754 1HE  LYS A  52      11.405  36.555  23.224  1.00 11.34           H  
ATOM    755 2HE  LYS A  52      10.665  35.640  21.894  1.00 11.34           H  
ATOM    756 1HZ  LYS A  52      12.457  34.418  22.917  1.00 11.34           H  
ATOM    757 2HZ  LYS A  52      12.820  34.768  21.335  1.00 11.34           H  
ATOM    758 3HZ  LYS A  52      13.537  35.610  22.587  1.00 11.34           H  
ATOM    759  N   CYS A  53      10.924  42.483  20.308  1.00 11.86           N  
ATOM    760  CA  CYS A  53      11.459  43.797  19.991  1.00 11.86           C  
ATOM    761  C   CYS A  53      12.741  44.065  20.781  1.00 11.86           C  
ATOM    762  O   CYS A  53      12.811  43.726  21.964  1.00 11.86           O  
ATOM    763  CB  CYS A  53      10.393  44.844  20.346  1.00 11.86           C  
ATOM    764  SG  CYS A  53      10.863  46.568  20.117  1.00 11.86           S  
ATOM    765  H   CYS A  53      10.978  42.156  21.264  1.00 11.86           H  
ATOM    766  HA  CYS A  53      11.651  43.832  18.921  1.00 11.86           H  
ATOM    767 1HB  CYS A  53       9.499  44.659  19.749  1.00 11.86           H  
ATOM    768 2HB  CYS A  53      10.116  44.707  21.386  1.00 11.86           H  
ATOM    769  N   PRO A  54      13.799  44.657  20.161  1.00 12.68           N  
ATOM    770  CA  PRO A  54      15.091  45.009  20.760  1.00 12.68           C  
ATOM    771  C   PRO A  54      15.104  46.267  21.628  1.00 12.68           C  
ATOM    772  O   PRO A  54      16.090  46.557  22.306  1.00 12.68           O  
ATOM    773  CB  PRO A  54      15.966  45.220  19.522  1.00 12.68           C  
ATOM    774  CG  PRO A  54      15.017  45.697  18.455  1.00 12.68           C  
ATOM    775  CD  PRO A  54      13.739  44.940  18.699  1.00 12.68           C  
ATOM    776  HA  PRO A  54      15.453  44.151  21.340  1.00 12.68           H  
ATOM    777 1HB  PRO A  54      16.752  45.955  19.746  1.00 12.68           H  
ATOM    778 2HB  PRO A  54      16.470  44.280  19.258  1.00 12.68           H  
ATOM    779 1HG  PRO A  54      14.883  46.786  18.536  1.00 12.68           H  
ATOM    780 2HG  PRO A  54      15.437  45.505  17.458  1.00 12.68           H  
ATOM    781 1HD  PRO A  54      12.906  45.593  18.433  1.00 12.68           H  
ATOM    782 2HD  PRO A  54      13.745  44.005  18.117  1.00 12.68           H  
ATOM    783  N   VAL A  55      14.040  47.031  21.560  1.00 13.44           N  
ATOM    784  CA  VAL A  55      13.936  48.306  22.240  1.00 13.44           C  
ATOM    785  C   VAL A  55      13.615  48.023  23.711  1.00 13.44           C  
ATOM    786  O   VAL A  55      12.838  47.116  23.975  1.00 13.44           O  
ATOM    787  CB  VAL A  55      12.841  49.149  21.566  1.00 13.44           C  
ATOM    788  CG1 VAL A  55      12.614  50.465  22.243  1.00 13.44           C  
ATOM    789  CG2 VAL A  55      13.211  49.337  20.117  1.00 13.44           C  
ATOM    790  H   VAL A  55      13.253  46.730  21.002  1.00 13.44           H  
ATOM    791  HA  VAL A  55      14.878  48.825  22.120  1.00 13.44           H  
ATOM    792  HB  VAL A  55      11.924  48.627  21.648  1.00 13.44           H  
ATOM    793 1HG1 VAL A  55      11.812  50.992  21.728  1.00 13.44           H  
ATOM    794 2HG1 VAL A  55      12.338  50.316  23.245  1.00 13.44           H  
ATOM    795 3HG1 VAL A  55      13.522  51.059  22.196  1.00 13.44           H  
ATOM    796 1HG2 VAL A  55      12.425  49.898  19.615  1.00 13.44           H  
ATOM    797 2HG2 VAL A  55      14.151  49.882  20.049  1.00 13.44           H  
ATOM    798 3HG2 VAL A  55      13.321  48.365  19.643  1.00 13.44           H  
ATOM    799  N   PRO A  56      14.246  48.702  24.699  1.00 13.61           N  
ATOM    800  CA  PRO A  56      13.988  48.582  26.143  1.00 13.61           C  
ATOM    801  C   PRO A  56      12.493  48.663  26.499  1.00 13.61           C  
ATOM    802  O   PRO A  56      12.064  48.160  27.537  1.00 13.61           O  
ATOM    803  CB  PRO A  56      14.769  49.770  26.708  1.00 13.61           C  
ATOM    804  CG  PRO A  56      15.920  49.956  25.744  1.00 13.61           C  
ATOM    805  CD  PRO A  56      15.355  49.638  24.377  1.00 13.61           C  
ATOM    806  HA  PRO A  56      14.412  47.631  26.497  1.00 13.61           H  
ATOM    807 1HB  PRO A  56      14.112  50.650  26.770  1.00 13.61           H  
ATOM    808 2HB  PRO A  56      15.100  49.545  27.733  1.00 13.61           H  
ATOM    809 1HG  PRO A  56      16.301  50.986  25.813  1.00 13.61           H  
ATOM    810 2HG  PRO A  56      16.754  49.291  26.014  1.00 13.61           H  
ATOM    811 1HD  PRO A  56      14.998  50.548  23.896  1.00 13.61           H  
ATOM    812 2HD  PRO A  56      16.150  49.130  23.805  1.00 13.61           H  
ATOM    813  N   GLY A  57      11.736  49.354  25.651  1.00 12.98           N  
ATOM    814  CA  GLY A  57      10.305  49.551  25.761  1.00 12.98           C  
ATOM    815  C   GLY A  57       9.634  48.396  25.015  1.00 12.98           C  
ATOM    816  O   GLY A  57       9.981  47.242  25.236  1.00 12.98           O  
ATOM    817  H   GLY A  57      12.185  49.747  24.848  1.00 12.98           H  
ATOM    818 1HA  GLY A  57      10.005  49.557  26.809  1.00 12.98           H  
ATOM    819 2HA  GLY A  57      10.023  50.504  25.318  1.00 12.98           H  
ATOM    820  N   CYS A  58       8.615  48.680  24.203  1.00 11.83           N  
ATOM    821  CA  CYS A  58       7.867  47.611  23.516  1.00 11.83           C  
ATOM    822  C   CYS A  58       7.293  46.576  24.488  1.00 11.83           C  
ATOM    823  O   CYS A  58       7.268  45.381  24.192  1.00 11.83           O  
ATOM    824  CB  CYS A  58       8.735  46.841  22.499  1.00 11.83           C  
ATOM    825  SG  CYS A  58       9.284  47.743  20.992  1.00 11.83           S  
ATOM    826  H   CYS A  58       8.360  49.644  24.047  1.00 11.83           H  
ATOM    827  HA  CYS A  58       7.039  48.070  22.977  1.00 11.83           H  
ATOM    828 1HB  CYS A  58       9.627  46.458  22.990  1.00 11.83           H  
ATOM    829 2HB  CYS A  58       8.169  45.974  22.168  1.00 11.83           H  
ATOM    830  N   VAL A  59       6.806  47.041  25.631  1.00 10.58           N  
ATOM    831  CA  VAL A  59       6.237  46.152  26.631  1.00 10.58           C  
ATOM    832  C   VAL A  59       4.746  45.944  26.412  1.00 10.58           C  
ATOM    833  O   VAL A  59       3.990  46.906  26.269  1.00 10.58           O  
ATOM    834  CB  VAL A  59       6.490  46.712  28.040  1.00 10.58           C  
ATOM    835  CG1 VAL A  59       5.833  45.817  29.088  1.00 10.58           C  
ATOM    836  CG2 VAL A  59       7.996  46.813  28.273  1.00 10.58           C  
ATOM    837  H   VAL A  59       6.853  48.030  25.811  1.00 10.58           H  
ATOM    838  HA  VAL A  59       6.738  45.185  26.555  1.00 10.58           H  
ATOM    839  HB  VAL A  59       6.041  47.701  28.121  1.00 10.58           H  
ATOM    840 1HG1 VAL A  59       6.012  46.229  30.081  1.00 10.58           H  
ATOM    841 2HG1 VAL A  59       4.759  45.768  28.910  1.00 10.58           H  
ATOM    842 3HG1 VAL A  59       6.257  44.815  29.030  1.00 10.58           H  
ATOM    843 1HG2 VAL A  59       8.186  47.219  29.266  1.00 10.58           H  
ATOM    844 2HG2 VAL A  59       8.446  45.824  28.194  1.00 10.58           H  
ATOM    845 3HG2 VAL A  59       8.440  47.466  27.529  1.00 10.58           H  
ATOM    846  N   GLY A  60       4.326  44.684  26.381  1.00  9.57           N  
ATOM    847  CA  GLY A  60       2.924  44.348  26.176  1.00  9.57           C  
ATOM    848  C   GLY A  60       2.766  42.887  25.765  1.00  9.57           C  
ATOM    849  O   GLY A  60       3.572  42.041  26.159  1.00  9.57           O  
ATOM    850  H   GLY A  60       5.003  43.943  26.496  1.00  9.57           H  
ATOM    851 1HA  GLY A  60       2.363  44.537  27.095  1.00  9.57           H  
ATOM    852 2HA  GLY A  60       2.505  44.996  25.404  1.00  9.57           H  
ENDMDL

REMARK ID 643379 DOMAINID 636971 MODEL 4 line_15_sampl116
MODEL     4
ATOM      1  N   ASP A   1      -0.081   1.042   0.288  1.00  2.79           N  
ATOM      2  CA  ASP A   1       1.357   0.863   0.133  1.00  2.79           C  
ATOM      3  C   ASP A   1       2.011   2.209  -0.159  1.00  2.79           C  
ATOM      4  O   ASP A   1       1.328   3.211  -0.375  1.00  2.79           O  
ATOM      5  CB  ASP A   1       1.658  -0.172  -0.964  1.00  2.79           C  
ATOM      6  CG  ASP A   1       3.026  -0.909  -0.796  1.00  2.79           C  
ATOM      7  OD1 ASP A   1       3.897  -0.396  -0.113  1.00  2.79           O  
ATOM      8  OD2 ASP A   1       3.164  -1.981  -1.342  1.00  2.79           O  
ATOM      9 1H   ASP A   1      -0.441   0.355   0.934  1.00  2.79           H  
ATOM     10 2H   ASP A   1      -0.264   1.969   0.644  1.00  2.79           H  
ATOM     11 3H   ASP A   1      -0.531   0.931  -0.609  1.00  2.79           H  
ATOM     12  HA  ASP A   1       1.763   0.488   1.072  1.00  2.79           H  
ATOM     13 1HB  ASP A   1       0.863  -0.918  -0.985  1.00  2.79           H  
ATOM     14 2HB  ASP A   1       1.659   0.329  -1.932  1.00  2.79           H  
ATOM     15  N   LEU A   2       3.331   2.235  -0.124  1.00  2.64           N  
ATOM     16  CA  LEU A   2       4.075   3.473  -0.348  1.00  2.64           C  
ATOM     17  C   LEU A   2       4.229   3.826  -1.817  1.00  2.64           C  
ATOM     18  O   LEU A   2       4.407   2.957  -2.670  1.00  2.64           O  
ATOM     19  CB  LEU A   2       5.483   3.379   0.251  1.00  2.64           C  
ATOM     20  CG  LEU A   2       5.582   3.209   1.747  1.00  2.64           C  
ATOM     21  CD1 LEU A   2       7.069   3.053   2.129  1.00  2.64           C  
ATOM     22  CD2 LEU A   2       4.947   4.416   2.409  1.00  2.64           C  
ATOM     23  H   LEU A   2       3.822   1.355   0.046  1.00  2.64           H  
ATOM     24  HA  LEU A   2       3.538   4.286   0.139  1.00  2.64           H  
ATOM     25 1HB  LEU A   2       5.995   2.531  -0.209  1.00  2.64           H  
ATOM     26 2HB  LEU A   2       6.026   4.286  -0.010  1.00  2.64           H  
ATOM     27  HG  LEU A   2       5.054   2.306   2.059  1.00  2.64           H  
ATOM     28 1HD1 LEU A   2       7.165   2.932   3.207  1.00  2.64           H  
ATOM     29 2HD1 LEU A   2       7.478   2.176   1.626  1.00  2.64           H  
ATOM     30 3HD1 LEU A   2       7.615   3.921   1.813  1.00  2.64           H  
ATOM     31 1HD2 LEU A   2       5.008   4.315   3.494  1.00  2.64           H  
ATOM     32 2HD2 LEU A   2       5.470   5.319   2.092  1.00  2.64           H  
ATOM     33 3HD2 LEU A   2       3.900   4.484   2.110  1.00  2.64           H  
ATOM     34  N   LYS A   3       4.222   5.122  -2.101  1.00  2.51           N  
ATOM     35  CA  LYS A   3       4.493   5.600  -3.446  1.00  2.51           C  
ATOM     36  C   LYS A   3       5.658   6.573  -3.409  1.00  2.51           C  
ATOM     37  O   LYS A   3       5.823   7.325  -2.450  1.00  2.51           O  
ATOM     38  CB  LYS A   3       3.263   6.286  -4.048  1.00  2.51           C  
ATOM     39  CG  LYS A   3       2.008   5.401  -4.171  1.00  2.51           C  
ATOM     40  CD  LYS A   3       2.182   4.297  -5.219  1.00  2.51           C  
ATOM     41  CE  LYS A   3       0.896   3.485  -5.387  1.00  2.51           C  
ATOM     42  NZ  LYS A   3       1.058   2.374  -6.373  1.00  2.51           N  
ATOM     43  H   LYS A   3       4.038   5.788  -1.365  1.00  2.51           H  
ATOM     44  HA  LYS A   3       4.775   4.757  -4.076  1.00  2.51           H  
ATOM     45 1HB  LYS A   3       3.000   7.149  -3.439  1.00  2.51           H  
ATOM     46 2HB  LYS A   3       3.511   6.657  -5.044  1.00  2.51           H  
ATOM     47 1HG  LYS A   3       1.790   4.940  -3.205  1.00  2.51           H  
ATOM     48 2HG  LYS A   3       1.157   6.020  -4.452  1.00  2.51           H  
ATOM     49 1HD  LYS A   3       2.451   4.739  -6.179  1.00  2.51           H  
ATOM     50 2HD  LYS A   3       2.986   3.623  -4.911  1.00  2.51           H  
ATOM     51 1HE  LYS A   3       0.615   3.063  -4.422  1.00  2.51           H  
ATOM     52 2HE  LYS A   3       0.099   4.146  -5.730  1.00  2.51           H  
ATOM     53 1HZ  LYS A   3       0.190   1.864  -6.454  1.00  2.51           H  
ATOM     54 2HZ  LYS A   3       1.310   2.755  -7.276  1.00  2.51           H  
ATOM     55 3HZ  LYS A   3       1.790   1.749  -6.058  1.00  2.51           H  
ATOM     56  N   CYS A   4       6.462   6.535  -4.452  1.00  2.40           N  
ATOM     57  CA  CYS A   4       7.590   7.440  -4.649  1.00  2.40           C  
ATOM     58  C   CYS A   4       7.180   8.701  -5.411  1.00  2.40           C  
ATOM     59  O   CYS A   4       6.677   8.597  -6.532  1.00  2.40           O  
ATOM     60  CB  CYS A   4       8.689   6.731  -5.415  1.00  2.40           C  
ATOM     61  SG  CYS A   4      10.069   7.813  -5.897  1.00  2.40           S  
ATOM     62  H   CYS A   4       6.257   5.860  -5.172  1.00  2.40           H  
ATOM     63  HA  CYS A   4       7.987   7.693  -3.672  1.00  2.40           H  
ATOM     64 1HB  CYS A   4       9.096   5.915  -4.816  1.00  2.40           H  
ATOM     65 2HB  CYS A   4       8.247   6.301  -6.292  1.00  2.40           H  
ATOM     66  N   PRO A   5       7.347   9.917  -4.850  1.00  2.31           N  
ATOM     67  CA  PRO A   5       7.070  11.213  -5.469  1.00  2.31           C  
ATOM     68  C   PRO A   5       7.828  11.496  -6.780  1.00  2.31           C  
ATOM     69  O   PRO A   5       7.403  12.346  -7.564  1.00  2.31           O  
ATOM     70  CB  PRO A   5       7.539  12.192  -4.385  1.00  2.31           C  
ATOM     71  CG  PRO A   5       7.408  11.439  -3.105  1.00  2.31           C  
ATOM     72  CD  PRO A   5       7.740  10.021  -3.448  1.00  2.31           C  
ATOM     73  HA  PRO A   5       5.987  11.304  -5.630  1.00  2.31           H  
ATOM     74 1HB  PRO A   5       8.576  12.503  -4.588  1.00  2.31           H  
ATOM     75 2HB  PRO A   5       6.921  13.101  -4.410  1.00  2.31           H  
ATOM     76 1HG  PRO A   5       8.089  11.857  -2.350  1.00  2.31           H  
ATOM     77 2HG  PRO A   5       6.389  11.546  -2.706  1.00  2.31           H  
ATOM     78 1HD  PRO A   5       8.788   9.822  -3.359  1.00  2.31           H  
ATOM     79 2HD  PRO A   5       7.120   9.396  -2.798  1.00  2.31           H  
ATOM     80  N   THR A   6       8.954  10.822  -7.010  1.00  2.23           N  
ATOM     81  CA  THR A   6       9.744  11.041  -8.217  1.00  2.23           C  
ATOM     82  C   THR A   6       9.175  10.233  -9.414  1.00  2.23           C  
ATOM     83  O   THR A   6       9.072   9.011  -9.339  1.00  2.23           O  
ATOM     84  CB  THR A   6      11.224  10.692  -7.960  1.00  2.23           C  
ATOM     85  OG1 THR A   6      11.744  11.541  -6.939  1.00  2.23           O  
ATOM     86  CG2 THR A   6      12.051  10.821  -9.190  1.00  2.23           C  
ATOM     87  H   THR A   6       9.270  10.131  -6.344  1.00  2.23           H  
ATOM     88  HA  THR A   6       9.729  12.101  -8.412  1.00  2.23           H  
ATOM     89  HB  THR A   6      11.296   9.701  -7.628  1.00  2.23           H  
ATOM     90  HG1 THR A   6      11.303  11.351  -6.102  1.00  2.23           H  
ATOM     91 1HG2 THR A   6      13.076  10.556  -8.952  1.00  2.23           H  
ATOM     92 2HG2 THR A   6      11.674  10.152  -9.953  1.00  2.23           H  
ATOM     93 3HG2 THR A   6      12.016  11.844  -9.550  1.00  2.23           H  
ATOM     94  N   PRO A   7       8.846  10.875 -10.558  1.00  2.16           N  
ATOM     95  CA  PRO A   7       8.247  10.279 -11.756  1.00  2.16           C  
ATOM     96  C   PRO A   7       8.899   9.009 -12.315  1.00  2.16           C  
ATOM     97  O   PRO A   7       8.208   8.172 -12.892  1.00  2.16           O  
ATOM     98  CB  PRO A   7       8.399  11.416 -12.775  1.00  2.16           C  
ATOM     99  CG  PRO A   7       8.323  12.670 -11.957  1.00  2.16           C  
ATOM    100  CD  PRO A   7       9.034  12.350 -10.675  1.00  2.16           C  
ATOM    101  HA  PRO A   7       7.182  10.095 -11.554  1.00  2.16           H  
ATOM    102 1HB  PRO A   7       9.351  11.313 -13.317  1.00  2.16           H  
ATOM    103 2HB  PRO A   7       7.598  11.352 -13.526  1.00  2.16           H  
ATOM    104 1HG  PRO A   7       8.790  13.504 -12.503  1.00  2.16           H  
ATOM    105 2HG  PRO A   7       7.272  12.951 -11.792  1.00  2.16           H  
ATOM    106 1HD  PRO A   7      10.094  12.627 -10.731  1.00  2.16           H  
ATOM    107 2HD  PRO A   7       8.483  12.892  -9.888  1.00  2.16           H  
ATOM    108  N   GLY A   8      10.206   8.840 -12.146  1.00  2.10           N  
ATOM    109  CA  GLY A   8      10.884   7.664 -12.701  1.00  2.10           C  
ATOM    110  C   GLY A   8      10.764   6.401 -11.840  1.00  2.10           C  
ATOM    111  O   GLY A   8      11.278   5.328 -12.219  1.00  2.10           O  
ATOM    112  H   GLY A   8      10.745   9.531 -11.650  1.00  2.10           H  
ATOM    113 1HA  GLY A   8      10.482   7.462 -13.694  1.00  2.10           H  
ATOM    114 2HA  GLY A   8      11.938   7.905 -12.834  1.00  2.10           H  
ATOM    115  N   CYS A   9      10.113   6.531 -10.679  1.00  2.03           N  
ATOM    116  CA  CYS A   9      10.004   5.436  -9.729  1.00  2.03           C  
ATOM    117  C   CYS A   9       8.935   4.362  -9.958  1.00  2.03           C  
ATOM    118  O   CYS A   9       9.090   3.231  -9.486  1.00  2.03           O  
ATOM    119  CB  CYS A   9       9.703   5.988  -8.373  1.00  2.03           C  
ATOM    120  SG  CYS A   9      11.001   6.944  -7.586  1.00  2.03           S  
ATOM    121  H   CYS A   9       9.698   7.432 -10.420  1.00  2.03           H  
ATOM    122  HA  CYS A   9      10.971   4.963  -9.694  1.00  2.03           H  
ATOM    123 1HB  CYS A   9       8.816   6.619  -8.449  1.00  2.03           H  
ATOM    124 2HB  CYS A   9       9.475   5.146  -7.727  1.00  2.03           H  
ATOM    125  N   ASP A  10       7.793   4.737 -10.537  1.00  1.94           N  
ATOM    126  CA  ASP A  10       6.632   3.836 -10.720  1.00  1.94           C  
ATOM    127  C   ASP A  10       6.051   3.247  -9.413  1.00  1.94           C  
ATOM    128  O   ASP A  10       5.177   2.382  -9.460  1.00  1.94           O  
ATOM    129  CB  ASP A  10       6.966   2.659 -11.651  1.00  1.94           C  
ATOM    130  CG  ASP A  10       7.190   3.051 -13.132  1.00  1.94           C  
ATOM    131  OD1 ASP A  10       6.416   3.819 -13.648  1.00  1.94           O  
ATOM    132  OD2 ASP A  10       8.158   2.586 -13.716  1.00  1.94           O  
ATOM    133  H   ASP A  10       7.732   5.682 -10.896  1.00  1.94           H  
ATOM    134  HA  ASP A  10       5.842   4.417 -11.197  1.00  1.94           H  
ATOM    135 1HB  ASP A  10       7.836   2.130 -11.286  1.00  1.94           H  
ATOM    136 2HB  ASP A  10       6.138   1.950 -11.617  1.00  1.94           H  
ATOM    137  N   GLY A  11       6.527   3.707  -8.250  1.00  1.88           N  
ATOM    138  CA  GLY A  11       6.069   3.183  -6.963  1.00  1.88           C  
ATOM    139  C   GLY A  11       6.676   1.800  -6.662  1.00  1.88           C  
ATOM    140  O   GLY A  11       6.159   1.065  -5.822  1.00  1.88           O  
ATOM    141  H   GLY A  11       7.229   4.429  -8.267  1.00  1.88           H  
ATOM    142 1HA  GLY A  11       6.342   3.878  -6.171  1.00  1.88           H  
ATOM    143 2HA  GLY A  11       4.983   3.113  -6.967  1.00  1.88           H  
ATOM    144  N   SER A  12       7.781   1.457  -7.339  1.00  1.85           N  
ATOM    145  CA  SER A  12       8.430   0.144  -7.214  1.00  1.85           C  
ATOM    146  C   SER A  12       8.891  -0.268  -5.806  1.00  1.85           C  
ATOM    147  O   SER A  12       8.697  -1.419  -5.409  1.00  1.85           O  
ATOM    148  CB  SER A  12       9.626   0.094  -8.143  1.00  1.85           C  
ATOM    149  OG  SER A  12      10.280  -1.145  -8.051  1.00  1.85           O  
ATOM    150  H   SER A  12       8.166   2.113  -8.017  1.00  1.85           H  
ATOM    151  HA  SER A  12       7.711  -0.601  -7.554  1.00  1.85           H  
ATOM    152 1HB  SER A  12       9.295   0.266  -9.167  1.00  1.85           H  
ATOM    153 2HB  SER A  12      10.317   0.897  -7.887  1.00  1.85           H  
ATOM    154  HG  SER A  12      10.457  -1.274  -7.113  1.00  1.85           H  
ATOM    155  N   GLY A  13       9.526   0.633  -5.060  1.00  1.89           N  
ATOM    156  CA  GLY A  13      10.010   0.282  -3.721  1.00  1.89           C  
ATOM    157  C   GLY A  13      10.974   1.317  -3.162  1.00  1.89           C  
ATOM    158  O   GLY A  13      11.418   2.209  -3.879  1.00  1.89           O  
ATOM    159  H   GLY A  13       9.658   1.566  -5.419  1.00  1.89           H  
ATOM    160 1HA  GLY A  13       9.157   0.189  -3.048  1.00  1.89           H  
ATOM    161 2HA  GLY A  13      10.495  -0.692  -3.751  1.00  1.89           H  
ATOM    162  N   HIS A  14      11.316   1.184  -1.880  1.00  1.99           N  
ATOM    163  CA  HIS A  14      12.186   2.158  -1.218  1.00  1.99           C  
ATOM    164  C   HIS A  14      13.271   1.510  -0.370  1.00  1.99           C  
ATOM    165  O   HIS A  14      13.148   0.351   0.030  1.00  1.99           O  
ATOM    166  CB  HIS A  14      11.359   3.070  -0.317  1.00  1.99           C  
ATOM    167  CG  HIS A  14      10.266   3.778  -1.031  1.00  1.99           C  
ATOM    168  ND1 HIS A  14       9.054   3.174  -1.311  1.00  1.99           N  
ATOM    169  CD2 HIS A  14      10.193   5.020  -1.542  1.00  1.99           C  
ATOM    170  CE1 HIS A  14       8.285   4.027  -1.955  1.00  1.99           C  
ATOM    171  NE2 HIS A  14       8.950   5.153  -2.103  1.00  1.99           N  
ATOM    172  H   HIS A  14      10.941   0.412  -1.347  1.00  1.99           H  
ATOM    173  HA  HIS A  14      12.679   2.772  -1.960  1.00  1.99           H  
ATOM    174 1HB  HIS A  14      10.932   2.497   0.508  1.00  1.99           H  
ATOM    175 2HB  HIS A  14      12.017   3.822   0.118  1.00  1.99           H  
ATOM    176  HD2 HIS A  14      10.978   5.771  -1.513  1.00  1.99           H  
ATOM    177  HE1 HIS A  14       7.271   3.832  -2.307  1.00  1.99           H  
ATOM    178  HE2 HIS A  14       8.603   5.981  -2.561  1.00  1.99           H  
ATOM    179  N   ILE A  15      14.320   2.269  -0.056  1.00  2.15           N  
ATOM    180  CA  ILE A  15      15.352   1.769   0.840  1.00  2.15           C  
ATOM    181  C   ILE A  15      14.908   1.943   2.292  1.00  2.15           C  
ATOM    182  O   ILE A  15      15.104   3.000   2.911  1.00  2.15           O  
ATOM    183  CB  ILE A  15      16.636   2.575   0.625  1.00  2.15           C  
ATOM    184  CG1 ILE A  15      17.102   2.444  -0.812  1.00  2.15           C  
ATOM    185  CG2 ILE A  15      17.700   2.154   1.621  1.00  2.15           C  
ATOM    186  CD1 ILE A  15      18.196   3.418  -1.192  1.00  2.15           C  
ATOM    187  H   ILE A  15      14.411   3.213  -0.436  1.00  2.15           H  
ATOM    188  HA  ILE A  15      15.525   0.713   0.636  1.00  2.15           H  
ATOM    189  HB  ILE A  15      16.400   3.616   0.759  1.00  2.15           H  
ATOM    190 1HG1 ILE A  15      17.458   1.431  -0.982  1.00  2.15           H  
ATOM    191 2HG1 ILE A  15      16.269   2.627  -1.448  1.00  2.15           H  
ATOM    192 1HG2 ILE A  15      18.591   2.759   1.467  1.00  2.15           H  
ATOM    193 2HG2 ILE A  15      17.330   2.301   2.622  1.00  2.15           H  
ATOM    194 3HG2 ILE A  15      17.942   1.101   1.473  1.00  2.15           H  
ATOM    195 1HD1 ILE A  15      18.462   3.274  -2.238  1.00  2.15           H  
ATOM    196 2HD1 ILE A  15      17.833   4.445  -1.051  1.00  2.15           H  
ATOM    197 3HD1 ILE A  15      19.070   3.253  -0.565  1.00  2.15           H  
ATOM    198  N   THR A  16      14.409   0.867   2.885  1.00  2.36           N  
ATOM    199  CA  THR A  16      13.817   0.971   4.213  1.00  2.36           C  
ATOM    200  C   THR A  16      14.857   1.023   5.313  1.00  2.36           C  
ATOM    201  O   THR A  16      14.561   1.408   6.442  1.00  2.36           O  
ATOM    202  CB  THR A  16      12.827  -0.177   4.457  1.00  2.36           C  
ATOM    203  OG1 THR A  16      13.511  -1.438   4.390  1.00  2.36           O  
ATOM    204  CG2 THR A  16      11.732  -0.129   3.392  1.00  2.36           C  
ATOM    205  H   THR A  16      14.328   0.004   2.356  1.00  2.36           H  
ATOM    206  HA  THR A  16      13.256   1.893   4.260  1.00  2.36           H  
ATOM    207  HB  THR A  16      12.376  -0.069   5.444  1.00  2.36           H  
ATOM    208  HG1 THR A  16      14.060  -1.546   5.174  1.00  2.36           H  
ATOM    209 1HG2 THR A  16      11.024  -0.940   3.561  1.00  2.36           H  
ATOM    210 2HG2 THR A  16      11.211   0.825   3.445  1.00  2.36           H  
ATOM    211 3HG2 THR A  16      12.180  -0.239   2.405  1.00  2.36           H  
ATOM    212  N   GLY A  17      16.092   0.677   4.976  1.00  2.56           N  
ATOM    213  CA  GLY A  17      17.166   0.716   5.951  1.00  2.56           C  
ATOM    214  C   GLY A  17      17.660   2.141   6.218  1.00  2.56           C  
ATOM    215  O   GLY A  17      18.347   2.372   7.213  1.00  2.56           O  
ATOM    216  H   GLY A  17      16.271   0.372   4.030  1.00  2.56           H  
ATOM    217 1HA  GLY A  17      16.824   0.268   6.884  1.00  2.56           H  
ATOM    218 2HA  GLY A  17      17.996   0.108   5.593  1.00  2.56           H  
ATOM    219  N   ASN A  18      17.355   3.084   5.309  1.00  2.74           N  
ATOM    220  CA  ASN A  18      17.845   4.452   5.469  1.00  2.74           C  
ATOM    221  C   ASN A  18      16.788   5.551   5.290  1.00  2.74           C  
ATOM    222  O   ASN A  18      16.934   6.643   5.843  1.00  2.74           O  
ATOM    223  CB  ASN A  18      18.994   4.703   4.503  1.00  2.74           C  
ATOM    224  CG  ASN A  18      20.224   3.877   4.774  1.00  2.74           C  
ATOM    225  OD1 ASN A  18      20.982   4.154   5.709  1.00  2.74           O  
ATOM    226  ND2 ASN A  18      20.443   2.870   3.967  1.00  2.74           N  
ATOM    227  H   ASN A  18      16.756   2.862   4.520  1.00  2.74           H  
ATOM    228  HA  ASN A  18      18.225   4.557   6.485  1.00  2.74           H  
ATOM    229 1HB  ASN A  18      18.663   4.459   3.505  1.00  2.74           H  
ATOM    230 2HB  ASN A  18      19.258   5.760   4.514  1.00  2.74           H  
ATOM    231 1HD2 ASN A  18      21.249   2.289   4.099  1.00  2.74           H  
ATOM    232 2HD2 ASN A  18      19.809   2.682   3.220  1.00  2.74           H  
ATOM    233  N   TYR A  19      15.738   5.289   4.507  1.00  2.84           N  
ATOM    234  CA  TYR A  19      14.778   6.338   4.177  1.00  2.84           C  
ATOM    235  C   TYR A  19      13.328   5.990   4.491  1.00  2.84           C  
ATOM    236  O   TYR A  19      12.593   6.824   5.031  1.00  2.84           O  
ATOM    237  CB  TYR A  19      14.904   6.668   2.698  1.00  2.84           C  
ATOM    238  CG  TYR A  19      16.264   7.193   2.312  1.00  2.84           C  
ATOM    239  CD1 TYR A  19      17.258   6.305   1.946  1.00  2.84           C  
ATOM    240  CD2 TYR A  19      16.511   8.553   2.289  1.00  2.84           C  
ATOM    241  CE1 TYR A  19      18.501   6.758   1.568  1.00  2.84           C  
ATOM    242  CE2 TYR A  19      17.759   9.016   1.907  1.00  2.84           C  
ATOM    243  CZ  TYR A  19      18.752   8.121   1.552  1.00  2.84           C  
ATOM    244  OH  TYR A  19      19.995   8.581   1.178  1.00  2.84           O  
ATOM    245  H   TYR A  19      15.618   4.378   4.080  1.00  2.84           H  
ATOM    246  HA  TYR A  19      15.030   7.227   4.754  1.00  2.84           H  
ATOM    247 1HB  TYR A  19      14.700   5.770   2.103  1.00  2.84           H  
ATOM    248 2HB  TYR A  19      14.162   7.409   2.434  1.00  2.84           H  
ATOM    249  HD1 TYR A  19      17.053   5.249   1.962  1.00  2.84           H  
ATOM    250  HD2 TYR A  19      15.722   9.257   2.565  1.00  2.84           H  
ATOM    251  HE1 TYR A  19      19.278   6.049   1.285  1.00  2.84           H  
ATOM    252  HE2 TYR A  19      17.958  10.087   1.886  1.00  2.84           H  
ATOM    253  HH  TYR A  19      19.942   9.522   0.986  1.00  2.84           H  
ATOM    254  N   ALA A  20      12.937   4.739   4.219  1.00  2.86           N  
ATOM    255  CA  ALA A  20      11.539   4.288   4.318  1.00  2.86           C  
ATOM    256  C   ALA A  20      10.671   5.042   3.314  1.00  2.86           C  
ATOM    257  O   ALA A  20      10.807   4.829   2.114  1.00  2.86           O  
ATOM    258  CB  ALA A  20      11.001   4.425   5.738  1.00  2.86           C  
ATOM    259  H   ALA A  20      13.633   4.101   3.840  1.00  2.86           H  
ATOM    260  HA  ALA A  20      11.502   3.237   4.047  1.00  2.86           H  
ATOM    261 1HB  ALA A  20       9.980   4.042   5.769  1.00  2.86           H  
ATOM    262 2HB  ALA A  20      11.629   3.835   6.409  1.00  2.86           H  
ATOM    263 3HB  ALA A  20      10.997   5.450   6.076  1.00  2.86           H  
ATOM    264  N   SER A  21       9.784   5.930   3.763  1.00  2.81           N  
ATOM    265  CA  SER A  21       8.876   6.627   2.837  1.00  2.81           C  
ATOM    266  C   SER A  21       9.530   7.744   2.013  1.00  2.81           C  
ATOM    267  O   SER A  21       9.175   8.924   2.109  1.00  2.81           O  
ATOM    268  CB  SER A  21       7.734   7.215   3.628  1.00  2.81           C  
ATOM    269  OG  SER A  21       7.017   6.211   4.290  1.00  2.81           O  
ATOM    270  H   SER A  21       9.720   6.118   4.751  1.00  2.81           H  
ATOM    271  HA  SER A  21       8.484   5.899   2.136  1.00  2.81           H  
ATOM    272 1HB  SER A  21       8.125   7.929   4.353  1.00  2.81           H  
ATOM    273 2HB  SER A  21       7.072   7.756   2.955  1.00  2.81           H  
ATOM    274  HG  SER A  21       6.738   5.596   3.610  1.00  2.81           H  
ATOM    275  N   HIS A  22      10.459   7.339   1.160  1.00  2.74           N  
ATOM    276  CA  HIS A  22      11.241   8.193   0.270  1.00  2.74           C  
ATOM    277  C   HIS A  22      11.959   9.319   1.021  1.00  2.74           C  
ATOM    278  O   HIS A  22      13.180   9.294   1.163  1.00  2.74           O  
ATOM    279  CB  HIS A  22      10.329   8.781  -0.829  1.00  2.74           C  
ATOM    280  CG  HIS A  22      11.021   9.537  -1.933  1.00  2.74           C  
ATOM    281  ND1 HIS A  22      11.695   8.909  -2.952  1.00  2.74           N  
ATOM    282  CD2 HIS A  22      11.106  10.868  -2.192  1.00  2.74           C  
ATOM    283  CE1 HIS A  22      12.157   9.817  -3.797  1.00  2.74           C  
ATOM    284  NE2 HIS A  22      11.809  11.011  -3.361  1.00  2.74           N  
ATOM    285  H   HIS A  22      10.645   6.342   1.170  1.00  2.74           H  
ATOM    286  HA  HIS A  22      12.006   7.590  -0.218  1.00  2.74           H  
ATOM    287 1HB  HIS A  22       9.770   7.972  -1.296  1.00  2.74           H  
ATOM    288 2HB  HIS A  22       9.592   9.447  -0.392  1.00  2.74           H  
ATOM    289  HD1 HIS A  22      11.797   7.921  -3.071  1.00  2.74           H  
ATOM    290  HD2 HIS A  22      10.724  11.747  -1.674  1.00  2.74           H  
ATOM    291  HE1 HIS A  22      12.710   9.521  -4.675  1.00  2.74           H  
ATOM    292  N   ARG A  23      11.227  10.370   1.382  1.00  2.62           N  
ATOM    293  CA  ARG A  23      11.697  11.562   2.110  1.00  2.62           C  
ATOM    294  C   ARG A  23      12.835  12.385   1.463  1.00  2.62           C  
ATOM    295  O   ARG A  23      13.072  13.528   1.855  1.00  2.62           O  
ATOM    296  CB  ARG A  23      12.116  11.189   3.526  1.00  2.62           C  
ATOM    297  CG  ARG A  23      10.960  10.739   4.420  1.00  2.62           C  
ATOM    298  CD  ARG A  23      11.344  10.662   5.863  1.00  2.62           C  
ATOM    299  NE  ARG A  23      12.227   9.549   6.175  1.00  2.62           N  
ATOM    300  CZ  ARG A  23      12.965   9.451   7.288  1.00  2.62           C  
ATOM    301  NH1 ARG A  23      12.970  10.405   8.200  1.00  2.62           N  
ATOM    302  NH2 ARG A  23      13.672   8.372   7.436  1.00  2.62           N  
ATOM    303  H   ARG A  23      10.228  10.270   1.239  1.00  2.62           H  
ATOM    304  HA  ARG A  23      10.838  12.226   2.205  1.00  2.62           H  
ATOM    305 1HB  ARG A  23      12.847  10.381   3.499  1.00  2.62           H  
ATOM    306 2HB  ARG A  23      12.594  12.043   4.000  1.00  2.62           H  
ATOM    307 1HG  ARG A  23      10.126  11.430   4.315  1.00  2.62           H  
ATOM    308 2HG  ARG A  23      10.644   9.743   4.111  1.00  2.62           H  
ATOM    309 1HD  ARG A  23      11.850  11.582   6.145  1.00  2.62           H  
ATOM    310 2HD  ARG A  23      10.440  10.552   6.461  1.00  2.62           H  
ATOM    311  HE  ARG A  23      12.282   8.743   5.529  1.00  2.62           H  
ATOM    312 1HH1 ARG A  23      12.409  11.234   8.065  1.00  2.62           H  
ATOM    313 2HH1 ARG A  23      13.533  10.305   9.032  1.00  2.62           H  
ATOM    314 1HH2 ARG A  23      13.596   7.671   6.694  1.00  2.62           H  
ATOM    315 2HH2 ARG A  23      14.252   8.231   8.248  1.00  2.62           H  
ATOM    316  N   SER A  24      13.492  11.830   0.458  1.00  2.47           N  
ATOM    317  CA  SER A  24      14.595  12.455  -0.252  1.00  2.47           C  
ATOM    318  C   SER A  24      14.848  11.819  -1.596  1.00  2.47           C  
ATOM    319  O   SER A  24      14.654  10.615  -1.786  1.00  2.47           O  
ATOM    320  CB  SER A  24      15.880  12.351   0.538  1.00  2.47           C  
ATOM    321  OG  SER A  24      16.964  12.889  -0.201  1.00  2.47           O  
ATOM    322  H   SER A  24      13.248  10.881   0.210  1.00  2.47           H  
ATOM    323  HA  SER A  24      14.351  13.506  -0.410  1.00  2.47           H  
ATOM    324 1HB  SER A  24      15.775  12.883   1.482  1.00  2.47           H  
ATOM    325 2HB  SER A  24      16.076  11.307   0.764  1.00  2.47           H  
ATOM    326  HG  SER A  24      17.103  12.279  -0.989  1.00  2.47           H  
ATOM    327  N   LEU A  25      15.358  12.610  -2.523  1.00  2.29           N  
ATOM    328  CA  LEU A  25      15.761  12.007  -3.771  1.00  2.29           C  
ATOM    329  C   LEU A  25      16.823  11.001  -3.393  1.00  2.29           C  
ATOM    330  O   LEU A  25      17.512  11.177  -2.379  1.00  2.29           O  
ATOM    331  CB  LEU A  25      16.291  13.033  -4.768  1.00  2.29           C  
ATOM    332  CG  LEU A  25      15.247  14.014  -5.287  1.00  2.29           C  
ATOM    333  CD1 LEU A  25      15.922  15.024  -6.209  1.00  2.29           C  
ATOM    334  CD2 LEU A  25      14.148  13.233  -5.989  1.00  2.29           C  
ATOM    335  H   LEU A  25      15.482  13.598  -2.349  1.00  2.29           H  
ATOM    336  HA  LEU A  25      14.916  11.487  -4.216  1.00  2.29           H  
ATOM    337 1HB  LEU A  25      17.089  13.603  -4.297  1.00  2.29           H  
ATOM    338 2HB  LEU A  25      16.706  12.499  -5.628  1.00  2.29           H  
ATOM    339  HG  LEU A  25      14.810  14.564  -4.453  1.00  2.29           H  
ATOM    340 1HD1 LEU A  25      15.186  15.739  -6.584  1.00  2.29           H  
ATOM    341 2HD1 LEU A  25      16.688  15.553  -5.650  1.00  2.29           H  
ATOM    342 3HD1 LEU A  25      16.378  14.507  -7.052  1.00  2.29           H  
ATOM    343 1HD2 LEU A  25      13.387  13.919  -6.363  1.00  2.29           H  
ATOM    344 2HD2 LEU A  25      14.563  12.681  -6.813  1.00  2.29           H  
ATOM    345 3HD2 LEU A  25      13.692  12.535  -5.286  1.00  2.29           H  
ATOM    346  N   SER A  26      16.850   9.905  -4.146  1.00  2.10           N  
ATOM    347  CA  SER A  26      17.703   8.720  -3.971  1.00  2.10           C  
ATOM    348  C   SER A  26      17.157   7.752  -2.899  1.00  2.10           C  
ATOM    349  O   SER A  26      17.645   6.627  -2.777  1.00  2.10           O  
ATOM    350  CB  SER A  26      19.143   9.103  -3.643  1.00  2.10           C  
ATOM    351  OG  SER A  26      19.332   9.325  -2.278  1.00  2.10           O  
ATOM    352  H   SER A  26      16.227   9.898  -4.938  1.00  2.10           H  
ATOM    353  HA  SER A  26      17.717   8.182  -4.920  1.00  2.10           H  
ATOM    354 1HB  SER A  26      19.802   8.315  -3.971  1.00  2.10           H  
ATOM    355 2HB  SER A  26      19.412  10.000  -4.200  1.00  2.10           H  
ATOM    356  HG  SER A  26      18.710  10.029  -2.045  1.00  2.10           H  
ATOM    357  N   GLY A  27      16.111   8.168  -2.153  1.00  1.93           N  
ATOM    358  CA  GLY A  27      15.492   7.315  -1.134  1.00  1.93           C  
ATOM    359  C   GLY A  27      14.920   6.059  -1.769  1.00  1.93           C  
ATOM    360  O   GLY A  27      14.935   4.973  -1.182  1.00  1.93           O  
ATOM    361  H   GLY A  27      15.736   9.108  -2.264  1.00  1.93           H  
ATOM    362 1HA  GLY A  27      16.251   7.036  -0.422  1.00  1.93           H  
ATOM    363 2HA  GLY A  27      14.717   7.871  -0.605  1.00  1.93           H  
ATOM    364  N   CYS A  28      14.353   6.252  -2.950  1.00  1.81           N  
ATOM    365  CA  CYS A  28      13.887   5.195  -3.821  1.00  1.81           C  
ATOM    366  C   CYS A  28      15.067   4.906  -4.726  1.00  1.81           C  
ATOM    367  O   CYS A  28      15.567   5.851  -5.321  1.00  1.81           O  
ATOM    368  CB  CYS A  28      12.707   5.601  -4.670  1.00  1.81           C  
ATOM    369  SG  CYS A  28      12.221   4.306  -5.830  1.00  1.81           S  
ATOM    370  H   CYS A  28      14.335   7.201  -3.292  1.00  1.81           H  
ATOM    371  HA  CYS A  28      13.600   4.342  -3.230  1.00  1.81           H  
ATOM    372 1HB  CYS A  28      11.850   5.821  -4.037  1.00  1.81           H  
ATOM    373 2HB  CYS A  28      12.946   6.496  -5.231  1.00  1.81           H  
ATOM    374  HG  CYS A  28      11.851   3.420  -4.896  1.00  1.81           H  
ATOM    375  N   PRO A  29      15.569   3.681  -4.878  1.00  1.77           N  
ATOM    376  CA  PRO A  29      16.700   3.379  -5.740  1.00  1.77           C  
ATOM    377  C   PRO A  29      16.554   3.975  -7.155  1.00  1.77           C  
ATOM    378  O   PRO A  29      17.531   4.395  -7.770  1.00  1.77           O  
ATOM    379  CB  PRO A  29      16.661   1.848  -5.775  1.00  1.77           C  
ATOM    380  CG  PRO A  29      16.060   1.462  -4.439  1.00  1.77           C  
ATOM    381  CD  PRO A  29      14.995   2.512  -4.188  1.00  1.77           C  
ATOM    382  HA  PRO A  29      17.622   3.743  -5.261  1.00  1.77           H  
ATOM    383 1HB  PRO A  29      16.062   1.506  -6.633  1.00  1.77           H  
ATOM    384 2HB  PRO A  29      17.677   1.452  -5.917  1.00  1.77           H  
ATOM    385 1HG  PRO A  29      15.651   0.441  -4.480  1.00  1.77           H  
ATOM    386 2HG  PRO A  29      16.842   1.458  -3.667  1.00  1.77           H  
ATOM    387 1HD  PRO A  29      14.037   2.213  -4.637  1.00  1.77           H  
ATOM    388 2HD  PRO A  29      14.913   2.679  -3.127  1.00  1.77           H  
ATOM    389  N   ARG A  30      15.321   4.084  -7.659  1.00  1.82           N  
ATOM    390  CA  ARG A  30      15.109   4.612  -9.004  1.00  1.82           C  
ATOM    391  C   ARG A  30      15.159   6.131  -9.075  1.00  1.82           C  
ATOM    392  O   ARG A  30      15.213   6.720 -10.154  1.00  1.82           O  
ATOM    393  CB  ARG A  30      13.787   4.175  -9.540  1.00  1.82           C  
ATOM    394  CG  ARG A  30      13.632   2.710  -9.823  1.00  1.82           C  
ATOM    395  CD  ARG A  30      12.334   2.540 -10.412  1.00  1.82           C  
ATOM    396  NE  ARG A  30      11.991   1.230 -10.802  1.00  1.82           N  
ATOM    397  CZ  ARG A  30      11.010   1.020 -11.687  1.00  1.82           C  
ATOM    398  NH1 ARG A  30      10.438   2.072 -12.247  1.00  1.82           N  
ATOM    399  NH2 ARG A  30      10.623  -0.200 -11.999  1.00  1.82           N  
ATOM    400  H   ARG A  30      14.523   3.769  -7.127  1.00  1.82           H  
ATOM    401  HA  ARG A  30      15.890   4.212  -9.650  1.00  1.82           H  
ATOM    402 1HB  ARG A  30      13.027   4.439  -8.814  1.00  1.82           H  
ATOM    403 2HB  ARG A  30      13.560   4.725 -10.456  1.00  1.82           H  
ATOM    404 1HG  ARG A  30      14.395   2.371 -10.522  1.00  1.82           H  
ATOM    405 2HG  ARG A  30      13.683   2.137  -8.896  1.00  1.82           H  
ATOM    406 1HD  ARG A  30      11.613   2.832  -9.667  1.00  1.82           H  
ATOM    407 2HD  ARG A  30      12.238   3.186 -11.277  1.00  1.82           H  
ATOM    408  HE  ARG A  30      12.438   0.437 -10.359  1.00  1.82           H  
ATOM    409 1HH1 ARG A  30      10.749   3.036 -12.028  1.00  1.82           H  
ATOM    410 2HH1 ARG A  30       9.669   1.964 -12.925  1.00  1.82           H  
ATOM    411 1HH2 ARG A  30      11.063  -0.996 -11.563  1.00  1.82           H  
ATOM    412 2HH2 ARG A  30       9.878  -0.330 -12.666  1.00  1.82           H  
ATOM    413  N   ALA A  31      15.234   6.784  -7.935  1.00  1.96           N  
ATOM    414  CA  ALA A  31      15.300   8.229  -7.902  1.00  1.96           C  
ATOM    415  C   ALA A  31      16.737   8.666  -8.182  1.00  1.96           C  
ATOM    416  O   ALA A  31      17.044   9.856  -8.187  1.00  1.96           O  
ATOM    417  CB  ALA A  31      14.793   8.758  -6.590  1.00  1.96           C  
ATOM    418  H   ALA A  31      15.245   6.279  -7.055  1.00  1.96           H  
ATOM    419  HA  ALA A  31      14.664   8.619  -8.692  1.00  1.96           H  
ATOM    420 1HB  ALA A  31      14.828   9.848  -6.588  1.00  1.96           H  
ATOM    421 2HB  ALA A  31      13.765   8.427  -6.462  1.00  1.96           H  
ATOM    422 3HB  ALA A  31      15.395   8.361  -5.795  1.00  1.96           H  
ATOM    423  N   LYS A  32      17.626   7.683  -8.389  1.00  2.19           N  
ATOM    424  CA  LYS A  32      19.011   7.915  -8.737  1.00  2.19           C  
ATOM    425  C   LYS A  32      19.170   8.019 -10.266  1.00  2.19           C  
ATOM    426  O   LYS A  32      20.271   8.261 -10.763  1.00  2.19           O  
ATOM    427  CB  LYS A  32      19.875   6.783  -8.188  1.00  2.19           C  
ATOM    428  CG  LYS A  32      19.900   6.709  -6.661  1.00  2.19           C  
ATOM    429  CD  LYS A  32      20.748   5.546  -6.165  1.00  2.19           C  
ATOM    430  CE  LYS A  32      20.771   5.476  -4.637  1.00  2.19           C  
ATOM    431  NZ  LYS A  32      21.568   4.313  -4.146  1.00  2.19           N  
ATOM    432  H   LYS A  32      17.340   6.706  -8.313  1.00  2.19           H  
ATOM    433  HA  LYS A  32      19.332   8.859  -8.296  1.00  2.19           H  
ATOM    434 1HB  LYS A  32      19.502   5.830  -8.565  1.00  2.19           H  
ATOM    435 2HB  LYS A  32      20.898   6.898  -8.541  1.00  2.19           H  
ATOM    436 1HG  LYS A  32      20.292   7.641  -6.262  1.00  2.19           H  
ATOM    437 2HG  LYS A  32      18.879   6.571  -6.296  1.00  2.19           H  
ATOM    438 1HD  LYS A  32      20.322   4.616  -6.553  1.00  2.19           H  
ATOM    439 2HD  LYS A  32      21.767   5.645  -6.539  1.00  2.19           H  
ATOM    440 1HE  LYS A  32      21.210   6.389  -4.244  1.00  2.19           H  
ATOM    441 2HE  LYS A  32      19.745   5.387  -4.266  1.00  2.19           H  
ATOM    442 1HZ  LYS A  32      21.556   4.305  -3.135  1.00  2.19           H  
ATOM    443 2HZ  LYS A  32      21.161   3.459  -4.496  1.00  2.19           H  
ATOM    444 3HZ  LYS A  32      22.522   4.392  -4.473  1.00  2.19           H  
ATOM    445  N   LYS A  33      18.074   7.830 -11.019  1.00  2.48           N  
ATOM    446  CA  LYS A  33      18.120   7.908 -12.482  1.00  2.48           C  
ATOM    447  C   LYS A  33      18.559   9.281 -12.988  1.00  2.48           C  
ATOM    448  O   LYS A  33      18.246  10.315 -12.402  1.00  2.48           O  
ATOM    449  CB  LYS A  33      16.760   7.553 -13.099  1.00  2.48           C  
ATOM    450  CG  LYS A  33      16.339   6.083 -13.056  1.00  2.48           C  
ATOM    451  CD  LYS A  33      14.926   5.938 -13.649  1.00  2.48           C  
ATOM    452  CE  LYS A  33      14.487   4.490 -13.781  1.00  2.48           C  
ATOM    453  NZ  LYS A  33      13.082   4.382 -14.303  1.00  2.48           N  
ATOM    454  H   LYS A  33      17.178   7.612 -10.577  1.00  2.48           H  
ATOM    455  HA  LYS A  33      18.852   7.180 -12.834  1.00  2.48           H  
ATOM    456 1HB  LYS A  33      15.983   8.098 -12.572  1.00  2.48           H  
ATOM    457 2HB  LYS A  33      16.738   7.874 -14.137  1.00  2.48           H  
ATOM    458 1HG  LYS A  33      17.033   5.489 -13.651  1.00  2.48           H  
ATOM    459 2HG  LYS A  33      16.355   5.707 -12.040  1.00  2.48           H  
ATOM    460 1HD  LYS A  33      14.217   6.449 -12.989  1.00  2.48           H  
ATOM    461 2HD  LYS A  33      14.890   6.411 -14.628  1.00  2.48           H  
ATOM    462 1HE  LYS A  33      15.157   3.995 -14.479  1.00  2.48           H  
ATOM    463 2HE  LYS A  33      14.548   3.989 -12.815  1.00  2.48           H  
ATOM    464 1HZ  LYS A  33      12.842   3.409 -14.411  1.00  2.48           H  
ATOM    465 2HZ  LYS A  33      12.421   4.834 -13.625  1.00  2.48           H  
ATOM    466 3HZ  LYS A  33      13.018   4.838 -15.199  1.00  2.48           H  
ATOM    467  N   SER A  34      19.239   9.293 -14.135  1.00  2.82           N  
ATOM    468  CA  SER A  34      19.730  10.526 -14.767  1.00  2.82           C  
ATOM    469  C   SER A  34      18.623  11.509 -15.174  1.00  2.82           C  
ATOM    470  O   SER A  34      18.882  12.690 -15.413  1.00  2.82           O  
ATOM    471  CB  SER A  34      20.550  10.170 -15.989  1.00  2.82           C  
ATOM    472  OG  SER A  34      19.743   9.597 -16.978  1.00  2.82           O  
ATOM    473  H   SER A  34      19.459   8.410 -14.573  1.00  2.82           H  
ATOM    474  HA  SER A  34      20.378  11.032 -14.048  1.00  2.82           H  
ATOM    475 1HB  SER A  34      21.030  11.067 -16.380  1.00  2.82           H  
ATOM    476 2HB  SER A  34      21.337   9.473 -15.707  1.00  2.82           H  
ATOM    477  HG  SER A  34      19.101  10.274 -17.216  1.00  2.82           H  
ATOM    478  N   GLY A  35      17.388  11.021 -15.263  1.00  3.24           N  
ATOM    479  CA  GLY A  35      16.248  11.861 -15.609  1.00  3.24           C  
ATOM    480  C   GLY A  35      15.678  12.598 -14.386  1.00  3.24           C  
ATOM    481  O   GLY A  35      14.731  13.377 -14.513  1.00  3.24           O  
ATOM    482  H   GLY A  35      17.242  10.043 -15.067  1.00  3.24           H  
ATOM    483 1HA  GLY A  35      16.550  12.587 -16.364  1.00  3.24           H  
ATOM    484 2HA  GLY A  35      15.470  11.243 -16.055  1.00  3.24           H  
ATOM    485  N   VAL A  36      16.251  12.355 -13.205  1.00  3.73           N  
ATOM    486  CA  VAL A  36      15.779  12.981 -11.981  1.00  3.73           C  
ATOM    487  C   VAL A  36      16.598  14.230 -11.693  1.00  3.73           C  
ATOM    488  O   VAL A  36      17.819  14.169 -11.547  1.00  3.73           O  
ATOM    489  CB  VAL A  36      15.909  11.992 -10.819  1.00  3.73           C  
ATOM    490  CG1 VAL A  36      15.449  12.627  -9.527  1.00  3.73           C  
ATOM    491  CG2 VAL A  36      15.121  10.745 -11.157  1.00  3.73           C  
ATOM    492  H   VAL A  36      17.032  11.705 -13.132  1.00  3.73           H  
ATOM    493  HA  VAL A  36      14.733  13.260 -12.102  1.00  3.73           H  
ATOM    494  HB  VAL A  36      16.960  11.724 -10.689  1.00  3.73           H  
ATOM    495 1HG1 VAL A  36      15.571  11.906  -8.724  1.00  3.73           H  
ATOM    496 2HG1 VAL A  36      16.053  13.511  -9.320  1.00  3.73           H  
ATOM    497 3HG1 VAL A  36      14.404  12.916  -9.606  1.00  3.73           H  
ATOM    498 1HG2 VAL A  36      15.228  10.029 -10.364  1.00  3.73           H  
ATOM    499 2HG2 VAL A  36      14.075  10.996 -11.291  1.00  3.73           H  
ATOM    500 3HG2 VAL A  36      15.513  10.325 -12.076  1.00  3.73           H  
ATOM    501  N   LYS A  37      15.923  15.370 -11.631  1.00  4.30           N  
ATOM    502  CA  LYS A  37      16.605  16.644 -11.448  1.00  4.30           C  
ATOM    503  C   LYS A  37      16.368  17.232 -10.066  1.00  4.30           C  
ATOM    504  O   LYS A  37      15.368  16.930  -9.413  1.00  4.30           O  
ATOM    505  CB  LYS A  37      16.167  17.610 -12.545  1.00  4.30           C  
ATOM    506  CG  LYS A  37      16.408  17.051 -13.962  1.00  4.30           C  
ATOM    507  CD  LYS A  37      17.901  16.841 -14.240  1.00  4.30           C  
ATOM    508  CE  LYS A  37      18.141  16.292 -15.647  1.00  4.30           C  
ATOM    509  NZ  LYS A  37      19.599  16.098 -15.931  1.00  4.30           N  
ATOM    510  H   LYS A  37      14.920  15.352 -11.746  1.00  4.30           H  
ATOM    511  HA  LYS A  37      17.677  16.480 -11.552  1.00  4.30           H  
ATOM    512 1HB  LYS A  37      15.105  17.830 -12.439  1.00  4.30           H  
ATOM    513 2HB  LYS A  37      16.711  18.550 -12.446  1.00  4.30           H  
ATOM    514 1HG  LYS A  37      15.891  16.093 -14.074  1.00  4.30           H  
ATOM    515 2HG  LYS A  37      16.006  17.745 -14.699  1.00  4.30           H  
ATOM    516 1HD  LYS A  37      18.430  17.787 -14.131  1.00  4.30           H  
ATOM    517 2HD  LYS A  37      18.308  16.130 -13.519  1.00  4.30           H  
ATOM    518 1HE  LYS A  37      17.636  15.325 -15.732  1.00  4.30           H  
ATOM    519 2HE  LYS A  37      17.721  16.975 -16.384  1.00  4.30           H  
ATOM    520 1HZ  LYS A  37      19.714  15.718 -16.860  1.00  4.30           H  
ATOM    521 2HZ  LYS A  37      20.075  16.983 -15.867  1.00  4.30           H  
ATOM    522 3HZ  LYS A  37      19.998  15.456 -15.253  1.00  4.30           H  
ATOM    523  N   VAL A  38      17.283  18.097  -9.640  1.00  4.96           N  
ATOM    524  CA  VAL A  38      17.179  18.750  -8.345  1.00  4.96           C  
ATOM    525  C   VAL A  38      16.700  20.194  -8.609  1.00  4.96           C  
ATOM    526  O   VAL A  38      17.328  20.942  -9.353  1.00  4.96           O  
ATOM    527  CB  VAL A  38      18.557  18.650  -7.646  1.00  4.96           C  
ATOM    528  CG1 VAL A  38      18.542  19.263  -6.272  1.00  4.96           C  
ATOM    529  CG2 VAL A  38      18.964  17.187  -7.575  1.00  4.96           C  
ATOM    530  H   VAL A  38      18.078  18.299 -10.228  1.00  4.96           H  
ATOM    531  HA  VAL A  38      16.438  18.232  -7.734  1.00  4.96           H  
ATOM    532  HB  VAL A  38      19.292  19.200  -8.234  1.00  4.96           H  
ATOM    533 1HG1 VAL A  38      19.534  19.172  -5.828  1.00  4.96           H  
ATOM    534 2HG1 VAL A  38      18.290  20.263  -6.325  1.00  4.96           H  
ATOM    535 3HG1 VAL A  38      17.817  18.739  -5.649  1.00  4.96           H  
ATOM    536 1HG2 VAL A  38      19.945  17.105  -7.109  1.00  4.96           H  
ATOM    537 2HG2 VAL A  38      18.242  16.641  -6.990  1.00  4.96           H  
ATOM    538 3HG2 VAL A  38      19.007  16.767  -8.580  1.00  4.96           H  
ATOM    539  N   ALA A  39      15.544  20.537  -8.030  1.00  5.67           N  
ATOM    540  CA  ALA A  39      14.755  21.771  -8.264  1.00  5.67           C  
ATOM    541  C   ALA A  39      15.344  23.214  -8.114  1.00  5.67           C  
ATOM    542  O   ALA A  39      15.068  24.044  -8.987  1.00  5.67           O  
ATOM    543  CB  ALA A  39      13.543  21.714  -7.345  1.00  5.67           C  
ATOM    544  H   ALA A  39      15.141  19.848  -7.410  1.00  5.67           H  
ATOM    545  HA  ALA A  39      14.402  21.698  -9.292  1.00  5.67           H  
ATOM    546 1HB  ALA A  39      12.876  22.543  -7.578  1.00  5.67           H  
ATOM    547 2HB  ALA A  39      13.017  20.770  -7.501  1.00  5.67           H  
ATOM    548 3HB  ALA A  39      13.847  21.784  -6.308  1.00  5.67           H  
ATOM    549  N   PRO A  40      16.166  23.573  -7.103  1.00  6.39           N  
ATOM    550  CA  PRO A  40      16.552  24.947  -6.781  1.00  6.39           C  
ATOM    551  C   PRO A  40      17.608  25.546  -7.707  1.00  6.39           C  
ATOM    552  O   PRO A  40      18.695  25.952  -7.279  1.00  6.39           O  
ATOM    553  CB  PRO A  40      17.076  24.778  -5.358  1.00  6.39           C  
ATOM    554  CG  PRO A  40      17.676  23.411  -5.355  1.00  6.39           C  
ATOM    555  CD  PRO A  40      16.804  22.593  -6.279  1.00  6.39           C  
ATOM    556  HA  PRO A  40      15.650  25.576  -6.780  1.00  6.39           H  
ATOM    557 1HB  PRO A  40      17.803  25.568  -5.127  1.00  6.39           H  
ATOM    558 2HB  PRO A  40      16.253  24.892  -4.636  1.00  6.39           H  
ATOM    559 1HG  PRO A  40      18.721  23.460  -5.702  1.00  6.39           H  
ATOM    560 2HG  PRO A  40      17.701  23.014  -4.330  1.00  6.39           H  
ATOM    561 1HD  PRO A  40      17.469  22.067  -6.913  1.00  6.39           H  
ATOM    562 2HD  PRO A  40      16.101  21.960  -5.735  1.00  6.39           H  
ATOM    563  N   THR A  41      17.233  25.695  -8.968  1.00  7.03           N  
ATOM    564  CA  THR A  41      18.113  26.231  -9.991  1.00  7.03           C  
ATOM    565  C   THR A  41      18.630  27.603  -9.609  1.00  7.03           C  
ATOM    566  O   THR A  41      19.816  27.887  -9.774  1.00  7.03           O  
ATOM    567  CB  THR A  41      17.389  26.350 -11.344  1.00  7.03           C  
ATOM    568  OG1 THR A  41      16.964  25.053 -11.781  1.00  7.03           O  
ATOM    569  CG2 THR A  41      18.322  26.967 -12.377  1.00  7.03           C  
ATOM    570  H   THR A  41      16.312  25.348  -9.227  1.00  7.03           H  
ATOM    571  HA  THR A  41      18.966  25.560 -10.102  1.00  7.03           H  
ATOM    572  HB  THR A  41      16.512  26.987 -11.230  1.00  7.03           H  
ATOM    573  HG1 THR A  41      16.377  24.664 -11.111  1.00  7.03           H  
ATOM    574 1HG2 THR A  41      17.802  27.053 -13.331  1.00  7.03           H  
ATOM    575 2HG2 THR A  41      18.632  27.958 -12.042  1.00  7.03           H  
ATOM    576 3HG2 THR A  41      19.200  26.335 -12.499  1.00  7.03           H  
ATOM    577  N   LYS A  42      17.741  28.449  -9.083  1.00  7.49           N  
ATOM    578  CA  LYS A  42      18.093  29.813  -8.706  1.00  7.49           C  
ATOM    579  C   LYS A  42      19.199  29.889  -7.649  1.00  7.49           C  
ATOM    580  O   LYS A  42      19.925  30.885  -7.577  1.00  7.49           O  
ATOM    581  CB  LYS A  42      16.864  30.547  -8.152  1.00  7.49           C  
ATOM    582  CG  LYS A  42      16.412  30.068  -6.746  1.00  7.49           C  
ATOM    583  CD  LYS A  42      15.180  30.816  -6.247  1.00  7.49           C  
ATOM    584  CE  LYS A  42      14.725  30.313  -4.856  1.00  7.49           C  
ATOM    585  NZ  LYS A  42      15.698  30.661  -3.746  1.00  7.49           N  
ATOM    586  H   LYS A  42      16.790  28.132  -8.962  1.00  7.49           H  
ATOM    587  HA  LYS A  42      18.437  30.332  -9.598  1.00  7.49           H  
ATOM    588 1HB  LYS A  42      17.080  31.612  -8.084  1.00  7.49           H  
ATOM    589 2HB  LYS A  42      16.025  30.422  -8.835  1.00  7.49           H  
ATOM    590 1HG  LYS A  42      16.216  28.996  -6.755  1.00  7.49           H  
ATOM    591 2HG  LYS A  42      17.209  30.261  -6.031  1.00  7.49           H  
ATOM    592 1HD  LYS A  42      15.411  31.879  -6.175  1.00  7.49           H  
ATOM    593 2HD  LYS A  42      14.363  30.686  -6.954  1.00  7.49           H  
ATOM    594 1HE  LYS A  42      13.759  30.760  -4.627  1.00  7.49           H  
ATOM    595 2HE  LYS A  42      14.614  29.229  -4.891  1.00  7.49           H  
ATOM    596 1HZ  LYS A  42      15.344  30.311  -2.874  1.00  7.49           H  
ATOM    597 2HZ  LYS A  42      16.638  30.239  -3.899  1.00  7.49           H  
ATOM    598 3HZ  LYS A  42      15.803  31.656  -3.687  1.00  7.49           H  
ATOM    599  N   ASP A  43      19.363  28.836  -6.840  1.00  7.81           N  
ATOM    600  CA  ASP A  43      20.355  28.911  -5.789  1.00  7.81           C  
ATOM    601  C   ASP A  43      21.704  28.550  -6.369  1.00  7.81           C  
ATOM    602  O   ASP A  43      22.726  29.124  -5.997  1.00  7.81           O  
ATOM    603  CB  ASP A  43      19.968  28.002  -4.629  1.00  7.81           C  
ATOM    604  CG  ASP A  43      18.636  28.454  -3.953  1.00  7.81           C  
ATOM    605  OD1 ASP A  43      18.355  29.647  -3.892  1.00  7.81           O  
ATOM    606  OD2 ASP A  43      17.903  27.601  -3.528  1.00  7.81           O  
ATOM    607  H   ASP A  43      18.823  27.982  -6.956  1.00  7.81           H  
ATOM    608  HA  ASP A  43      20.402  29.934  -5.420  1.00  7.81           H  
ATOM    609 1HB  ASP A  43      19.853  26.979  -4.999  1.00  7.81           H  
ATOM    610 2HB  ASP A  43      20.766  27.994  -3.888  1.00  7.81           H  
ATOM    611  N   ASP A  44      21.721  27.637  -7.337  1.00  8.08           N  
ATOM    612  CA  ASP A  44      23.003  27.338  -7.970  1.00  8.08           C  
ATOM    613  C   ASP A  44      23.391  28.506  -8.886  1.00  8.08           C  
ATOM    614  O   ASP A  44      24.538  28.958  -8.907  1.00  8.08           O  
ATOM    615  CB  ASP A  44      22.953  26.038  -8.773  1.00  8.08           C  
ATOM    616  CG  ASP A  44      22.860  24.775  -7.906  1.00  8.08           C  
ATOM    617  OD1 ASP A  44      23.072  24.867  -6.716  1.00  8.08           O  
ATOM    618  OD2 ASP A  44      22.601  23.726  -8.450  1.00  8.08           O  
ATOM    619  H   ASP A  44      20.852  27.165  -7.606  1.00  8.08           H  
ATOM    620  HA  ASP A  44      23.764  27.238  -7.194  1.00  8.08           H  
ATOM    621 1HB  ASP A  44      22.082  26.067  -9.435  1.00  8.08           H  
ATOM    622 2HB  ASP A  44      23.838  25.968  -9.403  1.00  8.08           H  
ATOM    623  N   LYS A  45      22.391  29.049  -9.581  1.00  8.40           N  
ATOM    624  CA  LYS A  45      22.568  30.151 -10.517  1.00  8.40           C  
ATOM    625  C   LYS A  45      23.243  31.356  -9.891  1.00  8.40           C  
ATOM    626  O   LYS A  45      24.200  31.892 -10.451  1.00  8.40           O  
ATOM    627  CB  LYS A  45      21.211  30.583 -11.065  1.00  8.40           C  
ATOM    628  CG  LYS A  45      21.246  31.756 -12.032  1.00  8.40           C  
ATOM    629  CD  LYS A  45      19.847  32.090 -12.541  1.00  8.40           C  
ATOM    630  CE  LYS A  45      19.870  33.290 -13.488  1.00  8.40           C  
ATOM    631  NZ  LYS A  45      20.146  34.579 -12.755  1.00  8.40           N  
ATOM    632  H   LYS A  45      21.462  28.648  -9.493  1.00  8.40           H  
ATOM    633  HA  LYS A  45      23.192  29.805 -11.340  1.00  8.40           H  
ATOM    634 1HB  LYS A  45      20.722  29.738 -11.549  1.00  8.40           H  
ATOM    635 2HB  LYS A  45      20.588  30.887 -10.236  1.00  8.40           H  
ATOM    636 1HG  LYS A  45      21.651  32.635 -11.518  1.00  8.40           H  
ATOM    637 2HG  LYS A  45      21.891  31.519 -12.875  1.00  8.40           H  
ATOM    638 1HD  LYS A  45      19.427  31.227 -13.057  1.00  8.40           H  
ATOM    639 2HD  LYS A  45      19.211  32.329 -11.687  1.00  8.40           H  
ATOM    640 1HE  LYS A  45      20.646  33.138 -14.235  1.00  8.40           H  
ATOM    641 2HE  LYS A  45      18.906  33.370 -13.991  1.00  8.40           H  
ATOM    642 1HZ  LYS A  45      20.159  35.349 -13.394  1.00  8.40           H  
ATOM    643 2HZ  LYS A  45      19.437  34.744 -12.056  1.00  8.40           H  
ATOM    644 3HZ  LYS A  45      21.053  34.541 -12.263  1.00  8.40           H  
ATOM    645  N   GLU A  46      22.765  31.762  -8.717  1.00  8.76           N  
ATOM    646  CA  GLU A  46      23.277  32.942  -8.044  1.00  8.76           C  
ATOM    647  C   GLU A  46      24.319  32.637  -6.963  1.00  8.76           C  
ATOM    648  O   GLU A  46      24.558  33.478  -6.095  1.00  8.76           O  
ATOM    649  CB  GLU A  46      22.121  33.729  -7.427  1.00  8.76           C  
ATOM    650  CG  GLU A  46      21.075  34.250  -8.441  1.00  8.76           C  
ATOM    651  CD  GLU A  46      21.616  35.249  -9.449  1.00  8.76           C  
ATOM    652  OE1 GLU A  46      22.339  36.130  -9.059  1.00  8.76           O  
ATOM    653  OE2 GLU A  46      21.266  35.143 -10.619  1.00  8.76           O  
ATOM    654  H   GLU A  46      21.972  31.271  -8.296  1.00  8.76           H  
ATOM    655  HA  GLU A  46      23.744  33.571  -8.793  1.00  8.76           H  
ATOM    656 1HB  GLU A  46      21.598  33.094  -6.708  1.00  8.76           H  
ATOM    657 2HB  GLU A  46      22.516  34.586  -6.882  1.00  8.76           H  
ATOM    658 1HG  GLU A  46      20.671  33.392  -8.982  1.00  8.76           H  
ATOM    659 2HG  GLU A  46      20.256  34.708  -7.889  1.00  8.76           H  
ATOM    660  N   ASP A  47      24.922  31.442  -6.980  1.00  9.15           N  
ATOM    661  CA  ASP A  47      25.896  31.067  -5.952  1.00  9.15           C  
ATOM    662  C   ASP A  47      27.123  32.029  -6.037  1.00  9.15           C  
ATOM    663  O   ASP A  47      27.891  31.975  -7.009  1.00  9.15           O  
ATOM    664  CB  ASP A  47      26.296  29.584  -6.146  1.00  9.15           C  
ATOM    665  CG  ASP A  47      27.156  28.916  -5.009  1.00  9.15           C  
ATOM    666  OD1 ASP A  47      27.529  29.572  -4.076  1.00  9.15           O  
ATOM    667  OD2 ASP A  47      27.404  27.727  -5.109  1.00  9.15           O  
ATOM    668  H   ASP A  47      24.703  30.764  -7.714  1.00  9.15           H  
ATOM    669  HA  ASP A  47      25.394  31.139  -4.995  1.00  9.15           H  
ATOM    670 1HB  ASP A  47      25.384  28.994  -6.259  1.00  9.15           H  
ATOM    671 2HB  ASP A  47      26.841  29.490  -7.086  1.00  9.15           H  
ATOM    672  N   PRO A  48      27.362  32.880  -5.014  1.00  9.54           N  
ATOM    673  CA  PRO A  48      28.346  33.945  -4.996  1.00  9.54           C  
ATOM    674  C   PRO A  48      29.733  33.370  -5.032  1.00  9.54           C  
ATOM    675  O   PRO A  48      29.929  32.194  -4.739  1.00  9.54           O  
ATOM    676  CB  PRO A  48      28.057  34.677  -3.685  1.00  9.54           C  
ATOM    677  CG  PRO A  48      27.422  33.638  -2.798  1.00  9.54           C  
ATOM    678  CD  PRO A  48      26.632  32.741  -3.733  1.00  9.54           C  
ATOM    679  HA  PRO A  48      28.182  34.606  -5.859  1.00  9.54           H  
ATOM    680 1HB  PRO A  48      28.995  35.075  -3.264  1.00  9.54           H  
ATOM    681 2HB  PRO A  48      27.399  35.539  -3.872  1.00  9.54           H  
ATOM    682 1HG  PRO A  48      28.201  33.085  -2.251  1.00  9.54           H  
ATOM    683 2HG  PRO A  48      26.787  34.122  -2.043  1.00  9.54           H  
ATOM    684 1HD  PRO A  48      26.695  31.713  -3.348  1.00  9.54           H  
ATOM    685 2HD  PRO A  48      25.597  33.102  -3.828  1.00  9.54           H  
ATOM    686  N   GLU A  49      30.694  34.178  -5.468  1.00  9.87           N  
ATOM    687  CA  GLU A  49      32.112  33.807  -5.599  1.00  9.87           C  
ATOM    688  C   GLU A  49      32.326  32.862  -6.787  1.00  9.87           C  
ATOM    689  O   GLU A  49      33.101  33.170  -7.690  1.00  9.87           O  
ATOM    690  CB  GLU A  49      32.679  33.183  -4.310  1.00  9.87           C  
ATOM    691  CG  GLU A  49      32.747  34.148  -3.124  1.00  9.87           C  
ATOM    692  CD  GLU A  49      33.301  33.514  -1.864  1.00  9.87           C  
ATOM    693  OE1 GLU A  49      33.554  32.332  -1.873  1.00  9.87           O  
ATOM    694  OE2 GLU A  49      33.467  34.217  -0.894  1.00  9.87           O  
ATOM    695  H   GLU A  49      30.439  35.126  -5.711  1.00  9.87           H  
ATOM    696  HA  GLU A  49      32.682  34.715  -5.795  1.00  9.87           H  
ATOM    697 1HB  GLU A  49      32.141  32.298  -4.009  1.00  9.87           H  
ATOM    698 2HB  GLU A  49      33.701  32.864  -4.507  1.00  9.87           H  
ATOM    699 1HG  GLU A  49      33.375  34.996  -3.396  1.00  9.87           H  
ATOM    700 2HG  GLU A  49      31.745  34.524  -2.922  1.00  9.87           H  
ATOM    701  N   LEU A  50      31.597  31.753  -6.847  1.00 10.10           N  
ATOM    702  CA  LEU A  50      31.723  30.844  -7.981  1.00 10.10           C  
ATOM    703  C   LEU A  50      31.321  31.529  -9.282  1.00 10.10           C  
ATOM    704  O   LEU A  50      31.973  31.355 -10.308  1.00 10.10           O  
ATOM    705  CB  LEU A  50      30.922  29.569  -7.765  1.00 10.10           C  
ATOM    706  CG  LEU A  50      31.491  28.661  -6.685  1.00 10.10           C  
ATOM    707  CD1 LEU A  50      30.564  27.488  -6.466  1.00 10.10           C  
ATOM    708  CD2 LEU A  50      32.883  28.202  -7.114  1.00 10.10           C  
ATOM    709  H   LEU A  50      30.962  31.552  -6.075  1.00 10.10           H  
ATOM    710  HA  LEU A  50      32.768  30.557  -8.063  1.00 10.10           H  
ATOM    711 1HB  LEU A  50      29.901  29.844  -7.467  1.00 10.10           H  
ATOM    712 2HB  LEU A  50      30.878  29.013  -8.698  1.00 10.10           H  
ATOM    713  HG  LEU A  50      31.560  29.214  -5.745  1.00 10.10           H  
ATOM    714 1HD1 LEU A  50      30.963  26.845  -5.685  1.00 10.10           H  
ATOM    715 2HD1 LEU A  50      29.591  27.859  -6.163  1.00 10.10           H  
ATOM    716 3HD1 LEU A  50      30.462  26.919  -7.388  1.00 10.10           H  
ATOM    717 1HD2 LEU A  50      33.305  27.556  -6.345  1.00 10.10           H  
ATOM    718 2HD2 LEU A  50      32.813  27.649  -8.053  1.00 10.10           H  
ATOM    719 3HD2 LEU A  50      33.527  29.071  -7.254  1.00 10.10           H  
ATOM    720  N   MET A  51      30.357  32.441  -9.229  1.00 10.23           N  
ATOM    721  CA  MET A  51      29.991  33.169 -10.449  1.00 10.23           C  
ATOM    722  C   MET A  51      31.164  33.970 -11.060  1.00 10.23           C  
ATOM    723  O   MET A  51      31.120  34.322 -12.240  1.00 10.23           O  
ATOM    724  CB  MET A  51      28.840  34.135 -10.166  1.00 10.23           C  
ATOM    725  CG  MET A  51      27.485  33.492  -9.980  1.00 10.23           C  
ATOM    726  SD  MET A  51      26.175  34.700  -9.849  1.00 10.23           S  
ATOM    727  CE  MET A  51      26.456  35.298  -8.188  1.00 10.23           C  
ATOM    728  H   MET A  51      29.809  32.556  -8.371  1.00 10.23           H  
ATOM    729  HA  MET A  51      29.666  32.443 -11.191  1.00 10.23           H  
ATOM    730 1HB  MET A  51      29.062  34.695  -9.260  1.00 10.23           H  
ATOM    731 2HB  MET A  51      28.764  34.853 -10.982  1.00 10.23           H  
ATOM    732 1HG  MET A  51      27.265  32.845 -10.828  1.00 10.23           H  
ATOM    733 2HG  MET A  51      27.473  32.889  -9.103  1.00 10.23           H  
ATOM    734 1HE  MET A  51      25.701  36.044  -7.938  1.00 10.23           H  
ATOM    735 2HE  MET A  51      26.389  34.477  -7.495  1.00 10.23           H  
ATOM    736 3HE  MET A  51      27.447  35.740  -8.122  1.00 10.23           H  
ATOM    737  N   LYS A  52      32.181  34.303 -10.256  1.00 10.30           N  
ATOM    738  CA  LYS A  52      33.330  35.080 -10.708  1.00 10.30           C  
ATOM    739  C   LYS A  52      34.592  34.232 -10.932  1.00 10.30           C  
ATOM    740  O   LYS A  52      35.634  34.752 -11.369  1.00 10.30           O  
ATOM    741  CB  LYS A  52      33.638  36.171  -9.680  1.00 10.30           C  
ATOM    742  CG  LYS A  52      32.552  37.233  -9.529  1.00 10.30           C  
ATOM    743  CD  LYS A  52      32.981  38.307  -8.536  1.00 10.30           C  
ATOM    744  CE  LYS A  52      31.926  39.400  -8.387  1.00 10.30           C  
ATOM    745  NZ  LYS A  52      32.338  40.435  -7.389  1.00 10.30           N  
ATOM    746  H   LYS A  52      32.204  33.965  -9.299  1.00 10.30           H  
ATOM    747  HA  LYS A  52      33.069  35.548 -11.655  1.00 10.30           H  
ATOM    748 1HB  LYS A  52      33.770  35.699  -8.702  1.00 10.30           H  
ATOM    749 2HB  LYS A  52      34.574  36.662  -9.924  1.00 10.30           H  
ATOM    750 1HG  LYS A  52      32.354  37.692 -10.499  1.00 10.30           H  
ATOM    751 2HG  LYS A  52      31.637  36.763  -9.173  1.00 10.30           H  
ATOM    752 1HD  LYS A  52      33.154  37.846  -7.563  1.00 10.30           H  
ATOM    753 2HD  LYS A  52      33.913  38.762  -8.874  1.00 10.30           H  
ATOM    754 1HE  LYS A  52      31.773  39.881  -9.352  1.00 10.30           H  
ATOM    755 2HE  LYS A  52      30.988  38.951  -8.062  1.00 10.30           H  
ATOM    756 1HZ  LYS A  52      31.620  41.140  -7.315  1.00 10.30           H  
ATOM    757 2HZ  LYS A  52      32.474  39.999  -6.487  1.00 10.30           H  
ATOM    758 3HZ  LYS A  52      33.203  40.864  -7.686  1.00 10.30           H  
ATOM    759  N   CYS A  53      34.504  32.924 -10.657  1.00 10.34           N  
ATOM    760  CA  CYS A  53      35.689  32.073 -10.658  1.00 10.34           C  
ATOM    761  C   CYS A  53      36.412  31.764 -11.976  1.00 10.34           C  
ATOM    762  O   CYS A  53      37.528  31.264 -11.897  1.00 10.34           O  
ATOM    763  CB  CYS A  53      35.402  30.727  -9.980  1.00 10.34           C  
ATOM    764  SG  CYS A  53      34.330  29.597 -10.888  1.00 10.34           S  
ATOM    765  H   CYS A  53      33.606  32.516 -10.397  1.00 10.34           H  
ATOM    766  HA  CYS A  53      36.416  32.576 -10.020  1.00 10.34           H  
ATOM    767 1HB  CYS A  53      36.342  30.213  -9.787  1.00 10.34           H  
ATOM    768 2HB  CYS A  53      34.936  30.918  -9.014  1.00 10.34           H  
ATOM    769  HG  CYS A  53      33.244  30.397 -10.863  1.00 10.34           H  
ATOM    770  N   PRO A  54      35.864  31.960 -13.203  1.00 10.36           N  
ATOM    771  CA  PRO A  54      36.624  31.738 -14.421  1.00 10.36           C  
ATOM    772  C   PRO A  54      37.901  32.585 -14.491  1.00 10.36           C  
ATOM    773  O   PRO A  54      38.852  32.176 -15.143  1.00 10.36           O  
ATOM    774  CB  PRO A  54      35.626  32.143 -15.512  1.00 10.36           C  
ATOM    775  CG  PRO A  54      34.263  31.905 -14.887  1.00 10.36           C  
ATOM    776  CD  PRO A  54      34.432  32.293 -13.446  1.00 10.36           C  
ATOM    777  HA  PRO A  54      36.870  30.671 -14.495  1.00 10.36           H  
ATOM    778 1HB  PRO A  54      35.795  33.196 -15.796  1.00 10.36           H  
ATOM    779 2HB  PRO A  54      35.795  31.539 -16.417  1.00 10.36           H  
ATOM    780 1HG  PRO A  54      33.497  32.512 -15.395  1.00 10.36           H  
ATOM    781 2HG  PRO A  54      33.965  30.854 -15.004  1.00 10.36           H  
ATOM    782 1HD  PRO A  54      34.254  33.366 -13.390  1.00 10.36           H  
ATOM    783 2HD  PRO A  54      33.743  31.706 -12.830  1.00 10.36           H  
ATOM    784  N   VAL A  55      37.918  33.728 -13.788  1.00 10.33           N  
ATOM    785  CA  VAL A  55      38.992  34.733 -13.702  1.00 10.33           C  
ATOM    786  C   VAL A  55      39.266  35.574 -15.004  1.00 10.33           C  
ATOM    787  O   VAL A  55      38.778  36.708 -15.034  1.00 10.33           O  
ATOM    788  CB  VAL A  55      40.253  34.135 -13.032  1.00 10.33           C  
ATOM    789  CG1 VAL A  55      41.420  35.155 -13.036  1.00 10.33           C  
ATOM    790  CG2 VAL A  55      39.912  33.791 -11.595  1.00 10.33           C  
ATOM    791  H   VAL A  55      37.095  33.953 -13.224  1.00 10.33           H  
ATOM    792  HA  VAL A  55      38.652  35.459 -12.963  1.00 10.33           H  
ATOM    793  HB  VAL A  55      40.549  33.231 -13.527  1.00 10.33           H  
ATOM    794 1HG1 VAL A  55      42.278  34.713 -12.534  1.00 10.33           H  
ATOM    795 2HG1 VAL A  55      41.710  35.435 -14.033  1.00 10.33           H  
ATOM    796 3HG1 VAL A  55      41.109  36.049 -12.500  1.00 10.33           H  
ATOM    797 1HG2 VAL A  55      40.785  33.363 -11.106  1.00 10.33           H  
ATOM    798 2HG2 VAL A  55      39.606  34.694 -11.069  1.00 10.33           H  
ATOM    799 3HG2 VAL A  55      39.106  33.077 -11.572  1.00 10.33           H  
ATOM    800  N   PRO A  56      40.030  35.194 -16.077  1.00 10.18           N  
ATOM    801  CA  PRO A  56      40.157  36.073 -17.220  1.00 10.18           C  
ATOM    802  C   PRO A  56      38.779  36.364 -17.781  1.00 10.18           C  
ATOM    803  O   PRO A  56      37.940  35.469 -17.875  1.00 10.18           O  
ATOM    804  CB  PRO A  56      41.021  35.268 -18.196  1.00 10.18           C  
ATOM    805  CG  PRO A  56      41.795  34.324 -17.320  1.00 10.18           C  
ATOM    806  CD  PRO A  56      40.811  33.930 -16.250  1.00 10.18           C  
ATOM    807  HA  PRO A  56      40.662  37.000 -16.911  1.00 10.18           H  
ATOM    808 1HB  PRO A  56      40.375  34.745 -18.915  1.00 10.18           H  
ATOM    809 2HB  PRO A  56      41.666  35.945 -18.776  1.00 10.18           H  
ATOM    810 1HG  PRO A  56      42.154  33.464 -17.905  1.00 10.18           H  
ATOM    811 2HG  PRO A  56      42.683  34.825 -16.911  1.00 10.18           H  
ATOM    812 1HD  PRO A  56      40.195  33.151 -16.685  1.00 10.18           H  
ATOM    813 2HD  PRO A  56      41.371  33.605 -15.409  1.00 10.18           H  
ATOM    814  N   GLY A  57      38.539  37.613 -18.152  1.00  9.93           N  
ATOM    815  CA  GLY A  57      37.258  38.013 -18.730  1.00  9.93           C  
ATOM    816  C   GLY A  57      36.177  38.275 -17.676  1.00  9.93           C  
ATOM    817  O   GLY A  57      35.061  38.675 -18.013  1.00  9.93           O  
ATOM    818  H   GLY A  57      39.259  38.310 -18.037  1.00  9.93           H  
ATOM    819 1HA  GLY A  57      37.403  38.913 -19.328  1.00  9.93           H  
ATOM    820 2HA  GLY A  57      36.917  37.235 -19.412  1.00  9.93           H  
ATOM    821  N   CYS A  58      36.496  38.060 -16.402  1.00  9.62           N  
ATOM    822  CA  CYS A  58      35.526  38.271 -15.343  1.00  9.62           C  
ATOM    823  C   CYS A  58      35.288  39.750 -15.079  1.00  9.62           C  
ATOM    824  O   CYS A  58      36.222  40.508 -14.810  1.00  9.62           O  
ATOM    825  CB  CYS A  58      35.979  37.589 -14.056  1.00  9.62           C  
ATOM    826  SG  CYS A  58      34.838  37.792 -12.695  1.00  9.62           S  
ATOM    827  H   CYS A  58      37.419  37.708 -16.148  1.00  9.62           H  
ATOM    828  HA  CYS A  58      34.583  37.822 -15.650  1.00  9.62           H  
ATOM    829 1HB  CYS A  58      36.103  36.519 -14.239  1.00  9.62           H  
ATOM    830 2HB  CYS A  58      36.947  37.982 -13.753  1.00  9.62           H  
ATOM    831  HG  CYS A  58      35.358  36.807 -11.945  1.00  9.62           H  
ATOM    832  N   VAL A  59      34.028  40.157 -15.159  1.00  9.31           N  
ATOM    833  CA  VAL A  59      33.649  41.543 -14.932  1.00  9.31           C  
ATOM    834  C   VAL A  59      32.604  41.647 -13.833  1.00  9.31           C  
ATOM    835  O   VAL A  59      31.594  40.942 -13.851  1.00  9.31           O  
ATOM    836  CB  VAL A  59      33.110  42.177 -16.231  1.00  9.31           C  
ATOM    837  CG1 VAL A  59      32.665  43.612 -15.971  1.00  9.31           C  
ATOM    838  CG2 VAL A  59      34.202  42.149 -17.301  1.00  9.31           C  
ATOM    839  H   VAL A  59      33.316  39.483 -15.393  1.00  9.31           H  
ATOM    840  HA  VAL A  59      34.533  42.099 -14.621  1.00  9.31           H  
ATOM    841  HB  VAL A  59      32.241  41.616 -16.575  1.00  9.31           H  
ATOM    842 1HG1 VAL A  59      32.283  44.045 -16.894  1.00  9.31           H  
ATOM    843 2HG1 VAL A  59      31.877  43.627 -15.217  1.00  9.31           H  
ATOM    844 3HG1 VAL A  59      33.514  44.197 -15.621  1.00  9.31           H  
ATOM    845 1HG2 VAL A  59      33.822  42.593 -18.219  1.00  9.31           H  
ATOM    846 2HG2 VAL A  59      35.066  42.716 -16.953  1.00  9.31           H  
ATOM    847 3HG2 VAL A  59      34.500  41.125 -17.499  1.00  9.31           H  
ATOM    848  N   GLY A  60      32.845  42.522 -12.866  1.00  9.06           N  
ATOM    849  CA  GLY A  60      31.896  42.719 -11.779  1.00  9.06           C  
ATOM    850  C   GLY A  60      30.477  42.864 -12.321  1.00  9.06           C  
ATOM    851  O   GLY A  60      30.163  43.863 -12.972  1.00  9.06           O  
ATOM    852  H   GLY A  60      33.697  43.063 -12.893  1.00  9.06           H  
ATOM    853 1HA  GLY A  60      31.944  41.870 -11.098  1.00  9.06           H  
ATOM    854 2HA  GLY A  60      32.168  43.608 -11.211  1.00  9.06           H  
ENDMDL

REMARK ID 643379 DOMAINID 636971 MODEL 5 line_15_sampl116
MODEL     5
ATOM      1  N   ASP A   1       1.759   5.442   1.001  1.00  3.39           N  
ATOM      2  CA  ASP A   1       2.919   4.634   0.648  1.00  3.39           C  
ATOM      3  C   ASP A   1       4.014   4.724   1.703  1.00  3.39           C  
ATOM      4  O   ASP A   1       3.892   5.479   2.671  1.00  3.39           O  
ATOM      5  CB  ASP A   1       3.438   5.062  -0.741  1.00  3.39           C  
ATOM      6  CG  ASP A   1       4.006   6.538  -0.835  1.00  3.39           C  
ATOM      7  OD1 ASP A   1       4.340   7.142   0.175  1.00  3.39           O  
ATOM      8  OD2 ASP A   1       4.073   7.047  -1.936  1.00  3.39           O  
ATOM      9 1H   ASP A   1       0.955   4.842   1.119  1.00  3.39           H  
ATOM     10 2H   ASP A   1       1.943   5.929   1.867  1.00  3.39           H  
ATOM     11 3H   ASP A   1       1.576   6.111   0.268  1.00  3.39           H  
ATOM     12  HA  ASP A   1       2.603   3.592   0.584  1.00  3.39           H  
ATOM     13 1HB  ASP A   1       4.229   4.381  -1.050  1.00  3.39           H  
ATOM     14 2HB  ASP A   1       2.631   4.963  -1.467  1.00  3.39           H  
ATOM     15  N   LEU A   2       5.082   3.953   1.519  1.00  3.17           N  
ATOM     16  CA  LEU A   2       6.199   3.979   2.455  1.00  3.17           C  
ATOM     17  C   LEU A   2       7.415   4.622   1.802  1.00  3.17           C  
ATOM     18  O   LEU A   2       7.697   4.361   0.633  1.00  3.17           O  
ATOM     19  CB  LEU A   2       6.548   2.558   2.883  1.00  3.17           C  
ATOM     20  CG  LEU A   2       5.446   1.742   3.522  1.00  3.17           C  
ATOM     21  CD1 LEU A   2       5.998   0.350   3.810  1.00  3.17           C  
ATOM     22  CD2 LEU A   2       4.962   2.436   4.780  1.00  3.17           C  
ATOM     23  H   LEU A   2       5.134   3.346   0.715  1.00  3.17           H  
ATOM     24  HA  LEU A   2       5.920   4.567   3.328  1.00  3.17           H  
ATOM     25 1HB  LEU A   2       6.887   2.010   2.008  1.00  3.17           H  
ATOM     26 2HB  LEU A   2       7.364   2.610   3.600  1.00  3.17           H  
ATOM     27  HG  LEU A   2       4.611   1.637   2.830  1.00  3.17           H  
ATOM     28 1HD1 LEU A   2       5.222  -0.266   4.264  1.00  3.17           H  
ATOM     29 2HD1 LEU A   2       6.329  -0.110   2.879  1.00  3.17           H  
ATOM     30 3HD1 LEU A   2       6.848   0.429   4.490  1.00  3.17           H  
ATOM     31 1HD2 LEU A   2       4.172   1.846   5.242  1.00  3.17           H  
ATOM     32 2HD2 LEU A   2       5.781   2.545   5.475  1.00  3.17           H  
ATOM     33 3HD2 LEU A   2       4.574   3.423   4.529  1.00  3.17           H  
ATOM     34  N   LYS A   3       8.153   5.434   2.559  1.00  2.96           N  
ATOM     35  CA  LYS A   3       9.350   6.084   2.020  1.00  2.96           C  
ATOM     36  C   LYS A   3      10.659   5.815   2.778  1.00  2.96           C  
ATOM     37  O   LYS A   3      11.725   5.909   2.176  1.00  2.96           O  
ATOM     38  CB  LYS A   3       9.113   7.594   1.924  1.00  2.96           C  
ATOM     39  CG  LYS A   3       8.010   8.005   0.912  1.00  2.96           C  
ATOM     40  CD  LYS A   3       7.854   9.527   0.833  1.00  2.96           C  
ATOM     41  CE  LYS A   3       6.886   9.959  -0.296  1.00  2.96           C  
ATOM     42  NZ  LYS A   3       5.441   9.670   0.011  1.00  2.96           N  
ATOM     43  H   LYS A   3       7.855   5.622   3.502  1.00  2.96           H  
ATOM     44  HA  LYS A   3       9.499   5.712   1.006  1.00  2.96           H  
ATOM     45 1HB  LYS A   3       8.836   7.979   2.904  1.00  2.96           H  
ATOM     46 2HB  LYS A   3      10.043   8.085   1.633  1.00  2.96           H  
ATOM     47 1HG  LYS A   3       8.258   7.615  -0.076  1.00  2.96           H  
ATOM     48 2HG  LYS A   3       7.048   7.575   1.212  1.00  2.96           H  
ATOM     49 1HD  LYS A   3       7.470   9.897   1.783  1.00  2.96           H  
ATOM     50 2HD  LYS A   3       8.828   9.981   0.654  1.00  2.96           H  
ATOM     51 1HE  LYS A   3       7.001  11.029  -0.459  1.00  2.96           H  
ATOM     52 2HE  LYS A   3       7.156   9.431  -1.210  1.00  2.96           H  
ATOM     53 1HZ  LYS A   3       4.868   9.970  -0.760  1.00  2.96           H  
ATOM     54 2HZ  LYS A   3       5.263   8.667   0.151  1.00  2.96           H  
ATOM     55 3HZ  LYS A   3       5.161  10.155   0.841  1.00  2.96           H  
ATOM     56  N   CYS A   4      10.546   5.496   4.080  1.00  2.77           N  
ATOM     57  CA  CYS A   4      11.641   5.358   5.056  1.00  2.77           C  
ATOM     58  C   CYS A   4      12.145   6.720   5.541  1.00  2.77           C  
ATOM     59  O   CYS A   4      12.481   7.580   4.730  1.00  2.77           O  
ATOM     60  CB  CYS A   4      12.836   4.588   4.490  1.00  2.77           C  
ATOM     61  SG  CYS A   4      14.191   4.408   5.672  1.00  2.77           S  
ATOM     62  H   CYS A   4       9.609   5.386   4.423  1.00  2.77           H  
ATOM     63  HA  CYS A   4      11.249   4.783   5.888  1.00  2.77           H  
ATOM     64 1HB  CYS A   4      12.521   3.597   4.182  1.00  2.77           H  
ATOM     65 2HB  CYS A   4      13.245   5.091   3.625  1.00  2.77           H  
ATOM     66  N   PRO A   5      12.214   6.971   6.869  1.00  2.63           N  
ATOM     67  CA  PRO A   5      12.685   8.208   7.487  1.00  2.63           C  
ATOM     68  C   PRO A   5      14.199   8.477   7.405  1.00  2.63           C  
ATOM     69  O   PRO A   5      14.637   9.590   7.695  1.00  2.63           O  
ATOM     70  CB  PRO A   5      12.247   8.025   8.947  1.00  2.63           C  
ATOM     71  CG  PRO A   5      12.211   6.534   9.162  1.00  2.63           C  
ATOM     72  CD  PRO A   5      11.761   5.957   7.857  1.00  2.63           C  
ATOM     73  HA  PRO A   5      12.137   9.045   7.034  1.00  2.63           H  
ATOM     74 1HB  PRO A   5      12.963   8.530   9.614  1.00  2.63           H  
ATOM     75 2HB  PRO A   5      11.271   8.500   9.105  1.00  2.63           H  
ATOM     76 1HG  PRO A   5      13.204   6.168   9.460  1.00  2.63           H  
ATOM     77 2HG  PRO A   5      11.522   6.281   9.986  1.00  2.63           H  
ATOM     78 1HD  PRO A   5      12.270   4.997   7.745  1.00  2.63           H  
ATOM     79 2HD  PRO A   5      10.675   5.865   7.843  1.00  2.63           H  
ATOM     80  N   THR A   6      15.001   7.470   7.059  1.00  2.52           N  
ATOM     81  CA  THR A   6      16.455   7.635   7.025  1.00  2.52           C  
ATOM     82  C   THR A   6      16.955   8.282   5.710  1.00  2.52           C  
ATOM     83  O   THR A   6      16.714   7.736   4.637  1.00  2.52           O  
ATOM     84  CB  THR A   6      17.147   6.276   7.234  1.00  2.52           C  
ATOM     85  OG1 THR A   6      16.813   5.756   8.527  1.00  2.52           O  
ATOM     86  CG2 THR A   6      18.647   6.378   7.083  1.00  2.52           C  
ATOM     87  H   THR A   6      14.604   6.573   6.816  1.00  2.52           H  
ATOM     88  HA  THR A   6      16.721   8.232   7.884  1.00  2.52           H  
ATOM     89  HB  THR A   6      16.776   5.589   6.494  1.00  2.52           H  
ATOM     90  HG1 THR A   6      15.872   5.574   8.574  1.00  2.52           H  
ATOM     91 1HG2 THR A   6      19.088   5.393   7.221  1.00  2.52           H  
ATOM     92 2HG2 THR A   6      18.879   6.734   6.099  1.00  2.52           H  
ATOM     93 3HG2 THR A   6      19.044   7.061   7.826  1.00  2.52           H  
ATOM     94  N   PRO A   7      17.687   9.425   5.758  1.00  2.44           N  
ATOM     95  CA  PRO A   7      18.229  10.176   4.619  1.00  2.44           C  
ATOM     96  C   PRO A   7      19.055   9.384   3.604  1.00  2.44           C  
ATOM     97  O   PRO A   7      19.102   9.740   2.428  1.00  2.44           O  
ATOM     98  CB  PRO A   7      19.135  11.200   5.312  1.00  2.44           C  
ATOM     99  CG  PRO A   7      18.503  11.426   6.650  1.00  2.44           C  
ATOM    100  CD  PRO A   7      17.966  10.085   7.067  1.00  2.44           C  
ATOM    101  HA  PRO A   7      17.397  10.682   4.110  1.00  2.44           H  
ATOM    102 1HB  PRO A   7      20.159  10.803   5.382  1.00  2.44           H  
ATOM    103 2HB  PRO A   7      19.191  12.115   4.706  1.00  2.44           H  
ATOM    104 1HG  PRO A   7      19.246  11.824   7.356  1.00  2.44           H  
ATOM    105 2HG  PRO A   7      17.710  12.184   6.564  1.00  2.44           H  
ATOM    106 1HD  PRO A   7      18.706   9.526   7.656  1.00  2.44           H  
ATOM    107 2HD  PRO A   7      17.041  10.294   7.623  1.00  2.44           H  
ATOM    108  N   GLY A   8      19.725   8.326   4.051  1.00  2.41           N  
ATOM    109  CA  GLY A   8      20.563   7.530   3.158  1.00  2.41           C  
ATOM    110  C   GLY A   8      19.822   6.374   2.489  1.00  2.41           C  
ATOM    111  O   GLY A   8      20.437   5.581   1.765  1.00  2.41           O  
ATOM    112  H   GLY A   8      19.661   8.062   5.020  1.00  2.41           H  
ATOM    113 1HA  GLY A   8      20.985   8.178   2.391  1.00  2.41           H  
ATOM    114 2HA  GLY A   8      21.401   7.130   3.725  1.00  2.41           H  
ATOM    115  N   CYS A   9      18.519   6.270   2.741  1.00  2.39           N  
ATOM    116  CA  CYS A   9      17.723   5.164   2.233  1.00  2.39           C  
ATOM    117  C   CYS A   9      16.681   5.604   1.210  1.00  2.39           C  
ATOM    118  O   CYS A   9      16.275   6.762   1.186  1.00  2.39           O  
ATOM    119  CB  CYS A   9      17.033   4.487   3.399  1.00  2.39           C  
ATOM    120  SG  CYS A   9      18.183   3.808   4.634  1.00  2.39           S  
ATOM    121  H   CYS A   9      18.050   6.963   3.327  1.00  2.39           H  
ATOM    122  HA  CYS A   9      18.387   4.454   1.763  1.00  2.39           H  
ATOM    123 1HB  CYS A   9      16.395   5.214   3.893  1.00  2.39           H  
ATOM    124 2HB  CYS A   9      16.402   3.675   3.043  1.00  2.39           H  
ATOM    125  HG  CYS A   9      18.373   2.641   3.985  1.00  2.39           H  
ATOM    126  N   ASP A  10      16.242   4.674   0.356  1.00  2.39           N  
ATOM    127  CA  ASP A  10      15.166   4.967  -0.594  1.00  2.39           C  
ATOM    128  C   ASP A  10      13.929   4.086  -0.378  1.00  2.39           C  
ATOM    129  O   ASP A  10      13.047   3.991  -1.235  1.00  2.39           O  
ATOM    130  CB  ASP A  10      15.680   4.870  -2.039  1.00  2.39           C  
ATOM    131  CG  ASP A  10      16.227   3.490  -2.446  1.00  2.39           C  
ATOM    132  OD1 ASP A  10      16.363   2.637  -1.600  1.00  2.39           O  
ATOM    133  OD2 ASP A  10      16.513   3.314  -3.607  1.00  2.39           O  
ATOM    134  H   ASP A  10      16.637   3.747   0.381  1.00  2.39           H  
ATOM    135  HA  ASP A  10      14.850   5.999  -0.439  1.00  2.39           H  
ATOM    136 1HB  ASP A  10      14.869   5.127  -2.720  1.00  2.39           H  
ATOM    137 2HB  ASP A  10      16.469   5.610  -2.188  1.00  2.39           H  
ATOM    138  N   GLY A  11      13.876   3.422   0.775  1.00  2.41           N  
ATOM    139  CA  GLY A  11      12.728   2.613   1.191  1.00  2.41           C  
ATOM    140  C   GLY A  11      12.544   1.285   0.451  1.00  2.41           C  
ATOM    141  O   GLY A  11      12.631   0.204   1.049  1.00  2.41           O  
ATOM    142  H   GLY A  11      14.649   3.523   1.412  1.00  2.41           H  
ATOM    143 1HA  GLY A  11      12.835   2.399   2.252  1.00  2.41           H  
ATOM    144 2HA  GLY A  11      11.821   3.210   1.091  1.00  2.41           H  
ATOM    145  N   SER A  12      12.288   1.386  -0.849  1.00  2.45           N  
ATOM    146  CA  SER A  12      12.041   0.234  -1.705  1.00  2.45           C  
ATOM    147  C   SER A  12      10.955  -0.655  -1.118  1.00  2.45           C  
ATOM    148  O   SER A  12       9.939  -0.171  -0.622  1.00  2.45           O  
ATOM    149  CB  SER A  12      13.316  -0.565  -1.902  1.00  2.45           C  
ATOM    150  OG  SER A  12      13.123  -1.596  -2.840  1.00  2.45           O  
ATOM    151  H   SER A  12      12.281   2.328  -1.238  1.00  2.45           H  
ATOM    152  HA  SER A  12      11.702   0.596  -2.677  1.00  2.45           H  
ATOM    153 1HB  SER A  12      14.112   0.102  -2.244  1.00  2.45           H  
ATOM    154 2HB  SER A  12      13.637  -0.990  -0.957  1.00  2.45           H  
ATOM    155  HG  SER A  12      12.940  -1.159  -3.681  1.00  2.45           H  
ATOM    156  N   GLY A  13      11.189  -1.964  -1.151  1.00  2.52           N  
ATOM    157  CA  GLY A  13      10.240  -2.945  -0.619  1.00  2.52           C  
ATOM    158  C   GLY A  13      10.430  -3.208   0.880  1.00  2.52           C  
ATOM    159  O   GLY A  13       9.737  -4.050   1.459  1.00  2.52           O  
ATOM    160  H   GLY A  13      12.051  -2.287  -1.584  1.00  2.52           H  
ATOM    161 1HA  GLY A  13       9.225  -2.596  -0.799  1.00  2.52           H  
ATOM    162 2HA  GLY A  13      10.353  -3.881  -1.165  1.00  2.52           H  
ATOM    163  N   HIS A  14      11.354  -2.466   1.493  1.00  2.63           N  
ATOM    164  CA  HIS A  14      11.762  -2.595   2.888  1.00  2.63           C  
ATOM    165  C   HIS A  14      12.223  -4.005   3.276  1.00  2.63           C  
ATOM    166  O   HIS A  14      12.278  -4.908   2.435  1.00  2.63           O  
ATOM    167  CB  HIS A  14      10.671  -2.058   3.817  1.00  2.63           C  
ATOM    168  CG  HIS A  14      10.516  -0.580   3.647  1.00  2.63           C  
ATOM    169  ND1 HIS A  14       9.695  -0.010   2.698  1.00  2.63           N  
ATOM    170  CD2 HIS A  14      11.114   0.438   4.286  1.00  2.63           C  
ATOM    171  CE1 HIS A  14       9.792   1.301   2.775  1.00  2.63           C  
ATOM    172  NE2 HIS A  14      10.638   1.604   3.735  1.00  2.63           N  
ATOM    173  H   HIS A  14      11.826  -1.737   0.960  1.00  2.63           H  
ATOM    174  HA  HIS A  14      12.596  -1.941   3.036  1.00  2.63           H  
ATOM    175 1HB  HIS A  14       9.718  -2.540   3.608  1.00  2.63           H  
ATOM    176 2HB  HIS A  14      10.927  -2.259   4.857  1.00  2.63           H  
ATOM    177  HD1 HIS A  14       9.098  -0.479   2.045  1.00  2.63           H  
ATOM    178  HD2 HIS A  14      11.845   0.464   5.091  1.00  2.63           H  
ATOM    179  HE1 HIS A  14       9.236   1.938   2.097  1.00  2.63           H  
ATOM    180  N   ILE A  15      12.628  -4.174   4.540  1.00  2.77           N  
ATOM    181  CA  ILE A  15      13.125  -5.451   5.034  1.00  2.77           C  
ATOM    182  C   ILE A  15      12.147  -6.147   5.976  1.00  2.77           C  
ATOM    183  O   ILE A  15      11.766  -5.600   7.012  1.00  2.77           O  
ATOM    184  CB  ILE A  15      14.455  -5.206   5.763  1.00  2.77           C  
ATOM    185  CG1 ILE A  15      15.465  -4.605   4.774  1.00  2.77           C  
ATOM    186  CG2 ILE A  15      14.977  -6.474   6.392  1.00  2.77           C  
ATOM    187  CD1 ILE A  15      16.700  -4.048   5.419  1.00  2.77           C  
ATOM    188  H   ILE A  15      12.630  -3.392   5.193  1.00  2.77           H  
ATOM    189  HA  ILE A  15      13.301  -6.105   4.183  1.00  2.77           H  
ATOM    190  HB  ILE A  15      14.302  -4.480   6.549  1.00  2.77           H  
ATOM    191 1HG1 ILE A  15      15.762  -5.379   4.072  1.00  2.77           H  
ATOM    192 2HG1 ILE A  15      14.989  -3.807   4.229  1.00  2.77           H  
ATOM    193 1HG2 ILE A  15      15.910  -6.257   6.912  1.00  2.77           H  
ATOM    194 2HG2 ILE A  15      14.245  -6.855   7.106  1.00  2.77           H  
ATOM    195 3HG2 ILE A  15      15.152  -7.221   5.622  1.00  2.77           H  
ATOM    196 1HD1 ILE A  15      17.357  -3.655   4.666  1.00  2.77           H  
ATOM    197 2HD1 ILE A  15      16.417  -3.254   6.098  1.00  2.77           H  
ATOM    198 3HD1 ILE A  15      17.211  -4.831   5.971  1.00  2.77           H  
ATOM    199  N   THR A  16      11.739  -7.361   5.611  1.00  2.97           N  
ATOM    200  CA  THR A  16      10.808  -8.130   6.428  1.00  2.97           C  
ATOM    201  C   THR A  16      11.424  -8.414   7.792  1.00  2.97           C  
ATOM    202  O   THR A  16      12.551  -8.907   7.873  1.00  2.97           O  
ATOM    203  CB  THR A  16      10.422  -9.454   5.739  1.00  2.97           C  
ATOM    204  OG1 THR A  16       9.829  -9.177   4.462  1.00  2.97           O  
ATOM    205  CG2 THR A  16       9.430 -10.233   6.594  1.00  2.97           C  
ATOM    206  H   THR A  16      12.084  -7.752   4.745  1.00  2.97           H  
ATOM    207  HA  THR A  16       9.905  -7.537   6.581  1.00  2.97           H  
ATOM    208  HB  THR A  16      11.317 -10.059   5.592  1.00  2.97           H  
ATOM    209  HG1 THR A  16       9.568 -10.004   4.043  1.00  2.97           H  
ATOM    210 1HG2 THR A  16       9.169 -11.163   6.091  1.00  2.97           H  
ATOM    211 2HG2 THR A  16       9.875 -10.460   7.561  1.00  2.97           H  
ATOM    212 3HG2 THR A  16       8.531  -9.636   6.741  1.00  2.97           H  
ATOM    213  N   GLY A  17      10.677  -8.143   8.857  1.00  3.19           N  
ATOM    214  CA  GLY A  17      11.177  -8.367  10.205  1.00  3.19           C  
ATOM    215  C   GLY A  17      10.338  -7.648  11.254  1.00  3.19           C  
ATOM    216  O   GLY A  17       9.200  -7.241  11.004  1.00  3.19           O  
ATOM    217  H   GLY A  17       9.758  -7.746   8.719  1.00  3.19           H  
ATOM    218 1HA  GLY A  17      11.184  -9.437  10.413  1.00  3.19           H  
ATOM    219 2HA  GLY A  17      12.211  -8.025  10.265  1.00  3.19           H  
ATOM    220  N   ASN A  18      10.942  -7.406  12.415  1.00  3.39           N  
ATOM    221  CA  ASN A  18      10.260  -6.800  13.563  1.00  3.39           C  
ATOM    222  C   ASN A  18      10.122  -5.288  13.404  1.00  3.39           C  
ATOM    223  O   ASN A  18       9.540  -4.603  14.245  1.00  3.39           O  
ATOM    224  CB  ASN A  18      11.007  -7.131  14.836  1.00  3.39           C  
ATOM    225  CG  ASN A  18      10.880  -8.584  15.213  1.00  3.39           C  
ATOM    226  OD1 ASN A  18       9.906  -9.259  14.856  1.00  3.39           O  
ATOM    227  ND2 ASN A  18      11.855  -9.081  15.927  1.00  3.39           N  
ATOM    228  H   ASN A  18      11.897  -7.718  12.534  1.00  3.39           H  
ATOM    229  HA  ASN A  18       9.252  -7.215  13.628  1.00  3.39           H  
ATOM    230 1HB  ASN A  18      12.064  -6.889  14.711  1.00  3.39           H  
ATOM    231 2HB  ASN A  18      10.624  -6.519  15.652  1.00  3.39           H  
ATOM    232 1HD2 ASN A  18      11.830 -10.041  16.208  1.00  3.39           H  
ATOM    233 2HD2 ASN A  18      12.625  -8.502  16.193  1.00  3.39           H  
ATOM    234  N   TYR A  19      10.651  -4.795  12.300  1.00  3.53           N  
ATOM    235  CA  TYR A  19      10.650  -3.403  11.904  1.00  3.53           C  
ATOM    236  C   TYR A  19       9.331  -3.024  11.238  1.00  3.53           C  
ATOM    237  O   TYR A  19       9.012  -1.838  11.076  1.00  3.53           O  
ATOM    238  CB  TYR A  19      11.799  -3.207  10.938  1.00  3.53           C  
ATOM    239  CG  TYR A  19      13.135  -3.375  11.593  1.00  3.53           C  
ATOM    240  CD1 TYR A  19      13.813  -4.577  11.449  1.00  3.53           C  
ATOM    241  CD2 TYR A  19      13.690  -2.342  12.332  1.00  3.53           C  
ATOM    242  CE1 TYR A  19      15.033  -4.752  12.058  1.00  3.53           C  
ATOM    243  CE2 TYR A  19      14.914  -2.521  12.938  1.00  3.53           C  
ATOM    244  CZ  TYR A  19      15.581  -3.720  12.810  1.00  3.53           C  
ATOM    245  OH  TYR A  19      16.799  -3.897  13.431  1.00  3.53           O  
ATOM    246  H   TYR A  19      11.097  -5.450  11.677  1.00  3.53           H  
ATOM    247  HA  TYR A  19      10.784  -2.779  12.787  1.00  3.53           H  
ATOM    248 1HB  TYR A  19      11.720  -3.935  10.126  1.00  3.53           H  
ATOM    249 2HB  TYR A  19      11.743  -2.242  10.501  1.00  3.53           H  
ATOM    250  HD1 TYR A  19      13.373  -5.383  10.860  1.00  3.53           H  
ATOM    251  HD2 TYR A  19      13.156  -1.392  12.435  1.00  3.53           H  
ATOM    252  HE1 TYR A  19      15.562  -5.697  11.952  1.00  3.53           H  
ATOM    253  HE2 TYR A  19      15.360  -1.719  13.522  1.00  3.53           H  
ATOM    254  HH  TYR A  19      17.095  -3.052  13.792  1.00  3.53           H  
ATOM    255  N   ALA A  20       8.540  -4.037  10.875  1.00  3.56           N  
ATOM    256  CA  ALA A  20       7.288  -3.810  10.174  1.00  3.56           C  
ATOM    257  C   ALA A  20       7.546  -2.990   8.911  1.00  3.56           C  
ATOM    258  O   ALA A  20       8.342  -3.387   8.063  1.00  3.56           O  
ATOM    259  CB  ALA A  20       6.280  -3.124  11.096  1.00  3.56           C  
ATOM    260  H   ALA A  20       8.825  -5.003  11.050  1.00  3.56           H  
ATOM    261  HA  ALA A  20       6.888  -4.779   9.874  1.00  3.56           H  
ATOM    262 1HB  ALA A  20       5.336  -2.995  10.567  1.00  3.56           H  
ATOM    263 2HB  ALA A  20       6.117  -3.752  11.971  1.00  3.56           H  
ATOM    264 3HB  ALA A  20       6.640  -2.154  11.422  1.00  3.56           H  
ATOM    265  N   SER A  21       6.870  -1.854   8.770  1.00  3.47           N  
ATOM    266  CA  SER A  21       7.013  -1.021   7.580  1.00  3.47           C  
ATOM    267  C   SER A  21       8.364  -0.306   7.413  1.00  3.47           C  
ATOM    268  O   SER A  21       8.680   0.127   6.311  1.00  3.47           O  
ATOM    269  CB  SER A  21       5.925   0.025   7.595  1.00  3.47           C  
ATOM    270  OG  SER A  21       6.121   0.929   8.641  1.00  3.47           O  
ATOM    271  H   SER A  21       6.237  -1.557   9.493  1.00  3.47           H  
ATOM    272  HA  SER A  21       6.870  -1.662   6.709  1.00  3.47           H  
ATOM    273 1HB  SER A  21       5.944   0.551   6.671  1.00  3.47           H  
ATOM    274 2HB  SER A  21       4.948  -0.445   7.687  1.00  3.47           H  
ATOM    275  HG  SER A  21       7.068   1.124   8.632  1.00  3.47           H  
ATOM    276  N   HIS A  22       9.132  -0.166   8.500  1.00  3.28           N  
ATOM    277  CA  HIS A  22      10.423   0.549   8.539  1.00  3.28           C  
ATOM    278  C   HIS A  22      10.867   0.865   9.970  1.00  3.28           C  
ATOM    279  O   HIS A  22      11.593   0.096  10.583  1.00  3.28           O  
ATOM    280  CB  HIS A  22      10.451   1.834   7.643  1.00  3.28           C  
ATOM    281  CG  HIS A  22       9.304   2.872   7.754  1.00  3.28           C  
ATOM    282  ND1 HIS A  22       9.186   3.755   8.791  1.00  3.28           N  
ATOM    283  CD2 HIS A  22       8.297   3.169   6.894  1.00  3.28           C  
ATOM    284  CE1 HIS A  22       8.132   4.541   8.591  1.00  3.28           C  
ATOM    285  NE2 HIS A  22       7.578   4.206   7.447  1.00  3.28           N  
ATOM    286  H   HIS A  22       8.826  -0.617   9.365  1.00  3.28           H  
ATOM    287  HA  HIS A  22      11.189  -0.107   8.126  1.00  3.28           H  
ATOM    288 1HB  HIS A  22      11.355   2.377   7.898  1.00  3.28           H  
ATOM    289 2HB  HIS A  22      10.556   1.579   6.627  1.00  3.28           H  
ATOM    290  HD2 HIS A  22       8.104   2.673   5.943  1.00  3.28           H  
ATOM    291  HE1 HIS A  22       7.792   5.334   9.258  1.00  3.28           H  
ATOM    292  HE2 HIS A  22       6.761   4.645   7.040  1.00  3.28           H  
ATOM    293  N   ARG A  23      10.520   2.039  10.470  1.00  3.05           N  
ATOM    294  CA  ARG A  23      10.720   2.537  11.836  1.00  3.05           C  
ATOM    295  C   ARG A  23      12.174   2.759  12.297  1.00  3.05           C  
ATOM    296  O   ARG A  23      12.427   3.658  13.102  1.00  3.05           O  
ATOM    297  CB  ARG A  23      10.026   1.600  12.825  1.00  3.05           C  
ATOM    298  CG  ARG A  23       8.501   1.549  12.651  1.00  3.05           C  
ATOM    299  CD  ARG A  23       7.792   0.850  13.766  1.00  3.05           C  
ATOM    300  NE  ARG A  23       8.085  -0.574  13.854  1.00  3.05           N  
ATOM    301  CZ  ARG A  23       7.605  -1.362  14.845  1.00  3.05           C  
ATOM    302  NH1 ARG A  23       6.818  -0.836  15.763  1.00  3.05           N  
ATOM    303  NH2 ARG A  23       7.905  -2.643  14.924  1.00  3.05           N  
ATOM    304  H   ARG A  23       9.994   2.652   9.871  1.00  3.05           H  
ATOM    305  HA  ARG A  23      10.212   3.500  11.894  1.00  3.05           H  
ATOM    306 1HB  ARG A  23      10.408   0.584  12.727  1.00  3.05           H  
ATOM    307 2HB  ARG A  23      10.234   1.927  13.841  1.00  3.05           H  
ATOM    308 1HG  ARG A  23       8.112   2.563  12.577  1.00  3.05           H  
ATOM    309 2HG  ARG A  23       8.271   1.010  11.727  1.00  3.05           H  
ATOM    310 1HD  ARG A  23       8.077   1.311  14.710  1.00  3.05           H  
ATOM    311 2HD  ARG A  23       6.718   0.962  13.625  1.00  3.05           H  
ATOM    312  HE  ARG A  23       8.687  -0.994  13.144  1.00  3.05           H  
ATOM    313 1HH1 ARG A  23       6.578   0.145  15.722  1.00  3.05           H  
ATOM    314 2HH1 ARG A  23       6.457  -1.415  16.507  1.00  3.05           H  
ATOM    315 1HH2 ARG A  23       8.534  -3.095  14.255  1.00  3.05           H  
ATOM    316 2HH2 ARG A  23       7.535  -3.200  15.673  1.00  3.05           H  
ATOM    317  N   SER A  24      13.130   2.005  11.753  1.00  2.80           N  
ATOM    318  CA  SER A  24      14.533   2.169  12.104  1.00  2.80           C  
ATOM    319  C   SER A  24      15.520   1.538  11.102  1.00  2.80           C  
ATOM    320  O   SER A  24      15.161   1.006  10.035  1.00  2.80           O  
ATOM    321  CB  SER A  24      14.792   1.621  13.506  1.00  2.80           C  
ATOM    322  OG  SER A  24      16.063   2.019  13.972  1.00  2.80           O  
ATOM    323  H   SER A  24      12.844   1.262  11.133  1.00  2.80           H  
ATOM    324  HA  SER A  24      14.741   3.240  12.128  1.00  2.80           H  
ATOM    325 1HB  SER A  24      14.027   1.975  14.191  1.00  2.80           H  
ATOM    326 2HB  SER A  24      14.733   0.540  13.484  1.00  2.80           H  
ATOM    327  HG  SER A  24      16.093   1.764  14.901  1.00  2.80           H  
ATOM    328  N   LEU A  25      16.785   1.622  11.477  1.00  2.58           N  
ATOM    329  CA  LEU A  25      17.873   1.112  10.677  1.00  2.58           C  
ATOM    330  C   LEU A  25      17.741  -0.399  10.666  1.00  2.58           C  
ATOM    331  O   LEU A  25      17.311  -0.986  11.654  1.00  2.58           O  
ATOM    332  CB  LEU A  25      19.209   1.594  11.247  1.00  2.58           C  
ATOM    333  CG  LEU A  25      19.395   3.137  11.202  1.00  2.58           C  
ATOM    334  CD1 LEU A  25      20.726   3.509  11.828  1.00  2.58           C  
ATOM    335  CD2 LEU A  25      19.304   3.632   9.778  1.00  2.58           C  
ATOM    336  H   LEU A  25      16.963   2.038  12.380  1.00  2.58           H  
ATOM    337  HA  LEU A  25      17.771   1.482   9.659  1.00  2.58           H  
ATOM    338 1HB  LEU A  25      19.271   1.284  12.288  1.00  2.58           H  
ATOM    339 2HB  LEU A  25      20.026   1.129  10.706  1.00  2.58           H  
ATOM    340  HG  LEU A  25      18.605   3.604  11.791  1.00  2.58           H  
ATOM    341 1HD1 LEU A  25      20.847   4.596  11.818  1.00  2.58           H  
ATOM    342 2HD1 LEU A  25      20.748   3.148  12.851  1.00  2.58           H  
ATOM    343 3HD1 LEU A  25      21.539   3.053  11.261  1.00  2.58           H  
ATOM    344 1HD2 LEU A  25      19.418   4.717   9.765  1.00  2.58           H  
ATOM    345 2HD2 LEU A  25      20.091   3.186   9.200  1.00  2.58           H  
ATOM    346 3HD2 LEU A  25      18.337   3.367   9.350  1.00  2.58           H  
ATOM    347  N   SER A  26      18.063  -1.000   9.526  1.00  2.39           N  
ATOM    348  CA  SER A  26      17.937  -2.432   9.223  1.00  2.39           C  
ATOM    349  C   SER A  26      16.481  -2.842   8.951  1.00  2.39           C  
ATOM    350  O   SER A  26      16.218  -3.985   8.580  1.00  2.39           O  
ATOM    351  CB  SER A  26      18.525  -3.301  10.320  1.00  2.39           C  
ATOM    352  OG  SER A  26      19.877  -2.991  10.536  1.00  2.39           O  
ATOM    353  H   SER A  26      18.413  -0.415   8.783  1.00  2.39           H  
ATOM    354  HA  SER A  26      18.504  -2.628   8.311  1.00  2.39           H  
ATOM    355 1HB  SER A  26      17.974  -3.201  11.232  1.00  2.39           H  
ATOM    356 2HB  SER A  26      18.440  -4.344  10.024  1.00  2.39           H  
ATOM    357  HG  SER A  26      20.138  -3.499  11.310  1.00  2.39           H  
ATOM    358  N   GLY A  27      15.551  -1.883   9.047  1.00  2.24           N  
ATOM    359  CA  GLY A  27      14.185  -2.067   8.577  1.00  2.24           C  
ATOM    360  C   GLY A  27      14.225  -1.502   7.174  1.00  2.24           C  
ATOM    361  O   GLY A  27      13.660  -2.032   6.207  1.00  2.24           O  
ATOM    362  H   GLY A  27      15.787  -0.973   9.430  1.00  2.24           H  
ATOM    363 1HA  GLY A  27      13.899  -3.118   8.579  1.00  2.24           H  
ATOM    364 2HA  GLY A  27      13.497  -1.495   9.196  1.00  2.24           H  
ATOM    365  N   CYS A  28      14.951  -0.395   7.074  1.00  2.16           N  
ATOM    366  CA  CYS A  28      15.211   0.247   5.805  1.00  2.16           C  
ATOM    367  C   CYS A  28      16.474  -0.302   5.089  1.00  2.16           C  
ATOM    368  O   CYS A  28      17.551  -0.379   5.697  1.00  2.16           O  
ATOM    369  CB  CYS A  28      15.404   1.727   5.995  1.00  2.16           C  
ATOM    370  SG  CYS A  28      13.958   2.601   6.564  1.00  2.16           S  
ATOM    371  H   CYS A  28      15.309   0.016   7.938  1.00  2.16           H  
ATOM    372  HA  CYS A  28      14.317   0.139   5.213  1.00  2.16           H  
ATOM    373 1HB  CYS A  28      16.212   1.905   6.706  1.00  2.16           H  
ATOM    374 2HB  CYS A  28      15.705   2.153   5.042  1.00  2.16           H  
ATOM    375  N   PRO A  29      16.376  -0.675   3.805  1.00  2.14           N  
ATOM    376  CA  PRO A  29      17.466  -1.059   2.942  1.00  2.14           C  
ATOM    377  C   PRO A  29      18.389   0.116   2.904  1.00  2.14           C  
ATOM    378  O   PRO A  29      17.935   1.237   3.090  1.00  2.14           O  
ATOM    379  CB  PRO A  29      16.786  -1.316   1.598  1.00  2.14           C  
ATOM    380  CG  PRO A  29      15.383  -1.665   1.965  1.00  2.14           C  
ATOM    381  CD  PRO A  29      15.080  -0.837   3.199  1.00  2.14           C  
ATOM    382  HA  PRO A  29      17.969  -1.950   3.332  1.00  2.14           H  
ATOM    383 1HB  PRO A  29      16.846  -0.416   0.962  1.00  2.14           H  
ATOM    384 2HB  PRO A  29      17.303  -2.124   1.063  1.00  2.14           H  
ATOM    385 1HG  PRO A  29      14.706  -1.428   1.136  1.00  2.14           H  
ATOM    386 2HG  PRO A  29      15.294  -2.745   2.140  1.00  2.14           H  
ATOM    387 1HD  PRO A  29      14.613   0.131   2.937  1.00  2.14           H  
ATOM    388 2HD  PRO A  29      14.475  -1.449   3.857  1.00  2.14           H  
ATOM    389  N   ARG A  30      19.672  -0.132   2.694  1.00  2.22           N  
ATOM    390  CA  ARG A  30      20.716   0.899   2.646  1.00  2.22           C  
ATOM    391  C   ARG A  30      21.024   1.563   4.001  1.00  2.22           C  
ATOM    392  O   ARG A  30      21.879   2.444   4.086  1.00  2.22           O  
ATOM    393  CB  ARG A  30      20.342   2.006   1.664  1.00  2.22           C  
ATOM    394  CG  ARG A  30      20.137   1.606   0.211  1.00  2.22           C  
ATOM    395  CD  ARG A  30      19.661   2.784  -0.566  1.00  2.22           C  
ATOM    396  NE  ARG A  30      20.645   3.856  -0.585  1.00  2.22           N  
ATOM    397  CZ  ARG A  30      21.647   3.967  -1.484  1.00  2.22           C  
ATOM    398  NH1 ARG A  30      21.762   3.077  -2.451  1.00  2.22           N  
ATOM    399  NH2 ARG A  30      22.511   4.964  -1.407  1.00  2.22           N  
ATOM    400  H   ARG A  30      19.953  -1.091   2.555  1.00  2.22           H  
ATOM    401  HA  ARG A  30      21.622   0.419   2.285  1.00  2.22           H  
ATOM    402 1HB  ARG A  30      19.480   2.533   1.981  1.00  2.22           H  
ATOM    403 2HB  ARG A  30      21.144   2.742   1.664  1.00  2.22           H  
ATOM    404 1HG  ARG A  30      21.079   1.259  -0.214  1.00  2.22           H  
ATOM    405 2HG  ARG A  30      19.384   0.822   0.137  1.00  2.22           H  
ATOM    406 1HD  ARG A  30      19.458   2.486  -1.596  1.00  2.22           H  
ATOM    407 2HD  ARG A  30      18.748   3.163  -0.129  1.00  2.22           H  
ATOM    408  HE  ARG A  30      20.581   4.557   0.174  1.00  2.22           H  
ATOM    409 1HH1 ARG A  30      21.095   2.318  -2.518  1.00  2.22           H  
ATOM    410 2HH1 ARG A  30      22.506   3.160  -3.129  1.00  2.22           H  
ATOM    411 1HH2 ARG A  30      22.432   5.657  -0.672  1.00  2.22           H  
ATOM    412 2HH2 ARG A  30      23.252   5.040  -2.084  1.00  2.22           H  
ATOM    413  N   ALA A  31      20.452   1.046   5.089  1.00  2.37           N  
ATOM    414  CA  ALA A  31      20.753   1.544   6.431  1.00  2.37           C  
ATOM    415  C   ALA A  31      22.233   1.431   6.791  1.00  2.37           C  
ATOM    416  O   ALA A  31      22.736   2.179   7.619  1.00  2.37           O  
ATOM    417  CB  ALA A  31      19.956   0.770   7.441  1.00  2.37           C  
ATOM    418  H   ALA A  31      19.719   0.339   5.003  1.00  2.37           H  
ATOM    419  HA  ALA A  31      20.477   2.597   6.475  1.00  2.37           H  
ATOM    420 1HB  ALA A  31      20.168   1.138   8.417  1.00  2.37           H  
ATOM    421 2HB  ALA A  31      18.902   0.889   7.226  1.00  2.37           H  
ATOM    422 3HB  ALA A  31      20.232  -0.280   7.389  1.00  2.37           H  
ATOM    423  N   LYS A  32      22.922   0.469   6.195  1.00  2.60           N  
ATOM    424  CA  LYS A  32      24.327   0.199   6.475  1.00  2.60           C  
ATOM    425  C   LYS A  32      25.302   0.991   5.593  1.00  2.60           C  
ATOM    426  O   LYS A  32      26.521   0.803   5.681  1.00  2.60           O  
ATOM    427  CB  LYS A  32      24.597  -1.295   6.314  1.00  2.60           C  
ATOM    428  CG  LYS A  32      23.869  -2.173   7.327  1.00  2.60           C  
ATOM    429  CD  LYS A  32      24.193  -3.647   7.122  1.00  2.60           C  
ATOM    430  CE  LYS A  32      23.462  -4.521   8.133  1.00  2.60           C  
ATOM    431  NZ  LYS A  32      23.740  -5.968   7.917  1.00  2.60           N  
ATOM    432  H   LYS A  32      22.444  -0.105   5.518  1.00  2.60           H  
ATOM    433  HA  LYS A  32      24.523   0.477   7.510  1.00  2.60           H  
ATOM    434 1HB  LYS A  32      24.299  -1.612   5.316  1.00  2.60           H  
ATOM    435 2HB  LYS A  32      25.667  -1.483   6.412  1.00  2.60           H  
ATOM    436 1HG  LYS A  32      24.161  -1.881   8.337  1.00  2.60           H  
ATOM    437 2HG  LYS A  32      22.794  -2.030   7.226  1.00  2.60           H  
ATOM    438 1HD  LYS A  32      23.902  -3.947   6.115  1.00  2.60           H  
ATOM    439 2HD  LYS A  32      25.266  -3.802   7.233  1.00  2.60           H  
ATOM    440 1HE  LYS A  32      23.779  -4.246   9.138  1.00  2.60           H  
ATOM    441 2HE  LYS A  32      22.388  -4.350   8.042  1.00  2.60           H  
ATOM    442 1HZ  LYS A  32      23.239  -6.513   8.604  1.00  2.60           H  
ATOM    443 2HZ  LYS A  32      23.438  -6.234   6.990  1.00  2.60           H  
ATOM    444 3HZ  LYS A  32      24.731  -6.138   8.010  1.00  2.60           H  
ATOM    445  N   LYS A  33      24.797   1.881   4.740  1.00  2.89           N  
ATOM    446  CA  LYS A  33      25.677   2.579   3.803  1.00  2.89           C  
ATOM    447  C   LYS A  33      26.573   3.679   4.353  1.00  2.89           C  
ATOM    448  O   LYS A  33      26.357   4.876   4.125  1.00  2.89           O  
ATOM    449  CB  LYS A  33      24.884   3.148   2.635  1.00  2.89           C  
ATOM    450  CG  LYS A  33      24.216   2.097   1.776  1.00  2.89           C  
ATOM    451  CD  LYS A  33      25.241   1.228   1.054  1.00  2.89           C  
ATOM    452  CE  LYS A  33      24.569   0.223   0.124  1.00  2.89           C  
ATOM    453  NZ  LYS A  33      25.565  -0.663  -0.548  1.00  2.89           N  
ATOM    454  H   LYS A  33      23.790   2.054   4.699  1.00  2.89           H  
ATOM    455  HA  LYS A  33      26.343   1.823   3.384  1.00  2.89           H  
ATOM    456 1HB  LYS A  33      24.097   3.804   3.021  1.00  2.89           H  
ATOM    457 2HB  LYS A  33      25.537   3.749   2.004  1.00  2.89           H  
ATOM    458 1HG  LYS A  33      23.639   1.462   2.422  1.00  2.89           H  
ATOM    459 2HG  LYS A  33      23.551   2.569   1.053  1.00  2.89           H  
ATOM    460 1HD  LYS A  33      25.909   1.863   0.469  1.00  2.89           H  
ATOM    461 2HD  LYS A  33      25.837   0.686   1.790  1.00  2.89           H  
ATOM    462 1HE  LYS A  33      23.879  -0.392   0.701  1.00  2.89           H  
ATOM    463 2HE  LYS A  33      24.005   0.765  -0.638  1.00  2.89           H  
ATOM    464 1HZ  LYS A  33      25.085  -1.312  -1.155  1.00  2.89           H  
ATOM    465 2HZ  LYS A  33      26.203  -0.101  -1.094  1.00  2.89           H  
ATOM    466 3HZ  LYS A  33      26.084  -1.177   0.150  1.00  2.89           H  
ATOM    467  N   SER A  34      27.637   3.258   5.026  1.00  3.24           N  
ATOM    468  CA  SER A  34      28.653   4.188   5.513  1.00  3.24           C  
ATOM    469  C   SER A  34      28.170   5.292   6.456  1.00  3.24           C  
ATOM    470  O   SER A  34      28.315   5.185   7.676  1.00  3.24           O  
ATOM    471  CB  SER A  34      29.405   4.794   4.333  1.00  3.24           C  
ATOM    472  OG  SER A  34      30.495   5.550   4.776  1.00  3.24           O  
ATOM    473  H   SER A  34      27.700   2.257   5.207  1.00  3.24           H  
ATOM    474  HA  SER A  34      29.378   3.594   6.070  1.00  3.24           H  
ATOM    475 1HB  SER A  34      29.762   3.990   3.692  1.00  3.24           H  
ATOM    476 2HB  SER A  34      28.756   5.415   3.728  1.00  3.24           H  
ATOM    477  HG  SER A  34      30.126   6.219   5.358  1.00  3.24           H  
ATOM    478  N   GLY A  35      27.753   6.411   5.869  1.00  3.63           N  
ATOM    479  CA  GLY A  35      27.409   7.658   6.558  1.00  3.63           C  
ATOM    480  C   GLY A  35      26.067   7.658   7.294  1.00  3.63           C  
ATOM    481  O   GLY A  35      25.677   8.674   7.873  1.00  3.63           O  
ATOM    482  H   GLY A  35      27.595   6.344   4.869  1.00  3.63           H  
ATOM    483 1HA  GLY A  35      28.201   7.893   7.268  1.00  3.63           H  
ATOM    484 2HA  GLY A  35      27.409   8.466   5.827  1.00  3.63           H  
ATOM    485  N   VAL A  36      25.354   6.542   7.278  1.00  4.06           N  
ATOM    486  CA  VAL A  36      24.094   6.474   8.002  1.00  4.06           C  
ATOM    487  C   VAL A  36      24.399   6.183   9.476  1.00  4.06           C  
ATOM    488  O   VAL A  36      24.856   5.095   9.825  1.00  4.06           O  
ATOM    489  CB  VAL A  36      23.215   5.355   7.431  1.00  4.06           C  
ATOM    490  CG1 VAL A  36      21.947   5.279   8.208  1.00  4.06           C  
ATOM    491  CG2 VAL A  36      22.926   5.596   5.953  1.00  4.06           C  
ATOM    492  H   VAL A  36      25.700   5.736   6.777  1.00  4.06           H  
ATOM    493  HA  VAL A  36      23.576   7.429   7.920  1.00  4.06           H  
ATOM    494  HB  VAL A  36      23.736   4.408   7.540  1.00  4.06           H  
ATOM    495 1HG1 VAL A  36      21.348   4.477   7.806  1.00  4.06           H  
ATOM    496 2HG1 VAL A  36      22.173   5.082   9.257  1.00  4.06           H  
ATOM    497 3HG1 VAL A  36      21.412   6.217   8.123  1.00  4.06           H  
ATOM    498 1HG2 VAL A  36      22.306   4.780   5.564  1.00  4.06           H  
ATOM    499 2HG2 VAL A  36      22.401   6.538   5.841  1.00  4.06           H  
ATOM    500 3HG2 VAL A  36      23.868   5.631   5.397  1.00  4.06           H  
ATOM    501  N   LYS A  37      24.195   7.186  10.330  1.00  4.53           N  
ATOM    502  CA  LYS A  37      24.596   7.104  11.737  1.00  4.53           C  
ATOM    503  C   LYS A  37      23.439   7.259  12.711  1.00  4.53           C  
ATOM    504  O   LYS A  37      22.339   7.664  12.332  1.00  4.53           O  
ATOM    505  CB  LYS A  37      25.658   8.166  12.049  1.00  4.53           C  
ATOM    506  CG  LYS A  37      26.929   8.076  11.193  1.00  4.53           C  
ATOM    507  CD  LYS A  37      27.719   6.795  11.450  1.00  4.53           C  
ATOM    508  CE  LYS A  37      29.003   6.771  10.629  1.00  4.53           C  
ATOM    509  NZ  LYS A  37      29.752   5.490  10.794  1.00  4.53           N  
ATOM    510  H   LYS A  37      23.800   8.046   9.976  1.00  4.53           H  
ATOM    511  HA  LYS A  37      25.034   6.122  11.909  1.00  4.53           H  
ATOM    512 1HB  LYS A  37      25.230   9.157  11.906  1.00  4.53           H  
ATOM    513 2HB  LYS A  37      25.955   8.090  13.096  1.00  4.53           H  
ATOM    514 1HG  LYS A  37      26.663   8.113  10.146  1.00  4.53           H  
ATOM    515 2HG  LYS A  37      27.567   8.929  11.409  1.00  4.53           H  
ATOM    516 1HD  LYS A  37      27.966   6.716  12.508  1.00  4.53           H  
ATOM    517 2HD  LYS A  37      27.113   5.932  11.168  1.00  4.53           H  
ATOM    518 1HE  LYS A  37      28.748   6.897   9.579  1.00  4.53           H  
ATOM    519 2HE  LYS A  37      29.641   7.597  10.938  1.00  4.53           H  
ATOM    520 1HZ  LYS A  37      30.586   5.515  10.228  1.00  4.53           H  
ATOM    521 2HZ  LYS A  37      30.003   5.365  11.761  1.00  4.53           H  
ATOM    522 3HZ  LYS A  37      29.164   4.719  10.493  1.00  4.53           H  
ATOM    523  N   VAL A  38      23.711   6.954  13.980  1.00  5.06           N  
ATOM    524  CA  VAL A  38      22.741   7.135  15.052  1.00  5.06           C  
ATOM    525  C   VAL A  38      23.199   8.229  16.017  1.00  5.06           C  
ATOM    526  O   VAL A  38      24.311   8.189  16.544  1.00  5.06           O  
ATOM    527  CB  VAL A  38      22.539   5.820  15.822  1.00  5.06           C  
ATOM    528  CG1 VAL A  38      21.555   6.031  16.966  1.00  5.06           C  
ATOM    529  CG2 VAL A  38      22.032   4.766  14.869  1.00  5.06           C  
ATOM    530  H   VAL A  38      24.629   6.602  14.211  1.00  5.06           H  
ATOM    531  HA  VAL A  38      21.787   7.432  14.617  1.00  5.06           H  
ATOM    532  HB  VAL A  38      23.487   5.503  16.254  1.00  5.06           H  
ATOM    533 1HG1 VAL A  38      21.422   5.098  17.509  1.00  5.06           H  
ATOM    534 2HG1 VAL A  38      21.941   6.788  17.644  1.00  5.06           H  
ATOM    535 3HG1 VAL A  38      20.596   6.358  16.568  1.00  5.06           H  
ATOM    536 1HG2 VAL A  38      21.889   3.827  15.402  1.00  5.06           H  
ATOM    537 2HG2 VAL A  38      21.081   5.095  14.448  1.00  5.06           H  
ATOM    538 3HG2 VAL A  38      22.753   4.618  14.065  1.00  5.06           H  
ATOM    539  N   ALA A  39      22.342   9.222  16.210  1.00  5.65           N  
ATOM    540  CA  ALA A  39      22.621  10.355  17.083  1.00  5.65           C  
ATOM    541  C   ALA A  39      22.564   9.945  18.559  1.00  5.65           C  
ATOM    542  O   ALA A  39      21.867   8.986  18.892  1.00  5.65           O  
ATOM    543  CB  ALA A  39      21.615  11.465  16.829  1.00  5.65           C  
ATOM    544  H   ALA A  39      21.453   9.184  15.730  1.00  5.65           H  
ATOM    545  HA  ALA A  39      23.613  10.714  16.837  1.00  5.65           H  
ATOM    546 1HB  ALA A  39      21.837  12.321  17.462  1.00  5.65           H  
ATOM    547 2HB  ALA A  39      21.661  11.767  15.784  1.00  5.65           H  
ATOM    548 3HB  ALA A  39      20.615  11.102  17.060  1.00  5.65           H  
ATOM    549  N   PRO A  40      23.278  10.636  19.469  1.00  6.26           N  
ATOM    550  CA  PRO A  40      23.148  10.481  20.904  1.00  6.26           C  
ATOM    551  C   PRO A  40      21.681  10.673  21.251  1.00  6.26           C  
ATOM    552  O   PRO A  40      21.025  11.557  20.697  1.00  6.26           O  
ATOM    553  CB  PRO A  40      24.027  11.618  21.444  1.00  6.26           C  
ATOM    554  CG  PRO A  40      25.075  11.823  20.368  1.00  6.26           C  
ATOM    555  CD  PRO A  40      24.338  11.592  19.057  1.00  6.26           C  
ATOM    556  HA  PRO A  40      23.507   9.489  21.210  1.00  6.26           H  
ATOM    557 1HB  PRO A  40      23.414  12.515  21.617  1.00  6.26           H  
ATOM    558 2HB  PRO A  40      24.457  11.336  22.415  1.00  6.26           H  
ATOM    559 1HG  PRO A  40      25.497  12.839  20.442  1.00  6.26           H  
ATOM    560 2HG  PRO A  40      25.913  11.123  20.513  1.00  6.26           H  
ATOM    561 1HD  PRO A  40      23.909  12.526  18.674  1.00  6.26           H  
ATOM    562 2HD  PRO A  40      25.048  11.128  18.358  1.00  6.26           H  
ATOM    563  N   THR A  41      21.171   9.868  22.176  1.00  6.84           N  
ATOM    564  CA  THR A  41      19.755   9.927  22.519  1.00  6.84           C  
ATOM    565  C   THR A  41      19.430  10.729  23.781  1.00  6.84           C  
ATOM    566  O   THR A  41      18.259  10.900  24.123  1.00  6.84           O  
ATOM    567  CB  THR A  41      19.200   8.500  22.637  1.00  6.84           C  
ATOM    568  OG1 THR A  41      19.878   7.802  23.691  1.00  6.84           O  
ATOM    569  CG2 THR A  41      19.431   7.757  21.315  1.00  6.84           C  
ATOM    570  H   THR A  41      21.756   9.174  22.615  1.00  6.84           H  
ATOM    571  HA  THR A  41      19.234  10.408  21.690  1.00  6.84           H  
ATOM    572  HB  THR A  41      18.134   8.535  22.856  1.00  6.84           H  
ATOM    573  HG1 THR A  41      19.617   8.179  24.537  1.00  6.84           H  
ATOM    574 1HG2 THR A  41      19.042   6.743  21.392  1.00  6.84           H  
ATOM    575 2HG2 THR A  41      18.919   8.283  20.508  1.00  6.84           H  
ATOM    576 3HG2 THR A  41      20.499   7.719  21.095  1.00  6.84           H  
ATOM    577  N   LYS A  42      20.452  11.207  24.485  1.00  7.32           N  
ATOM    578  CA  LYS A  42      20.206  11.996  25.690  1.00  7.32           C  
ATOM    579  C   LYS A  42      21.364  12.929  26.036  1.00  7.32           C  
ATOM    580  O   LYS A  42      22.534  12.623  25.791  1.00  7.32           O  
ATOM    581  CB  LYS A  42      19.888  11.084  26.885  1.00  7.32           C  
ATOM    582  CG  LYS A  42      21.018  10.161  27.314  1.00  7.32           C  
ATOM    583  CD  LYS A  42      20.600   9.260  28.481  1.00  7.32           C  
ATOM    584  CE  LYS A  42      21.756   8.372  28.951  1.00  7.32           C  
ATOM    585  NZ  LYS A  42      21.350   7.477  30.079  1.00  7.32           N  
ATOM    586  H   LYS A  42      21.393  11.039  24.165  1.00  7.32           H  
ATOM    587  HA  LYS A  42      19.332  12.623  25.508  1.00  7.32           H  
ATOM    588 1HB  LYS A  42      19.623  11.700  27.745  1.00  7.32           H  
ATOM    589 2HB  LYS A  42      19.019  10.466  26.653  1.00  7.32           H  
ATOM    590 1HG  LYS A  42      21.330   9.542  26.474  1.00  7.32           H  
ATOM    591 2HG  LYS A  42      21.851  10.758  27.626  1.00  7.32           H  
ATOM    592 1HD  LYS A  42      20.270   9.881  29.318  1.00  7.32           H  
ATOM    593 2HD  LYS A  42      19.767   8.626  28.174  1.00  7.32           H  
ATOM    594 1HE  LYS A  42      22.099   7.761  28.117  1.00  7.32           H  
ATOM    595 2HE  LYS A  42      22.579   9.007  29.285  1.00  7.32           H  
ATOM    596 1HZ  LYS A  42      22.139   6.911  30.360  1.00  7.32           H  
ATOM    597 2HZ  LYS A  42      21.042   8.039  30.861  1.00  7.32           H  
ATOM    598 3HZ  LYS A  42      20.595   6.875  29.779  1.00  7.32           H  
ATOM    599  N   ASP A  43      21.025  14.025  26.714  1.00  7.74           N  
ATOM    600  CA  ASP A  43      21.976  15.041  27.177  1.00  7.74           C  
ATOM    601  C   ASP A  43      22.982  14.505  28.190  1.00  7.74           C  
ATOM    602  O   ASP A  43      24.054  15.079  28.382  1.00  7.74           O  
ATOM    603  CB  ASP A  43      21.224  16.212  27.808  1.00  7.74           C  
ATOM    604  CG  ASP A  43      20.443  17.043  26.792  1.00  7.74           C  
ATOM    605  OD1 ASP A  43      20.647  16.862  25.614  1.00  7.74           O  
ATOM    606  OD2 ASP A  43      19.646  17.848  27.207  1.00  7.74           O  
ATOM    607  H   ASP A  43      20.043  14.187  26.888  1.00  7.74           H  
ATOM    608  HA  ASP A  43      22.530  15.407  26.312  1.00  7.74           H  
ATOM    609 1HB  ASP A  43      20.533  15.834  28.565  1.00  7.74           H  
ATOM    610 2HB  ASP A  43      21.935  16.862  28.319  1.00  7.74           H  
ATOM    611  N   ASP A  44      22.623  13.406  28.831  1.00  8.20           N  
ATOM    612  CA  ASP A  44      23.430  12.786  29.862  1.00  8.20           C  
ATOM    613  C   ASP A  44      24.281  11.630  29.340  1.00  8.20           C  
ATOM    614  O   ASP A  44      24.828  10.859  30.132  1.00  8.20           O  
ATOM    615  CB  ASP A  44      22.528  12.266  30.980  1.00  8.20           C  
ATOM    616  CG  ASP A  44      21.798  13.375  31.733  1.00  8.20           C  
ATOM    617  OD1 ASP A  44      22.401  14.377  32.030  1.00  8.20           O  
ATOM    618  OD2 ASP A  44      20.630  13.206  31.989  1.00  8.20           O  
ATOM    619  H   ASP A  44      21.737  12.989  28.594  1.00  8.20           H  
ATOM    620  HA  ASP A  44      24.101  13.542  30.271  1.00  8.20           H  
ATOM    621 1HB  ASP A  44      21.789  11.591  30.557  1.00  8.20           H  
ATOM    622 2HB  ASP A  44      23.125  11.696  31.690  1.00  8.20           H  
ATOM    623  N   LYS A  45      24.399  11.468  28.020  1.00  8.71           N  
ATOM    624  CA  LYS A  45      25.239  10.377  27.545  1.00  8.71           C  
ATOM    625  C   LYS A  45      26.710  10.747  27.685  1.00  8.71           C  
ATOM    626  O   LYS A  45      27.207  11.673  27.034  1.00  8.71           O  
ATOM    627  CB  LYS A  45      24.943  10.024  26.087  1.00  8.71           C  
ATOM    628  CG  LYS A  45      25.748   8.818  25.576  1.00  8.71           C  
ATOM    629  CD  LYS A  45      25.417   8.456  24.125  1.00  8.71           C  
ATOM    630  CE  LYS A  45      26.247   7.247  23.673  1.00  8.71           C  
ATOM    631  NZ  LYS A  45      25.975   6.865  22.255  1.00  8.71           N  
ATOM    632  H   LYS A  45      23.917  12.079  27.355  1.00  8.71           H  
ATOM    633  HA  LYS A  45      25.054   9.497  28.162  1.00  8.71           H  
ATOM    634 1HB  LYS A  45      23.882   9.804  25.973  1.00  8.71           H  
ATOM    635 2HB  LYS A  45      25.167  10.883  25.453  1.00  8.71           H  
ATOM    636 1HG  LYS A  45      26.815   9.044  25.645  1.00  8.71           H  
ATOM    637 2HG  LYS A  45      25.543   7.957  26.211  1.00  8.71           H  
ATOM    638 1HD  LYS A  45      24.353   8.226  24.034  1.00  8.71           H  
ATOM    639 2HD  LYS A  45      25.649   9.302  23.478  1.00  8.71           H  
ATOM    640 1HE  LYS A  45      27.306   7.487  23.777  1.00  8.71           H  
ATOM    641 2HE  LYS A  45      26.012   6.399  24.317  1.00  8.71           H  
ATOM    642 1HZ  LYS A  45      26.546   6.068  22.010  1.00  8.71           H  
ATOM    643 2HZ  LYS A  45      24.999   6.627  22.144  1.00  8.71           H  
ATOM    644 3HZ  LYS A  45      26.207   7.639  21.647  1.00  8.71           H  
ATOM    645  N   GLU A  46      27.443   9.982  28.481  1.00  9.21           N  
ATOM    646  CA  GLU A  46      28.845  10.296  28.736  1.00  9.21           C  
ATOM    647  C   GLU A  46      29.781   9.774  27.662  1.00  9.21           C  
ATOM    648  O   GLU A  46      30.550   8.839  27.883  1.00  9.21           O  
ATOM    649  CB  GLU A  46      29.275   9.774  30.108  1.00  9.21           C  
ATOM    650  CG  GLU A  46      28.558  10.435  31.280  1.00  9.21           C  
ATOM    651  CD  GLU A  46      29.034   9.937  32.629  1.00  9.21           C  
ATOM    652  OE1 GLU A  46      29.805   9.007  32.663  1.00  9.21           O  
ATOM    653  OE2 GLU A  46      28.635  10.498  33.625  1.00  9.21           O  
ATOM    654  H   GLU A  46      27.004   9.212  28.967  1.00  9.21           H  
ATOM    655  HA  GLU A  46      28.945  11.384  28.752  1.00  9.21           H  
ATOM    656 1HB  GLU A  46      29.081   8.704  30.161  1.00  9.21           H  
ATOM    657 2HB  GLU A  46      30.343   9.914  30.240  1.00  9.21           H  
ATOM    658 1HG  GLU A  46      28.724  11.511  31.223  1.00  9.21           H  
ATOM    659 2HG  GLU A  46      27.486  10.256  31.184  1.00  9.21           H  
ATOM    660  N   ASP A  47      29.696  10.394  26.494  1.00  9.60           N  
ATOM    661  CA  ASP A  47      30.522  10.063  25.340  1.00  9.60           C  
ATOM    662  C   ASP A  47      31.856  10.802  25.449  1.00  9.60           C  
ATOM    663  O   ASP A  47      31.876  12.025  25.290  1.00  9.60           O  
ATOM    664  CB  ASP A  47      29.821  10.429  24.037  1.00  9.60           C  
ATOM    665  CG  ASP A  47      30.615  10.058  22.738  1.00  9.60           C  
ATOM    666  OD1 ASP A  47      31.850  10.072  22.728  1.00  9.60           O  
ATOM    667  OD2 ASP A  47      29.954   9.762  21.765  1.00  9.60           O  
ATOM    668  H   ASP A  47      28.988  11.131  26.436  1.00  9.60           H  
ATOM    669  HA  ASP A  47      30.656   8.990  25.322  1.00  9.60           H  
ATOM    670 1HB  ASP A  47      28.844   9.946  24.002  1.00  9.60           H  
ATOM    671 2HB  ASP A  47      29.648  11.489  24.039  1.00  9.60           H  
ATOM    672  N   PRO A  48      32.990  10.114  25.658  1.00  9.78           N  
ATOM    673  CA  PRO A  48      34.299  10.690  25.876  1.00  9.78           C  
ATOM    674  C   PRO A  48      34.693  11.773  24.877  1.00  9.78           C  
ATOM    675  O   PRO A  48      35.461  12.661  25.238  1.00  9.78           O  
ATOM    676  CB  PRO A  48      35.222   9.477  25.715  1.00  9.78           C  
ATOM    677  CG  PRO A  48      34.389   8.313  26.151  1.00  9.78           C  
ATOM    678  CD  PRO A  48      33.000   8.626  25.649  1.00  9.78           C  
ATOM    679  HA  PRO A  48      34.351  11.069  26.903  1.00  9.78           H  
ATOM    680 1HB  PRO A  48      35.558   9.402  24.664  1.00  9.78           H  
ATOM    681 2HB  PRO A  48      36.125   9.612  26.328  1.00  9.78           H  
ATOM    682 1HG  PRO A  48      34.789   7.378  25.732  1.00  9.78           H  
ATOM    683 2HG  PRO A  48      34.426   8.213  27.246  1.00  9.78           H  
ATOM    684 1HD  PRO A  48      32.839   8.242  24.626  1.00  9.78           H  
ATOM    685 2HD  PRO A  48      32.310   8.204  26.379  1.00  9.78           H  
ATOM    686  N   GLU A  49      34.187  11.728  23.635  1.00  9.71           N  
ATOM    687  CA  GLU A  49      34.612  12.743  22.669  1.00  9.71           C  
ATOM    688  C   GLU A  49      33.703  13.978  22.608  1.00  9.71           C  
ATOM    689  O   GLU A  49      33.966  14.914  21.848  1.00  9.71           O  
ATOM    690  CB  GLU A  49      34.804  12.110  21.301  1.00  9.71           C  
ATOM    691  CG  GLU A  49      35.908  11.028  21.312  1.00  9.71           C  
ATOM    692  CD  GLU A  49      37.288  11.569  21.715  1.00  9.71           C  
ATOM    693  OE1 GLU A  49      37.710  12.553  21.164  1.00  9.71           O  
ATOM    694  OE2 GLU A  49      37.903  10.998  22.604  1.00  9.71           O  
ATOM    695  H   GLU A  49      33.493  11.016  23.355  1.00  9.71           H  
ATOM    696  HA  GLU A  49      35.594  13.097  22.978  1.00  9.71           H  
ATOM    697 1HB  GLU A  49      33.868  11.645  20.981  1.00  9.71           H  
ATOM    698 2HB  GLU A  49      35.068  12.873  20.571  1.00  9.71           H  
ATOM    699 1HG  GLU A  49      35.620  10.245  22.015  1.00  9.71           H  
ATOM    700 2HG  GLU A  49      35.972  10.581  20.321  1.00  9.71           H  
ATOM    701  N   LEU A  50      32.641  13.983  23.413  1.00  9.45           N  
ATOM    702  CA  LEU A  50      31.764  15.142  23.543  1.00  9.45           C  
ATOM    703  C   LEU A  50      32.178  15.811  24.850  1.00  9.45           C  
ATOM    704  O   LEU A  50      31.893  16.981  25.111  1.00  9.45           O  
ATOM    705  CB  LEU A  50      30.282  14.747  23.553  1.00  9.45           C  
ATOM    706  CG  LEU A  50      29.791  13.996  22.289  1.00  9.45           C  
ATOM    707  CD1 LEU A  50      28.303  13.639  22.437  1.00  9.45           C  
ATOM    708  CD2 LEU A  50      30.033  14.853  21.070  1.00  9.45           C  
ATOM    709  H   LEU A  50      32.459  13.171  23.996  1.00  9.45           H  
ATOM    710  HA  LEU A  50      31.944  15.833  22.721  1.00  9.45           H  
ATOM    711 1HB  LEU A  50      30.110  14.094  24.413  1.00  9.45           H  
ATOM    712 2HB  LEU A  50      29.680  15.645  23.672  1.00  9.45           H  
ATOM    713  HG  LEU A  50      30.353  13.063  22.187  1.00  9.45           H  
ATOM    714 1HD1 LEU A  50      27.974  13.095  21.552  1.00  9.45           H  
ATOM    715 2HD1 LEU A  50      28.150  13.019  23.314  1.00  9.45           H  
ATOM    716 3HD1 LEU A  50      27.718  14.551  22.540  1.00  9.45           H  
ATOM    717 1HD2 LEU A  50      29.701  14.317  20.179  1.00  9.45           H  
ATOM    718 2HD2 LEU A  50      29.476  15.785  21.162  1.00  9.45           H  
ATOM    719 3HD2 LEU A  50      31.100  15.072  20.986  1.00  9.45           H  
ATOM    720  N   MET A  51      32.881  15.008  25.647  1.00  9.14           N  
ATOM    721  CA  MET A  51      33.441  15.324  26.954  1.00  9.14           C  
ATOM    722  C   MET A  51      34.861  15.857  26.771  1.00  9.14           C  
ATOM    723  O   MET A  51      35.309  16.058  25.643  1.00  9.14           O  
ATOM    724  CB  MET A  51      33.443  14.082  27.832  1.00  9.14           C  
ATOM    725  CG  MET A  51      32.070  13.550  28.160  1.00  9.14           C  
ATOM    726  SD  MET A  51      32.138  12.003  29.055  1.00  9.14           S  
ATOM    727  CE  MET A  51      32.607  12.523  30.683  1.00  9.14           C  
ATOM    728  H   MET A  51      32.997  14.048  25.324  1.00  9.14           H  
ATOM    729  HA  MET A  51      32.841  16.104  27.422  1.00  9.14           H  
ATOM    730 1HB  MET A  51      33.999  13.306  27.342  1.00  9.14           H  
ATOM    731 2HB  MET A  51      33.943  14.293  28.771  1.00  9.14           H  
ATOM    732 1HG  MET A  51      31.545  14.278  28.775  1.00  9.14           H  
ATOM    733 2HG  MET A  51      31.494  13.403  27.255  1.00  9.14           H  
ATOM    734 1HE  MET A  51      32.679  11.649  31.335  1.00  9.14           H  
ATOM    735 2HE  MET A  51      33.573  13.030  30.642  1.00  9.14           H  
ATOM    736 3HE  MET A  51      31.853  13.204  31.079  1.00  9.14           H  
ATOM    737  N   LYS A  52      35.545  16.149  27.877  1.00  8.91           N  
ATOM    738  CA  LYS A  52      36.892  16.731  27.853  1.00  8.91           C  
ATOM    739  C   LYS A  52      36.850  18.104  27.174  1.00  8.91           C  
ATOM    740  O   LYS A  52      36.016  18.938  27.532  1.00  8.91           O  
ATOM    741  CB  LYS A  52      37.879  15.803  27.102  1.00  8.91           C  
ATOM    742  CG  LYS A  52      38.152  14.439  27.729  1.00  8.91           C  
ATOM    743  CD  LYS A  52      39.184  13.653  26.872  1.00  8.91           C  
ATOM    744  CE  LYS A  52      38.509  13.035  25.620  1.00  8.91           C  
ATOM    745  NZ  LYS A  52      39.459  12.255  24.752  1.00  8.91           N  
ATOM    746  H   LYS A  52      35.117  15.965  28.770  1.00  8.91           H  
ATOM    747  HA  LYS A  52      37.241  16.862  28.877  1.00  8.91           H  
ATOM    748 1HB  LYS A  52      37.587  15.652  26.069  1.00  8.91           H  
ATOM    749 2HB  LYS A  52      38.856  16.281  27.088  1.00  8.91           H  
ATOM    750 1HG  LYS A  52      38.534  14.569  28.741  1.00  8.91           H  
ATOM    751 2HG  LYS A  52      37.222  13.867  27.773  1.00  8.91           H  
ATOM    752 1HD  LYS A  52      39.975  14.330  26.548  1.00  8.91           H  
ATOM    753 2HD  LYS A  52      39.626  12.856  27.468  1.00  8.91           H  
ATOM    754 1HE  LYS A  52      37.739  12.357  25.959  1.00  8.91           H  
ATOM    755 2HE  LYS A  52      38.052  13.829  25.024  1.00  8.91           H  
ATOM    756 1HZ  LYS A  52      38.928  11.854  23.944  1.00  8.91           H  
ATOM    757 2HZ  LYS A  52      40.183  12.858  24.405  1.00  8.91           H  
ATOM    758 3HZ  LYS A  52      39.868  11.506  25.279  1.00  8.91           H  
ATOM    759  N   CYS A  53      37.749  18.354  26.222  1.00  8.88           N  
ATOM    760  CA  CYS A  53      37.796  19.637  25.535  1.00  8.88           C  
ATOM    761  C   CYS A  53      38.547  19.456  24.211  1.00  8.88           C  
ATOM    762  O   CYS A  53      39.479  18.657  24.147  1.00  8.88           O  
ATOM    763  CB  CYS A  53      38.503  20.681  26.423  1.00  8.88           C  
ATOM    764  SG  CYS A  53      38.349  22.411  25.867  1.00  8.88           S  
ATOM    765  H   CYS A  53      38.410  17.638  25.961  1.00  8.88           H  
ATOM    766  HA  CYS A  53      36.776  19.960  25.349  1.00  8.88           H  
ATOM    767 1HB  CYS A  53      38.119  20.617  27.429  1.00  8.88           H  
ATOM    768 2HB  CYS A  53      39.569  20.443  26.471  1.00  8.88           H  
ATOM    769  N   PRO A  54      38.195  20.169  23.117  1.00  9.10           N  
ATOM    770  CA  PRO A  54      38.878  20.146  21.823  1.00  9.10           C  
ATOM    771  C   PRO A  54      40.329  20.642  21.785  1.00  9.10           C  
ATOM    772  O   PRO A  54      41.025  20.402  20.796  1.00  9.10           O  
ATOM    773  CB  PRO A  54      37.980  21.044  20.958  1.00  9.10           C  
ATOM    774  CG  PRO A  54      37.208  21.888  21.925  1.00  9.10           C  
ATOM    775  CD  PRO A  54      36.938  20.968  23.078  1.00  9.10           C  
ATOM    776  HA  PRO A  54      38.841  19.117  21.442  1.00  9.10           H  
ATOM    777 1HB  PRO A  54      38.605  21.644  20.280  1.00  9.10           H  
ATOM    778 2HB  PRO A  54      37.331  20.421  20.326  1.00  9.10           H  
ATOM    779 1HG  PRO A  54      37.805  22.767  22.219  1.00  9.10           H  
ATOM    780 2HG  PRO A  54      36.287  22.269  21.458  1.00  9.10           H  
ATOM    781 1HD  PRO A  54      36.740  21.567  23.929  1.00  9.10           H  
ATOM    782 2HD  PRO A  54      36.089  20.311  22.844  1.00  9.10           H  
ATOM    783  N   VAL A  55      40.787  21.351  22.809  1.00  9.41           N  
ATOM    784  CA  VAL A  55      42.146  21.884  22.781  1.00  9.41           C  
ATOM    785  C   VAL A  55      42.969  21.386  23.975  1.00  9.41           C  
ATOM    786  O   VAL A  55      42.391  20.983  24.977  1.00  9.41           O  
ATOM    787  CB  VAL A  55      42.060  23.421  22.824  1.00  9.41           C  
ATOM    788  CG1 VAL A  55      41.303  23.937  21.618  1.00  9.41           C  
ATOM    789  CG2 VAL A  55      41.388  23.800  24.075  1.00  9.41           C  
ATOM    790  H   VAL A  55      40.201  21.528  23.615  1.00  9.41           H  
ATOM    791  HA  VAL A  55      42.609  21.567  21.850  1.00  9.41           H  
ATOM    792  HB  VAL A  55      43.040  23.858  22.809  1.00  9.41           H  
ATOM    793 1HG1 VAL A  55      41.244  25.024  21.662  1.00  9.41           H  
ATOM    794 2HG1 VAL A  55      41.824  23.638  20.707  1.00  9.41           H  
ATOM    795 3HG1 VAL A  55      40.297  23.526  21.610  1.00  9.41           H  
ATOM    796 1HG2 VAL A  55      41.315  24.885  24.142  1.00  9.41           H  
ATOM    797 2HG2 VAL A  55      40.399  23.369  24.082  1.00  9.41           H  
ATOM    798 3HG2 VAL A  55      41.959  23.419  24.915  1.00  9.41           H  
ATOM    799  N   PRO A  56      44.326  21.387  23.883  1.00  9.61           N  
ATOM    800  CA  PRO A  56      45.288  21.028  24.935  1.00  9.61           C  
ATOM    801  C   PRO A  56      45.273  21.957  26.153  1.00  9.61           C  
ATOM    802  O   PRO A  56      45.808  21.612  27.207  1.00  9.61           O  
ATOM    803  CB  PRO A  56      46.633  21.086  24.198  1.00  9.61           C  
ATOM    804  CG  PRO A  56      46.404  21.996  23.021  1.00  9.61           C  
ATOM    805  CD  PRO A  56      44.988  21.715  22.589  1.00  9.61           C  
ATOM    806  HA  PRO A  56      45.078  19.996  25.255  1.00  9.61           H  
ATOM    807 1HB  PRO A  56      47.408  21.467  24.880  1.00  9.61           H  
ATOM    808 2HB  PRO A  56      46.938  20.073  23.902  1.00  9.61           H  
ATOM    809 1HG  PRO A  56      46.555  23.043  23.321  1.00  9.61           H  
ATOM    810 2HG  PRO A  56      47.141  21.783  22.231  1.00  9.61           H  
ATOM    811 1HD  PRO A  56      44.614  22.604  22.106  1.00  9.61           H  
ATOM    812 2HD  PRO A  56      44.960  20.844  21.919  1.00  9.61           H  
ATOM    813  N   GLY A  57      44.707  23.147  25.981  1.00  9.60           N  
ATOM    814  CA  GLY A  57      44.557  24.130  27.048  1.00  9.60           C  
ATOM    815  C   GLY A  57      43.167  23.880  27.600  1.00  9.60           C  
ATOM    816  O   GLY A  57      42.789  22.718  27.736  1.00  9.60           O  
ATOM    817  H   GLY A  57      44.321  23.374  25.081  1.00  9.60           H  
ATOM    818 1HA  GLY A  57      45.313  23.986  27.818  1.00  9.60           H  
ATOM    819 2HA  GLY A  57      44.641  25.141  26.652  1.00  9.60           H  
ATOM    820  N   CYS A  58      42.406  24.942  27.905  1.00  9.34           N  
ATOM    821  CA  CYS A  58      41.045  24.772  28.427  1.00  9.34           C  
ATOM    822  C   CYS A  58      41.000  24.024  29.763  1.00  9.34           C  
ATOM    823  O   CYS A  58      42.036  23.721  30.355  1.00  9.34           O  
ATOM    824  CB  CYS A  58      40.242  24.058  27.315  1.00  9.34           C  
ATOM    825  SG  CYS A  58      38.551  23.626  27.518  1.00  9.34           S  
ATOM    826  H   CYS A  58      42.774  25.873  27.775  1.00  9.34           H  
ATOM    827  HA  CYS A  58      40.612  25.761  28.576  1.00  9.34           H  
ATOM    828 1HB  CYS A  58      40.272  24.714  26.455  1.00  9.34           H  
ATOM    829 2HB  CYS A  58      40.718  23.155  27.011  1.00  9.34           H  
ATOM    830  N   VAL A  59      39.790  23.829  30.282  1.00  8.93           N  
ATOM    831  CA  VAL A  59      39.579  23.168  31.564  1.00  8.93           C  
ATOM    832  C   VAL A  59      38.622  21.980  31.479  1.00  8.93           C  
ATOM    833  O   VAL A  59      38.359  21.307  32.476  1.00  8.93           O  
ATOM    834  CB  VAL A  59      39.017  24.181  32.569  1.00  8.93           C  
ATOM    835  CG1 VAL A  59      40.017  25.308  32.801  1.00  8.93           C  
ATOM    836  CG2 VAL A  59      37.705  24.738  32.032  1.00  8.93           C  
ATOM    837  H   VAL A  59      38.987  24.142  29.760  1.00  8.93           H  
ATOM    838  HA  VAL A  59      40.542  22.809  31.925  1.00  8.93           H  
ATOM    839  HB  VAL A  59      38.849  23.683  33.524  1.00  8.93           H  
ATOM    840 1HG1 VAL A  59      39.608  26.011  33.526  1.00  8.93           H  
ATOM    841 2HG1 VAL A  59      40.949  24.891  33.183  1.00  8.93           H  
ATOM    842 3HG1 VAL A  59      40.211  25.831  31.867  1.00  8.93           H  
ATOM    843 1HG2 VAL A  59      37.294  25.451  32.746  1.00  8.93           H  
ATOM    844 2HG2 VAL A  59      37.883  25.236  31.080  1.00  8.93           H  
ATOM    845 3HG2 VAL A  59      36.996  23.923  31.887  1.00  8.93           H  
ATOM    846  N   GLY A  60      38.055  21.751  30.308  1.00  8.49           N  
ATOM    847  CA  GLY A  60      37.056  20.706  30.147  1.00  8.49           C  
ATOM    848  C   GLY A  60      37.639  19.329  30.434  1.00  8.49           C  
ATOM    849  O   GLY A  60      38.659  18.940  29.860  1.00  8.49           O  
ATOM    850  H   GLY A  60      38.325  22.308  29.512  1.00  8.49           H  
ATOM    851 1HA  GLY A  60      36.228  20.897  30.827  1.00  8.49           H  
ATOM    852 2HA  GLY A  60      36.647  20.742  29.142  1.00  8.49           H  
ENDMDL

