REMARK ID 695510 DOMAINID 686279 MODEL 1 GciS-ma671a
MODEL     1
ATOM      1  N   MET A   1       0.437   2.836   0.445  1.00  4.34           N  
ATOM      2  CA  MET A   1       1.294   1.658   0.482  1.00  4.34           C  
ATOM      3  C   MET A   1       2.766   1.975   0.728  1.00  4.34           C  
ATOM      4  O   MET A   1       3.466   2.571  -0.097  1.00  4.34           O  
ATOM      5  CB  MET A   1       1.141   0.826  -0.772  1.00  4.34           C  
ATOM      6  CG  MET A   1       2.045  -0.342  -0.766  1.00  4.34           C  
ATOM      7  SD  MET A   1       1.718  -1.543   0.470  1.00  4.34           S  
ATOM      8  CE  MET A   1       3.353  -2.293   0.489  1.00  4.34           C  
ATOM      9 1H   MET A   1       0.003   2.954   1.348  1.00  4.34           H  
ATOM     10 2H   MET A   1       0.991   3.652   0.234  1.00  4.34           H  
ATOM     11 3H   MET A   1      -0.277   2.711  -0.257  1.00  4.34           H  
ATOM     12  HA  MET A   1       0.966   1.041   1.317  1.00  4.34           H  
ATOM     13 1HB  MET A   1       0.116   0.470  -0.870  1.00  4.34           H  
ATOM     14 2HB  MET A   1       1.369   1.422  -1.644  1.00  4.34           H  
ATOM     15 1HG  MET A   1       2.064  -0.830  -1.733  1.00  4.34           H  
ATOM     16 2HG  MET A   1       3.022   0.047  -0.560  1.00  4.34           H  
ATOM     17 1HE  MET A   1       3.380  -3.106   1.209  1.00  4.34           H  
ATOM     18 2HE  MET A   1       3.590  -2.680  -0.500  1.00  4.34           H  
ATOM     19 3HE  MET A   1       4.095  -1.546   0.758  1.00  4.34           H  
ATOM     20  N   SER A   2       3.253   1.518   1.875  1.00  4.51           N  
ATOM     21  CA  SER A   2       4.619   1.764   2.319  1.00  4.51           C  
ATOM     22  C   SER A   2       5.664   0.851   1.667  1.00  4.51           C  
ATOM     23  O   SER A   2       6.262  -0.000   2.319  1.00  4.51           O  
ATOM     24  CB  SER A   2       4.672   1.602   3.821  1.00  4.51           C  
ATOM     25  OG  SER A   2       3.869   2.559   4.453  1.00  4.51           O  
ATOM     26  H   SER A   2       2.643   0.998   2.492  1.00  4.51           H  
ATOM     27  HA  SER A   2       4.875   2.796   2.076  1.00  4.51           H  
ATOM     28 1HB  SER A   2       4.328   0.602   4.086  1.00  4.51           H  
ATOM     29 2HB  SER A   2       5.679   1.693   4.160  1.00  4.51           H  
ATOM     30  HG  SER A   2       4.217   3.415   4.188  1.00  4.51           H  
ATOM     31  N   CYS A   3       5.900   1.067   0.373  1.00  4.78           N  
ATOM     32  CA  CYS A   3       6.833   0.267  -0.423  1.00  4.78           C  
ATOM     33  C   CYS A   3       8.304   0.650  -0.232  1.00  4.78           C  
ATOM     34  O   CYS A   3       9.186   0.122  -0.912  1.00  4.78           O  
ATOM     35  CB  CYS A   3       6.482   0.352  -1.908  1.00  4.78           C  
ATOM     36  SG  CYS A   3       4.987  -0.551  -2.365  1.00  4.78           S  
ATOM     37  H   CYS A   3       5.346   1.795  -0.072  1.00  4.78           H  
ATOM     38  HA  CYS A   3       6.717  -0.769  -0.116  1.00  4.78           H  
ATOM     39 1HB  CYS A   3       6.326   1.397  -2.169  1.00  4.78           H  
ATOM     40 2HB  CYS A   3       7.304  -0.015  -2.502  1.00  4.78           H  
ATOM     41  N   GLY A   4       8.573   1.612   0.641  1.00  5.16           N  
ATOM     42  CA  GLY A   4       9.947   1.952   0.967  1.00  5.16           C  
ATOM     43  C   GLY A   4      10.083   3.224   1.781  1.00  5.16           C  
ATOM     44  O   GLY A   4       9.132   3.988   1.875  1.00  5.16           O  
ATOM     45  H   GLY A   4       7.807   2.047   1.137  1.00  5.16           H  
ATOM     46 1HA  GLY A   4      10.328   1.129   1.548  1.00  5.16           H  
ATOM     47 2HA  GLY A   4      10.532   2.013   0.063  1.00  5.16           H  
ATOM     48  N   PRO A   5      11.297   3.511   2.290  1.00  5.62           N  
ATOM     49  CA  PRO A   5      11.674   4.657   3.122  1.00  5.62           C  
ATOM     50  C   PRO A   5      11.175   6.014   2.669  1.00  5.62           C  
ATOM     51  O   PRO A   5      10.712   6.812   3.484  1.00  5.62           O  
ATOM     52  CB  PRO A   5      13.194   4.577   3.042  1.00  5.62           C  
ATOM     53  CG  PRO A   5      13.471   3.096   2.919  1.00  5.62           C  
ATOM     54  CD  PRO A   5      12.397   2.546   2.075  1.00  5.62           C  
ATOM     55  HA  PRO A   5      11.372   4.483   4.143  1.00  5.62           H  
ATOM     56 1HB  PRO A   5      13.563   5.163   2.194  1.00  5.62           H  
ATOM     57 2HB  PRO A   5      13.635   5.016   3.948  1.00  5.62           H  
ATOM     58 1HG  PRO A   5      14.464   2.934   2.477  1.00  5.62           H  
ATOM     59 2HG  PRO A   5      13.473   2.631   3.917  1.00  5.62           H  
ATOM     60 1HD  PRO A   5      12.691   2.459   1.033  1.00  5.62           H  
ATOM     61 2HD  PRO A   5      12.158   1.571   2.515  1.00  5.62           H  
ATOM     62  N   CYS A   6      11.132   6.240   1.372  1.00  6.14           N  
ATOM     63  CA  CYS A   6      10.652   7.507   0.842  1.00  6.14           C  
ATOM     64  C   CYS A   6       9.141   7.691   0.994  1.00  6.14           C  
ATOM     65  O   CYS A   6       8.619   8.790   0.787  1.00  6.14           O  
ATOM     66  CB  CYS A   6      11.097   7.630  -0.606  1.00  6.14           C  
ATOM     67  SG  CYS A   6      10.504   6.310  -1.650  1.00  6.14           S  
ATOM     68  H   CYS A   6      11.477   5.548   0.729  1.00  6.14           H  
ATOM     69  HA  CYS A   6      11.142   8.305   1.397  1.00  6.14           H  
ATOM     70 1HB  CYS A   6      10.720   8.567  -1.012  1.00  6.14           H  
ATOM     71 2HB  CYS A   6      12.168   7.671  -0.667  1.00  6.14           H  
ATOM     72  HG  CYS A   6       9.194   6.539  -1.467  1.00  6.14           H  
ATOM     73  N   GLY A   7       8.448   6.614   1.348  1.00  6.71           N  
ATOM     74  CA  GLY A   7       7.018   6.622   1.570  1.00  6.71           C  
ATOM     75  C   GLY A   7       6.649   6.378   3.041  1.00  6.71           C  
ATOM     76  O   GLY A   7       5.464   6.255   3.371  1.00  6.71           O  
ATOM     77  H   GLY A   7       8.930   5.739   1.501  1.00  6.71           H  
ATOM     78 1HA  GLY A   7       6.607   7.575   1.242  1.00  6.71           H  
ATOM     79 2HA  GLY A   7       6.562   5.849   0.949  1.00  6.71           H  
ATOM     80  N   PHE A   8       7.626   6.339   3.965  1.00  7.28           N  
ATOM     81  CA  PHE A   8       7.267   6.039   5.361  1.00  7.28           C  
ATOM     82  C   PHE A   8       6.825   7.308   6.086  1.00  7.28           C  
ATOM     83  O   PHE A   8       7.455   7.764   7.043  1.00  7.28           O  
ATOM     84  CB  PHE A   8       8.421   5.390   6.139  1.00  7.28           C  
ATOM     85  CG  PHE A   8       8.852   4.001   5.668  1.00  7.28           C  
ATOM     86  CD1 PHE A   8       8.062   3.213   4.844  1.00  7.28           C  
ATOM     87  CD2 PHE A   8      10.059   3.483   6.089  1.00  7.28           C  
ATOM     88  CE1 PHE A   8       8.505   1.950   4.445  1.00  7.28           C  
ATOM     89  CE2 PHE A   8      10.488   2.239   5.681  1.00  7.28           C  
ATOM     90  CZ  PHE A   8       9.712   1.487   4.866  1.00  7.28           C  
ATOM     91  H   PHE A   8       8.604   6.493   3.713  1.00  7.28           H  
ATOM     92  HA  PHE A   8       6.430   5.338   5.358  1.00  7.28           H  
ATOM     93 1HB  PHE A   8       9.293   6.044   6.072  1.00  7.28           H  
ATOM     94 2HB  PHE A   8       8.152   5.320   7.191  1.00  7.28           H  
ATOM     95  HD1 PHE A   8       7.101   3.593   4.502  1.00  7.28           H  
ATOM     96  HD2 PHE A   8      10.687   4.086   6.743  1.00  7.28           H  
ATOM     97  HE1 PHE A   8       7.899   1.325   3.793  1.00  7.28           H  
ATOM     98  HE2 PHE A   8      11.454   1.847   6.015  1.00  7.28           H  
ATOM     99  HZ  PHE A   8      10.055   0.520   4.560  1.00  7.28           H  
ATOM    100  N   GLY A   9       5.697   7.850   5.647  1.00  7.82           N  
ATOM    101  CA  GLY A   9       5.164   9.125   6.128  1.00  7.82           C  
ATOM    102  C   GLY A   9       4.910   9.182   7.632  1.00  7.82           C  
ATOM    103  O   GLY A   9       5.019  10.243   8.241  1.00  7.82           O  
ATOM    104  H   GLY A   9       5.238   7.360   4.880  1.00  7.82           H  
ATOM    105 1HA  GLY A   9       5.859   9.920   5.856  1.00  7.82           H  
ATOM    106 2HA  GLY A   9       4.236   9.336   5.601  1.00  7.82           H  
ATOM    107  N   GLY A  10       4.559   8.044   8.230  1.00  8.29           N  
ATOM    108  CA  GLY A  10       4.283   8.005   9.662  1.00  8.29           C  
ATOM    109  C   GLY A  10       5.539   7.877  10.530  1.00  8.29           C  
ATOM    110  O   GLY A  10       5.443   7.912  11.756  1.00  8.29           O  
ATOM    111  H   GLY A  10       4.484   7.204   7.678  1.00  8.29           H  
ATOM    112 1HA  GLY A  10       3.743   8.911   9.944  1.00  8.29           H  
ATOM    113 2HA  GLY A  10       3.614   7.170   9.871  1.00  8.29           H  
ATOM    114  N   LEU A  11       6.705   7.681   9.901  1.00  8.68           N  
ATOM    115  CA  LEU A  11       7.981   7.526  10.604  1.00  8.68           C  
ATOM    116  C   LEU A  11       7.968   6.459  11.711  1.00  8.68           C  
ATOM    117  O   LEU A  11       8.614   6.634  12.747  1.00  8.68           O  
ATOM    118  CB  LEU A  11       8.393   8.871  11.202  1.00  8.68           C  
ATOM    119  CG  LEU A  11       8.516  10.014  10.189  1.00  8.68           C  
ATOM    120  CD1 LEU A  11       8.870  11.295  10.921  1.00  8.68           C  
ATOM    121  CD2 LEU A  11       9.566   9.653   9.154  1.00  8.68           C  
ATOM    122  H   LEU A  11       6.735   7.684   8.882  1.00  8.68           H  
ATOM    123  HA  LEU A  11       8.728   7.236   9.864  1.00  8.68           H  
ATOM    124 1HB  LEU A  11       7.666   9.164  11.957  1.00  8.68           H  
ATOM    125 2HB  LEU A  11       9.360   8.752  11.687  1.00  8.68           H  
ATOM    126  HG  LEU A  11       7.555  10.166   9.687  1.00  8.68           H  
ATOM    127 1HD1 LEU A  11       8.947  12.111  10.205  1.00  8.68           H  
ATOM    128 2HD1 LEU A  11       8.089  11.522  11.649  1.00  8.68           H  
ATOM    129 3HD1 LEU A  11       9.822  11.169  11.436  1.00  8.68           H  
ATOM    130 1HD2 LEU A  11       9.651  10.460   8.427  1.00  8.68           H  
ATOM    131 2HD2 LEU A  11      10.528   9.502   9.643  1.00  8.68           H  
ATOM    132 3HD2 LEU A  11       9.268   8.735   8.644  1.00  8.68           H  
ATOM    133  N   GLY A  12       7.240   5.363  11.498  1.00  8.97           N  
ATOM    134  CA  GLY A  12       7.122   4.306  12.499  1.00  8.97           C  
ATOM    135  C   GLY A  12       7.978   3.072  12.219  1.00  8.97           C  
ATOM    136  O   GLY A  12       9.024   3.151  11.569  1.00  8.97           O  
ATOM    137  H   GLY A  12       6.741   5.276  10.629  1.00  8.97           H  
ATOM    138 1HA  GLY A  12       7.386   4.712  13.476  1.00  8.97           H  
ATOM    139 2HA  GLY A  12       6.075   4.007  12.569  1.00  8.97           H  
ATOM    140  N   PHE A  13       7.468   1.924  12.679  1.00  9.10           N  
ATOM    141  CA  PHE A  13       8.097   0.593  12.633  1.00  9.10           C  
ATOM    142  C   PHE A  13       8.720   0.228  11.295  1.00  9.10           C  
ATOM    143  O   PHE A  13       9.814  -0.348  11.254  1.00  9.10           O  
ATOM    144  CB  PHE A  13       7.075  -0.457  13.076  1.00  9.10           C  
ATOM    145  CG  PHE A  13       7.536  -1.894  13.049  1.00  9.10           C  
ATOM    146  CD1 PHE A  13       8.476  -2.361  13.957  1.00  9.10           C  
ATOM    147  CD2 PHE A  13       6.968  -2.799  12.164  1.00  9.10           C  
ATOM    148  CE1 PHE A  13       8.857  -3.691  13.957  1.00  9.10           C  
ATOM    149  CE2 PHE A  13       7.339  -4.125  12.178  1.00  9.10           C  
ATOM    150  CZ  PHE A  13       8.288  -4.570  13.068  1.00  9.10           C  
ATOM    151  H   PHE A  13       6.579   1.982  13.154  1.00  9.10           H  
ATOM    152  HA  PHE A  13       8.901   0.590  13.371  1.00  9.10           H  
ATOM    153 1HB  PHE A  13       6.752  -0.231  14.090  1.00  9.10           H  
ATOM    154 2HB  PHE A  13       6.194  -0.384  12.440  1.00  9.10           H  
ATOM    155  HD1 PHE A  13       8.918  -1.666  14.673  1.00  9.10           H  
ATOM    156  HD2 PHE A  13       6.213  -2.451  11.460  1.00  9.10           H  
ATOM    157  HE1 PHE A  13       9.604  -4.043  14.669  1.00  9.10           H  
ATOM    158  HE2 PHE A  13       6.881  -4.825  11.481  1.00  9.10           H  
ATOM    159  HZ  PHE A  13       8.581  -5.619  13.070  1.00  9.10           H  
ATOM    160  N   GLY A  14       8.056   0.579  10.197  1.00  9.08           N  
ATOM    161  CA  GLY A  14       8.568   0.266   8.868  1.00  9.08           C  
ATOM    162  C   GLY A  14      10.018   0.751   8.688  1.00  9.08           C  
ATOM    163  O   GLY A  14      10.778   0.162   7.928  1.00  9.08           O  
ATOM    164  H   GLY A  14       7.180   1.070  10.289  1.00  9.08           H  
ATOM    165 1HA  GLY A  14       8.503  -0.804   8.694  1.00  9.08           H  
ATOM    166 2HA  GLY A  14       7.938   0.742   8.119  1.00  9.08           H  
ATOM    167  N   GLY A  15      10.406   1.824   9.396  1.00  8.97           N  
ATOM    168  CA  GLY A  15      11.751   2.386   9.322  1.00  8.97           C  
ATOM    169  C   GLY A  15      12.844   1.400   9.744  1.00  8.97           C  
ATOM    170  O   GLY A  15      13.986   1.507   9.288  1.00  8.97           O  
ATOM    171  H   GLY A  15       9.753   2.256  10.045  1.00  8.97           H  
ATOM    172 1HA  GLY A  15      11.945   2.724   8.309  1.00  8.97           H  
ATOM    173 2HA  GLY A  15      11.792   3.267   9.961  1.00  8.97           H  
ATOM    174  N   GLY A  16      12.523   0.481  10.663  1.00  8.83           N  
ATOM    175  CA  GLY A  16      13.495  -0.507  11.124  1.00  8.83           C  
ATOM    176  C   GLY A  16      13.160  -1.905  10.601  1.00  8.83           C  
ATOM    177  O   GLY A  16      14.029  -2.779  10.490  1.00  8.83           O  
ATOM    178  H   GLY A  16      11.564   0.434  11.004  1.00  8.83           H  
ATOM    179 1HA  GLY A  16      14.494  -0.221  10.799  1.00  8.83           H  
ATOM    180 2HA  GLY A  16      13.503  -0.519  12.212  1.00  8.83           H  
ATOM    181  N   TYR A  17      11.925  -2.090  10.155  1.00  8.69           N  
ATOM    182  CA  TYR A  17      11.428  -3.396   9.735  1.00  8.69           C  
ATOM    183  C   TYR A  17      11.970  -3.831   8.383  1.00  8.69           C  
ATOM    184  O   TYR A  17      11.291  -3.764   7.358  1.00  8.69           O  
ATOM    185  CB  TYR A  17       9.913  -3.330   9.682  1.00  8.69           C  
ATOM    186  CG  TYR A  17       9.200  -4.612   9.460  1.00  8.69           C  
ATOM    187  CD1 TYR A  17       9.678  -5.797   9.995  1.00  8.69           C  
ATOM    188  CD2 TYR A  17       8.018  -4.596   8.747  1.00  8.69           C  
ATOM    189  CE1 TYR A  17       8.969  -6.969   9.799  1.00  8.69           C  
ATOM    190  CE2 TYR A  17       7.314  -5.754   8.558  1.00  8.69           C  
ATOM    191  CZ  TYR A  17       7.781  -6.942   9.078  1.00  8.69           C  
ATOM    192  OH  TYR A  17       7.070  -8.105   8.888  1.00  8.69           O  
ATOM    193  H   TYR A  17      11.259  -1.323  10.221  1.00  8.69           H  
ATOM    194  HA  TYR A  17      11.730  -4.134  10.477  1.00  8.69           H  
ATOM    195 1HB  TYR A  17       9.543  -2.882  10.599  1.00  8.69           H  
ATOM    196 2HB  TYR A  17       9.644  -2.673   8.877  1.00  8.69           H  
ATOM    197  HD1 TYR A  17      10.606  -5.805  10.567  1.00  8.69           H  
ATOM    198  HD2 TYR A  17       7.643  -3.656   8.339  1.00  8.69           H  
ATOM    199  HE1 TYR A  17       9.339  -7.906  10.216  1.00  8.69           H  
ATOM    200  HE2 TYR A  17       6.382  -5.729   8.001  1.00  8.69           H  
ATOM    201  HH  TYR A  17       7.531  -8.835   9.308  1.00  8.69           H  
ATOM    202  N   GLY A  18      13.216  -4.306   8.405  1.00  8.52           N  
ATOM    203  CA  GLY A  18      13.939  -4.664   7.190  1.00  8.52           C  
ATOM    204  C   GLY A  18      14.803  -3.490   6.745  1.00  8.52           C  
ATOM    205  O   GLY A  18      15.309  -3.454   5.612  1.00  8.52           O  
ATOM    206  H   GLY A  18      13.689  -4.320   9.305  1.00  8.52           H  
ATOM    207 1HA  GLY A  18      14.563  -5.538   7.375  1.00  8.52           H  
ATOM    208 2HA  GLY A  18      13.231  -4.923   6.404  1.00  8.52           H  
ATOM    209  N   ALA A  19      14.936  -2.501   7.631  1.00  8.30           N  
ATOM    210  CA  ALA A  19      15.705  -1.306   7.328  1.00  8.30           C  
ATOM    211  C   ALA A  19      15.256  -0.772   5.979  1.00  8.30           C  
ATOM    212  O   ALA A  19      14.090  -0.446   5.777  1.00  8.30           O  
ATOM    213  CB  ALA A  19      17.197  -1.607   7.340  1.00  8.30           C  
ATOM    214  H   ALA A  19      14.517  -2.601   8.552  1.00  8.30           H  
ATOM    215  HA  ALA A  19      15.481  -0.549   8.083  1.00  8.30           H  
ATOM    216 1HB  ALA A  19      17.756  -0.695   7.129  1.00  8.30           H  
ATOM    217 2HB  ALA A  19      17.472  -1.976   8.328  1.00  8.30           H  
ATOM    218 3HB  ALA A  19      17.440  -2.366   6.598  1.00  8.30           H  
ATOM    219  N   VAL A  20      16.197  -0.677   5.053  1.00  8.00           N  
ATOM    220  CA  VAL A  20      15.899  -0.197   3.728  1.00  8.00           C  
ATOM    221  C   VAL A  20      16.142  -1.374   2.789  1.00  8.00           C  
ATOM    222  O   VAL A  20      15.790  -1.355   1.609  1.00  8.00           O  
ATOM    223  CB  VAL A  20      16.860   0.958   3.398  1.00  8.00           C  
ATOM    224  CG1 VAL A  20      16.690   2.079   4.426  1.00  8.00           C  
ATOM    225  CG2 VAL A  20      18.294   0.451   3.403  1.00  8.00           C  
ATOM    226  H   VAL A  20      17.141  -0.947   5.262  1.00  8.00           H  
ATOM    227  HA  VAL A  20      14.861   0.128   3.665  1.00  8.00           H  
ATOM    228  HB  VAL A  20      16.612   1.363   2.418  1.00  8.00           H  
ATOM    229 1HG1 VAL A  20      17.362   2.901   4.182  1.00  8.00           H  
ATOM    230 2HG1 VAL A  20      15.686   2.435   4.434  1.00  8.00           H  
ATOM    231 3HG1 VAL A  20      16.934   1.698   5.417  1.00  8.00           H  
ATOM    232 1HG2 VAL A  20      18.970   1.272   3.168  1.00  8.00           H  
ATOM    233 2HG2 VAL A  20      18.534   0.051   4.388  1.00  8.00           H  
ATOM    234 3HG2 VAL A  20      18.412  -0.333   2.657  1.00  8.00           H  
ATOM    235  N   SER A  21      16.750  -2.419   3.355  1.00  7.65           N  
ATOM    236  CA  SER A  21      17.190  -3.610   2.637  1.00  7.65           C  
ATOM    237  C   SER A  21      16.014  -4.402   2.110  1.00  7.65           C  
ATOM    238  O   SER A  21      16.050  -4.957   1.012  1.00  7.65           O  
ATOM    239  CB  SER A  21      18.028  -4.485   3.548  1.00  7.65           C  
ATOM    240  OG  SER A  21      19.233  -3.855   3.904  1.00  7.65           O  
ATOM    241  H   SER A  21      16.873  -2.396   4.359  1.00  7.65           H  
ATOM    242  HA  SER A  21      17.800  -3.295   1.789  1.00  7.65           H  
ATOM    243 1HB  SER A  21      17.459  -4.723   4.449  1.00  7.65           H  
ATOM    244 2HB  SER A  21      18.243  -5.424   3.041  1.00  7.65           H  
ATOM    245  HG  SER A  21      19.785  -4.541   4.290  1.00  7.65           H  
ATOM    246  N   GLY A  22      14.958  -4.430   2.904  1.00  7.34           N  
ATOM    247  CA  GLY A  22      13.759  -5.167   2.583  1.00  7.34           C  
ATOM    248  C   GLY A  22      12.776  -4.405   1.696  1.00  7.34           C  
ATOM    249  O   GLY A  22      11.648  -4.869   1.540  1.00  7.34           O  
ATOM    250  H   GLY A  22      15.013  -3.955   3.805  1.00  7.34           H  
ATOM    251 1HA  GLY A  22      14.037  -6.101   2.094  1.00  7.34           H  
ATOM    252 2HA  GLY A  22      13.261  -5.439   3.512  1.00  7.34           H  
ATOM    253  N   TYR A  23      13.158  -3.227   1.156  1.00  7.11           N  
ATOM    254  CA  TYR A  23      12.195  -2.467   0.361  1.00  7.11           C  
ATOM    255  C   TYR A  23      12.645  -2.051  -1.040  1.00  7.11           C  
ATOM    256  O   TYR A  23      13.798  -1.689  -1.273  1.00  7.11           O  
ATOM    257  CB  TYR A  23      11.788  -1.223   1.122  1.00  7.11           C  
ATOM    258  CG  TYR A  23      11.112  -1.541   2.418  1.00  7.11           C  
ATOM    259  CD1 TYR A  23      11.871  -1.712   3.560  1.00  7.11           C  
ATOM    260  CD2 TYR A  23       9.732  -1.711   2.457  1.00  7.11           C  
ATOM    261  CE1 TYR A  23      11.265  -2.054   4.739  1.00  7.11           C  
ATOM    262  CE2 TYR A  23       9.114  -2.055   3.640  1.00  7.11           C  
ATOM    263  CZ  TYR A  23       9.876  -2.236   4.785  1.00  7.11           C  
ATOM    264  OH  TYR A  23       9.270  -2.603   5.968  1.00  7.11           O  
ATOM    265  H   TYR A  23      14.098  -2.851   1.296  1.00  7.11           H  
ATOM    266  HA  TYR A  23      11.310  -3.087   0.228  1.00  7.11           H  
ATOM    267 1HB  TYR A  23      12.667  -0.608   1.325  1.00  7.11           H  
ATOM    268 2HB  TYR A  23      11.117  -0.660   0.504  1.00  7.11           H  
ATOM    269  HD1 TYR A  23      12.955  -1.585   3.528  1.00  7.11           H  
ATOM    270  HD2 TYR A  23       9.139  -1.584   1.548  1.00  7.11           H  
ATOM    271  HE1 TYR A  23      11.875  -2.187   5.630  1.00  7.11           H  
ATOM    272  HE2 TYR A  23       8.032  -2.197   3.667  1.00  7.11           H  
ATOM    273  HH  TYR A  23       9.964  -2.939   6.584  1.00  7.11           H  
ATOM    274  N   ALA A  24      11.673  -2.021  -1.958  1.00  6.98           N  
ATOM    275  CA  ALA A  24      11.846  -1.562  -3.343  1.00  6.98           C  
ATOM    276  C   ALA A  24      12.309  -0.103  -3.443  1.00  6.98           C  
ATOM    277  O   ALA A  24      13.173   0.213  -4.265  1.00  6.98           O  
ATOM    278  CB  ALA A  24      10.532  -1.709  -4.100  1.00  6.98           C  
ATOM    279  H   ALA A  24      10.763  -2.382  -1.673  1.00  6.98           H  
ATOM    280  HA  ALA A  24      12.603  -2.190  -3.811  1.00  6.98           H  
ATOM    281 1HB  ALA A  24      10.665  -1.403  -5.133  1.00  6.98           H  
ATOM    282 2HB  ALA A  24      10.203  -2.747  -4.077  1.00  6.98           H  
ATOM    283 3HB  ALA A  24       9.773  -1.083  -3.633  1.00  6.98           H  
ATOM    284  N   TYR A  25      11.778   0.756  -2.560  1.00  6.97           N  
ATOM    285  CA  TYR A  25      12.060   2.198  -2.534  1.00  6.97           C  
ATOM    286  C   TYR A  25      11.772   2.895  -3.876  1.00  6.97           C  
ATOM    287  O   TYR A  25      11.466   2.266  -4.890  1.00  6.97           O  
ATOM    288  CB  TYR A  25      13.529   2.395  -2.090  1.00  6.97           C  
ATOM    289  CG  TYR A  25      14.048   3.825  -1.974  1.00  6.97           C  
ATOM    290  CD1 TYR A  25      13.733   4.607  -0.880  1.00  6.97           C  
ATOM    291  CD2 TYR A  25      14.867   4.340  -2.976  1.00  6.97           C  
ATOM    292  CE1 TYR A  25      14.225   5.882  -0.782  1.00  6.97           C  
ATOM    293  CE2 TYR A  25      15.349   5.623  -2.882  1.00  6.97           C  
ATOM    294  CZ  TYR A  25      15.030   6.395  -1.788  1.00  6.97           C  
ATOM    295  OH  TYR A  25      15.516   7.679  -1.687  1.00  6.97           O  
ATOM    296  H   TYR A  25      11.081   0.401  -1.904  1.00  6.97           H  
ATOM    297  HA  TYR A  25      11.410   2.666  -1.802  1.00  6.97           H  
ATOM    298 1HB  TYR A  25      13.669   1.910  -1.123  1.00  6.97           H  
ATOM    299 2HB  TYR A  25      14.185   1.879  -2.783  1.00  6.97           H  
ATOM    300  HD1 TYR A  25      13.105   4.226  -0.104  1.00  6.97           H  
ATOM    301  HD2 TYR A  25      15.119   3.724  -3.842  1.00  6.97           H  
ATOM    302  HE1 TYR A  25      13.977   6.490   0.086  1.00  6.97           H  
ATOM    303  HE2 TYR A  25      15.982   6.026  -3.672  1.00  6.97           H  
ATOM    304  HH  TYR A  25      16.074   7.871  -2.449  1.00  6.97           H  
ATOM    305  N   GLY A  26      11.897   4.219  -3.884  1.00  7.06           N  
ATOM    306  CA  GLY A  26      11.569   5.052  -5.037  1.00  7.06           C  
ATOM    307  C   GLY A  26      12.592   5.021  -6.158  1.00  7.06           C  
ATOM    308  O   GLY A  26      13.208   6.036  -6.473  1.00  7.06           O  
ATOM    309  H   GLY A  26      12.186   4.686  -3.037  1.00  7.06           H  
ATOM    310 1HA  GLY A  26      10.614   4.731  -5.435  1.00  7.06           H  
ATOM    311 2HA  GLY A  26      11.436   6.079  -4.702  1.00  7.06           H  
ATOM    312  N   PHE A  27      12.766   3.853  -6.760  1.00  7.20           N  
ATOM    313  CA  PHE A  27      13.718   3.677  -7.850  1.00  7.20           C  
ATOM    314  C   PHE A  27      13.162   4.045  -9.234  1.00  7.20           C  
ATOM    315  O   PHE A  27      13.673   4.952  -9.890  1.00  7.20           O  
ATOM    316  CB  PHE A  27      14.196   2.222  -7.866  1.00  7.20           C  
ATOM    317  CG  PHE A  27      15.135   1.884  -8.991  1.00  7.20           C  
ATOM    318  CD1 PHE A  27      16.455   2.308  -8.975  1.00  7.20           C  
ATOM    319  CD2 PHE A  27      14.694   1.127 -10.069  1.00  7.20           C  
ATOM    320  CE1 PHE A  27      17.311   1.988 -10.014  1.00  7.20           C  
ATOM    321  CE2 PHE A  27      15.543   0.808 -11.106  1.00  7.20           C  
ATOM    322  CZ  PHE A  27      16.854   1.239 -11.079  1.00  7.20           C  
ATOM    323  H   PHE A  27      12.219   3.067  -6.407  1.00  7.20           H  
ATOM    324  HA  PHE A  27      14.577   4.320  -7.652  1.00  7.20           H  
ATOM    325 1HB  PHE A  27      14.698   2.001  -6.923  1.00  7.20           H  
ATOM    326 2HB  PHE A  27      13.335   1.560  -7.929  1.00  7.20           H  
ATOM    327  HD1 PHE A  27      16.813   2.901  -8.133  1.00  7.20           H  
ATOM    328  HD2 PHE A  27      13.657   0.787 -10.091  1.00  7.20           H  
ATOM    329  HE1 PHE A  27      18.347   2.328  -9.992  1.00  7.20           H  
ATOM    330  HE2 PHE A  27      15.180   0.217 -11.945  1.00  7.20           H  
ATOM    331  HZ  PHE A  27      17.527   0.987 -11.898  1.00  7.20           H  
ATOM    332  N   ASN A  28      12.124   3.334  -9.682  1.00  7.34           N  
ATOM    333  CA  ASN A  28      11.548   3.568 -11.009  1.00  7.34           C  
ATOM    334  C   ASN A  28      10.239   2.782 -11.166  1.00  7.34           C  
ATOM    335  O   ASN A  28       9.803   2.095 -10.243  1.00  7.34           O  
ATOM    336  CB  ASN A  28      12.560   3.208 -12.103  1.00  7.34           C  
ATOM    337  CG  ASN A  28      12.469   4.099 -13.324  1.00  7.34           C  
ATOM    338  OD1 ASN A  28      11.367   4.456 -13.751  1.00  7.34           O  
ATOM    339  ND2 ASN A  28      13.602   4.465 -13.878  1.00  7.34           N  
ATOM    340  H   ASN A  28      11.732   2.615  -9.097  1.00  7.34           H  
ATOM    341  HA  ASN A  28      11.302   4.626 -11.101  1.00  7.34           H  
ATOM    342 1HB  ASN A  28      13.575   3.261 -11.723  1.00  7.34           H  
ATOM    343 2HB  ASN A  28      12.391   2.179 -12.417  1.00  7.34           H  
ATOM    344 1HD2 ASN A  28      13.598   5.057 -14.682  1.00  7.34           H  
ATOM    345 2HD2 ASN A  28      14.472   4.158 -13.491  1.00  7.34           H  
ATOM    346  N   TYR A  29       9.635   2.854 -12.351  1.00  7.40           N  
ATOM    347  CA  TYR A  29       8.450   2.052 -12.663  1.00  7.40           C  
ATOM    348  C   TYR A  29       8.418   1.648 -14.147  1.00  7.40           C  
ATOM    349  O   TYR A  29       9.048   2.281 -14.991  1.00  7.40           O  
ATOM    350  CB  TYR A  29       7.177   2.783 -12.217  1.00  7.40           C  
ATOM    351  CG  TYR A  29       6.934   4.099 -12.884  1.00  7.40           C  
ATOM    352  CD1 TYR A  29       6.171   4.167 -14.027  1.00  7.40           C  
ATOM    353  CD2 TYR A  29       7.471   5.251 -12.335  1.00  7.40           C  
ATOM    354  CE1 TYR A  29       5.935   5.385 -14.631  1.00  7.40           C  
ATOM    355  CE2 TYR A  29       7.241   6.471 -12.932  1.00  7.40           C  
ATOM    356  CZ  TYR A  29       6.474   6.540 -14.079  1.00  7.40           C  
ATOM    357  OH  TYR A  29       6.239   7.755 -14.680  1.00  7.40           O  
ATOM    358  H   TYR A  29      10.034   3.469 -13.051  1.00  7.40           H  
ATOM    359  HA  TYR A  29       8.507   1.129 -12.087  1.00  7.40           H  
ATOM    360 1HB  TYR A  29       6.308   2.148 -12.402  1.00  7.40           H  
ATOM    361 2HB  TYR A  29       7.220   2.957 -11.140  1.00  7.40           H  
ATOM    362  HD1 TYR A  29       5.753   3.256 -14.448  1.00  7.40           H  
ATOM    363  HD2 TYR A  29       8.073   5.191 -11.429  1.00  7.40           H  
ATOM    364  HE1 TYR A  29       5.327   5.435 -15.535  1.00  7.40           H  
ATOM    365  HE2 TYR A  29       7.663   7.378 -12.501  1.00  7.40           H  
ATOM    366  HH  TYR A  29       5.706   7.621 -15.468  1.00  7.40           H  
ATOM    367  N   GLY A  30       7.690   0.568 -14.449  1.00  7.33           N  
ATOM    368  CA  GLY A  30       7.603   0.004 -15.803  1.00  7.33           C  
ATOM    369  C   GLY A  30       6.947   0.840 -16.910  1.00  7.33           C  
ATOM    370  O   GLY A  30       7.566   1.090 -17.947  1.00  7.33           O  
ATOM    371  H   GLY A  30       7.191   0.107 -13.704  1.00  7.33           H  
ATOM    372 1HA  GLY A  30       8.612  -0.258 -16.125  1.00  7.33           H  
ATOM    373 2HA  GLY A  30       7.068  -0.942 -15.736  1.00  7.33           H  
ATOM    374  N   THR A  31       5.683   1.209 -16.725  1.00  7.08           N  
ATOM    375  CA  THR A  31       4.944   1.910 -17.777  1.00  7.08           C  
ATOM    376  C   THR A  31       3.931   2.938 -17.244  1.00  7.08           C  
ATOM    377  O   THR A  31       3.891   3.222 -16.047  1.00  7.08           O  
ATOM    378  CB  THR A  31       4.263   0.869 -18.711  1.00  7.08           C  
ATOM    379  OG1 THR A  31       3.720   1.532 -19.869  1.00  7.08           O  
ATOM    380  CG2 THR A  31       3.151   0.104 -17.983  1.00  7.08           C  
ATOM    381  H   THR A  31       5.229   0.992 -15.853  1.00  7.08           H  
ATOM    382  HA  THR A  31       5.669   2.458 -18.381  1.00  7.08           H  
ATOM    383  HB  THR A  31       5.019   0.155 -19.044  1.00  7.08           H  
ATOM    384  HG1 THR A  31       3.410   0.869 -20.496  1.00  7.08           H  
ATOM    385 1HG2 THR A  31       2.711  -0.625 -18.665  1.00  7.08           H  
ATOM    386 2HG2 THR A  31       3.565  -0.413 -17.120  1.00  7.08           H  
ATOM    387 3HG2 THR A  31       2.387   0.778 -17.658  1.00  7.08           H  
ATOM    388  N   GLY A  32       3.070   3.433 -18.155  1.00  6.67           N  
ATOM    389  CA  GLY A  32       2.060   4.488 -17.931  1.00  6.67           C  
ATOM    390  C   GLY A  32       1.080   4.178 -16.802  1.00  6.67           C  
ATOM    391  O   GLY A  32       0.430   5.072 -16.264  1.00  6.67           O  
ATOM    392  H   GLY A  32       3.175   3.054 -19.085  1.00  6.67           H  
ATOM    393 1HA  GLY A  32       2.570   5.427 -17.715  1.00  6.67           H  
ATOM    394 2HA  GLY A  32       1.503   4.644 -18.854  1.00  6.67           H  
ATOM    395  N   PHE A  33       0.999   2.908 -16.435  1.00  6.17           N  
ATOM    396  CA  PHE A  33       0.189   2.425 -15.332  1.00  6.17           C  
ATOM    397  C   PHE A  33       0.549   3.248 -14.098  1.00  6.17           C  
ATOM    398  O   PHE A  33      -0.308   3.602 -13.287  1.00  6.17           O  
ATOM    399  CB  PHE A  33       0.455   0.931 -15.111  1.00  6.17           C  
ATOM    400  CG  PHE A  33      -0.260   0.311 -13.949  1.00  6.17           C  
ATOM    401  CD1 PHE A  33      -1.610   0.011 -14.016  1.00  6.17           C  
ATOM    402  CD2 PHE A  33       0.433  -0.017 -12.800  1.00  6.17           C  
ATOM    403  CE1 PHE A  33      -2.254  -0.584 -12.948  1.00  6.17           C  
ATOM    404  CE2 PHE A  33      -0.211  -0.621 -11.727  1.00  6.17           C  
ATOM    405  CZ  PHE A  33      -1.553  -0.898 -11.804  1.00  6.17           C  
ATOM    406  H   PHE A  33       1.555   2.248 -16.947  1.00  6.17           H  
ATOM    407  HA  PHE A  33      -0.866   2.574 -15.564  1.00  6.17           H  
ATOM    408 1HB  PHE A  33       0.177   0.384 -16.010  1.00  6.17           H  
ATOM    409 2HB  PHE A  33       1.526   0.784 -14.965  1.00  6.17           H  
ATOM    410  HD1 PHE A  33      -2.165   0.253 -14.923  1.00  6.17           H  
ATOM    411  HD2 PHE A  33       1.497   0.204 -12.757  1.00  6.17           H  
ATOM    412  HE1 PHE A  33      -3.318  -0.811 -13.012  1.00  6.17           H  
ATOM    413  HE2 PHE A  33       0.336  -0.885 -10.819  1.00  6.17           H  
ATOM    414  HZ  PHE A  33      -2.056  -1.373 -10.961  1.00  6.17           H  
ATOM    415  N   GLY A  34       1.850   3.467 -13.907  1.00  5.70           N  
ATOM    416  CA  GLY A  34       2.354   4.284 -12.817  1.00  5.70           C  
ATOM    417  C   GLY A  34       2.337   3.616 -11.458  1.00  5.70           C  
ATOM    418  O   GLY A  34       3.391   3.310 -10.910  1.00  5.70           O  
ATOM    419  H   GLY A  34       2.512   3.155 -14.613  1.00  5.70           H  
ATOM    420 1HA  GLY A  34       3.375   4.578 -13.054  1.00  5.70           H  
ATOM    421 2HA  GLY A  34       1.780   5.205 -12.778  1.00  5.70           H  
ATOM    422  N   GLY A  35       1.141   3.317 -10.938  1.00  5.35           N  
ATOM    423  CA  GLY A  35       0.947   2.779  -9.592  1.00  5.35           C  
ATOM    424  C   GLY A  35       1.983   1.753  -9.196  1.00  5.35           C  
ATOM    425  O   GLY A  35       2.536   1.829  -8.108  1.00  5.35           O  
ATOM    426  H   GLY A  35       0.298   3.555 -11.470  1.00  5.35           H  
ATOM    427 1HA  GLY A  35       0.946   3.603  -8.876  1.00  5.35           H  
ATOM    428 2HA  GLY A  35      -0.041   2.323  -9.535  1.00  5.35           H  
ATOM    429  N   GLY A  36       2.269   0.817 -10.077  1.00  5.19           N  
ATOM    430  CA  GLY A  36       3.257  -0.211  -9.813  1.00  5.19           C  
ATOM    431  C   GLY A  36       2.889  -1.081  -8.627  1.00  5.19           C  
ATOM    432  O   GLY A  36       1.814  -1.687  -8.639  1.00  5.19           O  
ATOM    433  H   GLY A  36       1.781   0.835 -10.956  1.00  5.19           H  
ATOM    434 1HA  GLY A  36       3.372  -0.826 -10.700  1.00  5.19           H  
ATOM    435 2HA  GLY A  36       4.219   0.266  -9.624  1.00  5.19           H  
ATOM    436  N   CYS A  37       3.864  -1.241  -7.709  1.00  5.23           N  
ATOM    437  CA  CYS A  37       3.815  -2.036  -6.468  1.00  5.23           C  
ATOM    438  C   CYS A  37       3.394  -3.490  -6.688  1.00  5.23           C  
ATOM    439  O   CYS A  37       2.903  -4.146  -5.771  1.00  5.23           O  
ATOM    440  CB  CYS A  37       2.919  -1.387  -5.416  1.00  5.23           C  
ATOM    441  SG  CYS A  37       1.193  -1.275  -5.799  1.00  5.23           S  
ATOM    442  H   CYS A  37       4.671  -0.642  -7.842  1.00  5.23           H  
ATOM    443  HA  CYS A  37       4.817  -2.046  -6.049  1.00  5.23           H  
ATOM    444 1HB  CYS A  37       3.012  -1.935  -4.485  1.00  5.23           H  
ATOM    445 2HB  CYS A  37       3.276  -0.405  -5.234  1.00  5.23           H  
ATOM    446  N   GLY A  38       3.524  -3.992  -7.906  1.00  5.42           N  
ATOM    447  CA  GLY A  38       3.025  -5.325  -8.192  1.00  5.42           C  
ATOM    448  C   GLY A  38       3.973  -6.475  -7.844  1.00  5.42           C  
ATOM    449  O   GLY A  38       5.110  -6.252  -7.401  1.00  5.42           O  
ATOM    450  H   GLY A  38       3.933  -3.425  -8.634  1.00  5.42           H  
ATOM    451 1HA  GLY A  38       2.104  -5.440  -7.623  1.00  5.42           H  
ATOM    452 2HA  GLY A  38       2.753  -5.366  -9.240  1.00  5.42           H  
ATOM    453  N   PRO A  39       3.563  -7.718  -8.210  1.00  5.70           N  
ATOM    454  CA  PRO A  39       4.170  -9.031  -7.954  1.00  5.70           C  
ATOM    455  C   PRO A  39       5.616  -9.181  -8.388  1.00  5.70           C  
ATOM    456  O   PRO A  39       6.292 -10.115  -7.972  1.00  5.70           O  
ATOM    457  CB  PRO A  39       3.279  -9.972  -8.773  1.00  5.70           C  
ATOM    458  CG  PRO A  39       1.953  -9.285  -8.850  1.00  5.70           C  
ATOM    459  CD  PRO A  39       2.272  -7.835  -8.958  1.00  5.70           C  
ATOM    460  HA  PRO A  39       4.074  -9.265  -6.888  1.00  5.70           H  
ATOM    461 1HB  PRO A  39       3.729 -10.139  -9.763  1.00  5.70           H  
ATOM    462 2HB  PRO A  39       3.218 -10.954  -8.280  1.00  5.70           H  
ATOM    463 1HG  PRO A  39       1.385  -9.659  -9.716  1.00  5.70           H  
ATOM    464 2HG  PRO A  39       1.357  -9.515  -7.957  1.00  5.70           H  
ATOM    465 1HD  PRO A  39       2.393  -7.576 -10.000  1.00  5.70           H  
ATOM    466 2HD  PRO A  39       1.450  -7.292  -8.485  1.00  5.70           H  
ATOM    467  N   TRP A  40       6.082  -8.296  -9.247  1.00  5.97           N  
ATOM    468  CA  TRP A  40       7.449  -8.339  -9.720  1.00  5.97           C  
ATOM    469  C   TRP A  40       8.420  -7.696  -8.718  1.00  5.97           C  
ATOM    470  O   TRP A  40       9.633  -7.694  -8.939  1.00  5.97           O  
ATOM    471  CB  TRP A  40       7.532  -7.633 -11.071  1.00  5.97           C  
ATOM    472  CG  TRP A  40       6.913  -6.248 -11.082  1.00  5.97           C  
ATOM    473  CD1 TRP A  40       7.531  -5.070 -10.796  1.00  5.97           C  
ATOM    474  CD2 TRP A  40       5.544  -5.905 -11.425  1.00  5.97           C  
ATOM    475  NE1 TRP A  40       6.645  -4.019 -10.942  1.00  5.97           N  
ATOM    476  CE2 TRP A  40       5.428  -4.514 -11.314  1.00  5.97           C  
ATOM    477  CE3 TRP A  40       4.427  -6.654 -11.806  1.00  5.97           C  
ATOM    478  CZ2 TRP A  40       4.239  -3.851 -11.584  1.00  5.97           C  
ATOM    479  CZ3 TRP A  40       3.235  -5.984 -12.080  1.00  5.97           C  
ATOM    480  CH2 TRP A  40       3.144  -4.618 -11.965  1.00  5.97           C  
ATOM    481  H   TRP A  40       5.486  -7.555  -9.576  1.00  5.97           H  
ATOM    482  HA  TRP A  40       7.737  -9.382  -9.853  1.00  5.97           H  
ATOM    483 1HB  TRP A  40       8.576  -7.542 -11.363  1.00  5.97           H  
ATOM    484 2HB  TRP A  40       7.032  -8.239 -11.824  1.00  5.97           H  
ATOM    485  HD1 TRP A  40       8.576  -4.973 -10.505  1.00  5.97           H  
ATOM    486  HE1 TRP A  40       6.860  -3.047 -10.804  1.00  5.97           H  
ATOM    487  HE3 TRP A  40       4.492  -7.738 -11.900  1.00  5.97           H  
ATOM    488  HZ2 TRP A  40       4.149  -2.776 -11.506  1.00  5.97           H  
ATOM    489  HZ3 TRP A  40       2.369  -6.576 -12.382  1.00  5.97           H  
ATOM    490  HH2 TRP A  40       2.193  -4.127 -12.184  1.00  5.97           H  
ATOM    491  N   GLY A  41       7.880  -7.171  -7.610  1.00  6.15           N  
ATOM    492  CA  GLY A  41       8.678  -6.511  -6.583  1.00  6.15           C  
ATOM    493  C   GLY A  41       8.823  -5.036  -6.915  1.00  6.15           C  
ATOM    494  O   GLY A  41       9.913  -4.465  -6.824  1.00  6.15           O  
ATOM    495  H   GLY A  41       6.871  -7.194  -7.493  1.00  6.15           H  
ATOM    496 1HA  GLY A  41       8.187  -6.627  -5.613  1.00  6.15           H  
ATOM    497 2HA  GLY A  41       9.656  -6.979  -6.513  1.00  6.15           H  
ATOM    498  N   GLY A  42       7.723  -4.426  -7.347  1.00  6.24           N  
ATOM    499  CA  GLY A  42       7.759  -3.023  -7.725  1.00  6.24           C  
ATOM    500  C   GLY A  42       7.618  -2.085  -6.543  1.00  6.24           C  
ATOM    501  O   GLY A  42       7.625  -2.506  -5.397  1.00  6.24           O  
ATOM    502  H   GLY A  42       6.846  -4.952  -7.395  1.00  6.24           H  
ATOM    503 1HA  GLY A  42       8.691  -2.814  -8.251  1.00  6.24           H  
ATOM    504 2HA  GLY A  42       6.949  -2.828  -8.425  1.00  6.24           H  
ATOM    505  N   TYR A  43       7.490  -0.805  -6.847  1.00  6.27           N  
ATOM    506  CA  TYR A  43       7.345   0.274  -5.873  1.00  6.27           C  
ATOM    507  C   TYR A  43       6.034   1.005  -6.117  1.00  6.27           C  
ATOM    508  O   TYR A  43       5.597   1.072  -7.264  1.00  6.27           O  
ATOM    509  CB  TYR A  43       8.528   1.236  -5.953  1.00  6.27           C  
ATOM    510  CG  TYR A  43       8.356   2.460  -5.102  1.00  6.27           C  
ATOM    511  CD1 TYR A  43       8.514   2.396  -3.731  1.00  6.27           C  
ATOM    512  CD2 TYR A  43       8.030   3.649  -5.705  1.00  6.27           C  
ATOM    513  CE1 TYR A  43       8.319   3.524  -2.962  1.00  6.27           C  
ATOM    514  CE2 TYR A  43       7.844   4.775  -4.948  1.00  6.27           C  
ATOM    515  CZ  TYR A  43       7.971   4.717  -3.588  1.00  6.27           C  
ATOM    516  OH  TYR A  43       7.744   5.845  -2.850  1.00  6.27           O  
ATOM    517  H   TYR A  43       7.521  -0.550  -7.824  1.00  6.27           H  
ATOM    518  HA  TYR A  43       7.307  -0.157  -4.875  1.00  6.27           H  
ATOM    519 1HB  TYR A  43       9.437   0.730  -5.630  1.00  6.27           H  
ATOM    520 2HB  TYR A  43       8.680   1.557  -6.985  1.00  6.27           H  
ATOM    521  HD1 TYR A  43       8.787   1.457  -3.263  1.00  6.27           H  
ATOM    522  HD2 TYR A  43       7.908   3.688  -6.783  1.00  6.27           H  
ATOM    523  HE1 TYR A  43       8.430   3.480  -1.879  1.00  6.27           H  
ATOM    524  HE2 TYR A  43       7.572   5.713  -5.422  1.00  6.27           H  
ATOM    525  HH  TYR A  43       7.485   6.561  -3.435  1.00  6.27           H  
ATOM    526  N   TYR A  44       5.345   1.437  -5.057  1.00  6.30           N  
ATOM    527  CA  TYR A  44       4.095   2.190  -5.215  1.00  6.30           C  
ATOM    528  C   TYR A  44       4.306   3.644  -5.583  1.00  6.30           C  
ATOM    529  O   TYR A  44       5.047   4.355  -4.916  1.00  6.30           O  
ATOM    530  CB  TYR A  44       3.192   2.118  -3.985  1.00  6.30           C  
ATOM    531  CG  TYR A  44       1.901   2.888  -4.188  1.00  6.30           C  
ATOM    532  CD1 TYR A  44       1.070   2.570  -5.258  1.00  6.30           C  
ATOM    533  CD2 TYR A  44       1.523   3.855  -3.295  1.00  6.30           C  
ATOM    534  CE1 TYR A  44      -0.120   3.246  -5.451  1.00  6.30           C  
ATOM    535  CE2 TYR A  44       0.326   4.513  -3.469  1.00  6.30           C  
ATOM    536  CZ  TYR A  44      -0.497   4.213  -4.545  1.00  6.30           C  
ATOM    537  OH  TYR A  44      -1.699   4.893  -4.701  1.00  6.30           O  
ATOM    538  H   TYR A  44       5.718   1.294  -4.131  1.00  6.30           H  
ATOM    539  HA  TYR A  44       3.545   1.736  -6.028  1.00  6.30           H  
ATOM    540 1HB  TYR A  44       2.938   1.106  -3.735  1.00  6.30           H  
ATOM    541 2HB  TYR A  44       3.712   2.542  -3.121  1.00  6.30           H  
ATOM    542  HD1 TYR A  44       1.368   1.792  -5.958  1.00  6.30           H  
ATOM    543  HD2 TYR A  44       2.166   4.095  -2.447  1.00  6.30           H  
ATOM    544  HE1 TYR A  44      -0.763   3.001  -6.299  1.00  6.30           H  
ATOM    545  HE2 TYR A  44       0.024   5.282  -2.757  1.00  6.30           H  
ATOM    546  HH  TYR A  44      -2.223   4.504  -5.441  1.00  6.30           H  
ATOM    547  N   ARG A  45       3.559   4.102  -6.577  1.00  6.36           N  
ATOM    548  CA  ARG A  45       3.596   5.475  -7.083  1.00  6.36           C  
ATOM    549  C   ARG A  45       2.251   6.208  -6.860  1.00  6.36           C  
ATOM    550  O   ARG A  45       1.337   6.089  -7.685  1.00  6.36           O  
ATOM    551  CB  ARG A  45       3.916   5.485  -8.564  1.00  6.36           C  
ATOM    552  CG  ARG A  45       5.254   4.860  -8.950  1.00  6.36           C  
ATOM    553  CD  ARG A  45       6.399   5.695  -8.544  1.00  6.36           C  
ATOM    554  NE  ARG A  45       6.462   6.950  -9.294  1.00  6.36           N  
ATOM    555  CZ  ARG A  45       7.309   7.962  -9.022  1.00  6.36           C  
ATOM    556  NH1 ARG A  45       8.148   7.865  -8.013  1.00  6.36           N  
ATOM    557  NH2 ARG A  45       7.302   9.052  -9.771  1.00  6.36           N  
ATOM    558  H   ARG A  45       2.986   3.410  -7.062  1.00  6.36           H  
ATOM    559  HA  ARG A  45       4.405   5.999  -6.584  1.00  6.36           H  
ATOM    560 1HB  ARG A  45       3.133   4.973  -9.089  1.00  6.36           H  
ATOM    561 2HB  ARG A  45       3.931   6.509  -8.921  1.00  6.36           H  
ATOM    562 1HG  ARG A  45       5.350   3.876  -8.483  1.00  6.36           H  
ATOM    563 2HG  ARG A  45       5.297   4.744 -10.033  1.00  6.36           H  
ATOM    564 1HD  ARG A  45       6.306   5.933  -7.486  1.00  6.36           H  
ATOM    565 2HD  ARG A  45       7.324   5.145  -8.718  1.00  6.36           H  
ATOM    566  HE  ARG A  45       5.834   7.060 -10.082  1.00  6.36           H  
ATOM    567 1HH1 ARG A  45       8.153   7.034  -7.440  1.00  6.36           H  
ATOM    568 2HH1 ARG A  45       8.785   8.624  -7.809  1.00  6.36           H  
ATOM    569 1HH2 ARG A  45       6.664   9.126 -10.553  1.00  6.36           H  
ATOM    570 2HH2 ARG A  45       7.937   9.809  -9.567  1.00  6.36           H  
ATOM    571  N   PRO A  46       2.075   6.903  -5.717  1.00  6.40           N  
ATOM    572  CA  PRO A  46       0.850   7.548  -5.289  1.00  6.40           C  
ATOM    573  C   PRO A  46       0.285   8.472  -6.337  1.00  6.40           C  
ATOM    574  O   PRO A  46       0.999   9.258  -6.956  1.00  6.40           O  
ATOM    575  CB  PRO A  46       1.312   8.358  -4.073  1.00  6.40           C  
ATOM    576  CG  PRO A  46       2.474   7.592  -3.533  1.00  6.40           C  
ATOM    577  CD  PRO A  46       3.184   7.073  -4.757  1.00  6.40           C  
ATOM    578  HA  PRO A  46       0.105   6.803  -5.012  1.00  6.40           H  
ATOM    579 1HB  PRO A  46       1.577   9.379  -4.383  1.00  6.40           H  
ATOM    580 2HB  PRO A  46       0.487   8.447  -3.353  1.00  6.40           H  
ATOM    581 1HG  PRO A  46       3.115   8.248  -2.924  1.00  6.40           H  
ATOM    582 2HG  PRO A  46       2.131   6.792  -2.873  1.00  6.40           H  
ATOM    583 1HD  PRO A  46       3.928   7.795  -5.131  1.00  6.40           H  
ATOM    584 2HD  PRO A  46       3.614   6.135  -4.477  1.00  6.40           H  
ATOM    585  N   GLY A  47      -1.023   8.380  -6.493  1.00  6.39           N  
ATOM    586  CA  GLY A  47      -1.800   9.148  -7.451  1.00  6.39           C  
ATOM    587  C   GLY A  47      -2.095   8.348  -8.721  1.00  6.39           C  
ATOM    588  O   GLY A  47      -3.055   8.649  -9.431  1.00  6.39           O  
ATOM    589  H   GLY A  47      -1.519   7.709  -5.921  1.00  6.39           H  
ATOM    590 1HA  GLY A  47      -2.737   9.458  -6.989  1.00  6.39           H  
ATOM    591 2HA  GLY A  47      -1.255  10.055  -7.711  1.00  6.39           H  
ATOM    592  N   TRP A  48      -1.308   7.304  -8.993  1.00  6.29           N  
ATOM    593  CA  TRP A  48      -1.547   6.479 -10.173  1.00  6.29           C  
ATOM    594  C   TRP A  48      -2.227   5.135  -9.872  1.00  6.29           C  
ATOM    595  O   TRP A  48      -1.695   4.072 -10.201  1.00  6.29           O  
ATOM    596  CB  TRP A  48      -0.254   6.241 -10.928  1.00  6.29           C  
ATOM    597  CG  TRP A  48       0.323   7.444 -11.611  1.00  6.29           C  
ATOM    598  CD1 TRP A  48       0.037   7.848 -12.881  1.00  6.29           C  
ATOM    599  CD2 TRP A  48       1.303   8.382 -11.105  1.00  6.29           C  
ATOM    600  NE1 TRP A  48       0.758   8.973 -13.193  1.00  6.29           N  
ATOM    601  CE2 TRP A  48       1.538   9.313 -12.119  1.00  6.29           C  
ATOM    602  CE3 TRP A  48       1.984   8.505  -9.907  1.00  6.29           C  
ATOM    603  CZ2 TRP A  48       2.434  10.358 -11.961  1.00  6.29           C  
ATOM    604  CZ3 TRP A  48       2.881   9.541  -9.739  1.00  6.29           C  
ATOM    605  CH2 TRP A  48       3.101  10.450 -10.738  1.00  6.29           C  
ATOM    606  H   TRP A  48      -0.515   7.074  -8.389  1.00  6.29           H  
ATOM    607  HA  TRP A  48      -2.206   7.032 -10.841  1.00  6.29           H  
ATOM    608 1HB  TRP A  48       0.494   5.867 -10.230  1.00  6.29           H  
ATOM    609 2HB  TRP A  48      -0.427   5.489 -11.678  1.00  6.29           H  
ATOM    610  HD1 TRP A  48      -0.662   7.347 -13.551  1.00  6.29           H  
ATOM    611  HE1 TRP A  48       0.723   9.465 -14.073  1.00  6.29           H  
ATOM    612  HE3 TRP A  48       1.817   7.812  -9.120  1.00  6.29           H  
ATOM    613  HZ2 TRP A  48       2.620  11.088 -12.750  1.00  6.29           H  
ATOM    614  HZ3 TRP A  48       3.399   9.615  -8.781  1.00  6.29           H  
ATOM    615  HH2 TRP A  48       3.812  11.258 -10.573  1.00  6.29           H  
ATOM    616  N   GLY A  49      -3.426   5.173  -9.296  1.00  6.12           N  
ATOM    617  CA  GLY A  49      -4.156   3.942  -8.979  1.00  6.12           C  
ATOM    618  C   GLY A  49      -4.104   3.554  -7.498  1.00  6.12           C  
ATOM    619  O   GLY A  49      -3.353   4.134  -6.712  1.00  6.12           O  
ATOM    620  H   GLY A  49      -3.825   6.076  -9.066  1.00  6.12           H  
ATOM    621 1HA  GLY A  49      -5.197   4.065  -9.279  1.00  6.12           H  
ATOM    622 2HA  GLY A  49      -3.758   3.124  -9.580  1.00  6.12           H  
ATOM    623  N   ALA A  50      -4.913   2.547  -7.137  1.00  5.93           N  
ATOM    624  CA  ALA A  50      -5.097   2.067  -5.757  1.00  5.93           C  
ATOM    625  C   ALA A  50      -4.023   1.088  -5.266  1.00  5.93           C  
ATOM    626  O   ALA A  50      -4.090   0.627  -4.130  1.00  5.93           O  
ATOM    627  CB  ALA A  50      -6.449   1.393  -5.636  1.00  5.93           C  
ATOM    628  H   ALA A  50      -5.468   2.110  -7.861  1.00  5.93           H  
ATOM    629  HA  ALA A  50      -5.072   2.938  -5.103  1.00  5.93           H  
ATOM    630 1HB  ALA A  50      -6.608   1.084  -4.604  1.00  5.93           H  
ATOM    631 2HB  ALA A  50      -7.230   2.091  -5.931  1.00  5.93           H  
ATOM    632 3HB  ALA A  50      -6.476   0.518  -6.285  1.00  5.93           H  
ATOM    633  N   CYS A  51      -3.070   0.766  -6.135  1.00  5.78           N  
ATOM    634  CA  CYS A  51      -1.955  -0.163  -5.902  1.00  5.78           C  
ATOM    635  C   CYS A  51      -2.434  -1.627  -6.000  1.00  5.78           C  
ATOM    636  O   CYS A  51      -3.247  -1.965  -6.863  1.00  5.78           O  
ATOM    637  CB  CYS A  51      -1.313   0.106  -4.495  1.00  5.78           C  
ATOM    638  SG  CYS A  51       0.319  -0.716  -4.054  1.00  5.78           S  
ATOM    639  H   CYS A  51      -3.119   1.212  -7.037  1.00  5.78           H  
ATOM    640  HA  CYS A  51      -1.207   0.016  -6.673  1.00  5.78           H  
ATOM    641 1HB  CYS A  51      -1.235   1.150  -4.306  1.00  5.78           H  
ATOM    642 2HB  CYS A  51      -1.995  -0.267  -3.741  1.00  5.78           H  
ATOM    643  N   ASN A  52      -1.881  -2.474  -5.145  1.00  5.72           N  
ATOM    644  CA  ASN A  52      -2.001  -3.915  -5.129  1.00  5.72           C  
ATOM    645  C   ASN A  52      -2.154  -4.428  -3.698  1.00  5.72           C  
ATOM    646  O   ASN A  52      -1.731  -3.766  -2.748  1.00  5.72           O  
ATOM    647  CB  ASN A  52      -0.783  -4.555  -5.810  1.00  5.72           C  
ATOM    648  CG  ASN A  52      -0.854  -4.542  -7.334  1.00  5.72           C  
ATOM    649  OD1 ASN A  52      -1.585  -5.386  -7.872  1.00  5.72           O  
ATOM    650  ND2 ASN A  52      -0.153  -3.682  -8.037  1.00  5.72           N  
ATOM    651  H   ASN A  52      -1.274  -2.091  -4.452  1.00  5.72           H  
ATOM    652  HA  ASN A  52      -2.897  -4.173  -5.690  1.00  5.72           H  
ATOM    653 1HB  ASN A  52       0.110  -4.011  -5.513  1.00  5.72           H  
ATOM    654 2HB  ASN A  52      -0.640  -5.574  -5.465  1.00  5.72           H  
ATOM    655 1HD2 ASN A  52      -0.208  -3.705  -9.032  1.00  5.72           H  
ATOM    656 2HD2 ASN A  52       0.463  -2.985  -7.616  1.00  5.72           H  
ATOM    657  N   PRO A  53      -2.729  -5.622  -3.489  1.00  5.80           N  
ATOM    658  CA  PRO A  53      -2.825  -6.283  -2.198  1.00  5.80           C  
ATOM    659  C   PRO A  53      -1.459  -6.854  -1.836  1.00  5.80           C  
ATOM    660  O   PRO A  53      -1.228  -8.060  -1.872  1.00  5.80           O  
ATOM    661  CB  PRO A  53      -3.881  -7.357  -2.459  1.00  5.80           C  
ATOM    662  CG  PRO A  53      -3.708  -7.703  -3.926  1.00  5.80           C  
ATOM    663  CD  PRO A  53      -3.370  -6.374  -4.598  1.00  5.80           C  
ATOM    664  HA  PRO A  53      -3.162  -5.564  -1.437  1.00  5.80           H  
ATOM    665 1HB  PRO A  53      -3.712  -8.216  -1.795  1.00  5.80           H  
ATOM    666 2HB  PRO A  53      -4.881  -6.962  -2.226  1.00  5.80           H  
ATOM    667 1HG  PRO A  53      -2.914  -8.453  -4.045  1.00  5.80           H  
ATOM    668 2HG  PRO A  53      -4.634  -8.152  -4.322  1.00  5.80           H  
ATOM    669 1HD  PRO A  53      -2.685  -6.565  -5.428  1.00  5.80           H  
ATOM    670 2HD  PRO A  53      -4.292  -5.872  -4.927  1.00  5.80           H  
ATOM    671  N   CYS A  54      -0.543  -5.935  -1.554  1.00  6.02           N  
ATOM    672  CA  CYS A  54       0.859  -6.213  -1.296  1.00  6.02           C  
ATOM    673  C   CYS A  54       1.099  -7.030  -0.033  1.00  6.02           C  
ATOM    674  O   CYS A  54       0.479  -6.802   1.006  1.00  6.02           O  
ATOM    675  CB  CYS A  54       1.603  -4.890  -1.160  1.00  6.02           C  
ATOM    676  SG  CYS A  54       1.649  -3.891  -2.669  1.00  6.02           S  
ATOM    677  H   CYS A  54      -0.849  -4.964  -1.563  1.00  6.02           H  
ATOM    678  HA  CYS A  54       1.260  -6.757  -2.150  1.00  6.02           H  
ATOM    679 1HB  CYS A  54       1.117  -4.306  -0.391  1.00  6.02           H  
ATOM    680 2HB  CYS A  54       2.627  -5.068  -0.843  1.00  6.02           H  
ATOM    681  HG  CYS A  54       2.647  -4.601  -3.263  1.00  6.02           H  
ATOM    682  N   GLY A  55       2.052  -7.950  -0.128  1.00  6.33           N  
ATOM    683  CA  GLY A  55       2.491  -8.789   0.983  1.00  6.33           C  
ATOM    684  C   GLY A  55       1.394  -9.700   1.524  1.00  6.33           C  
ATOM    685  O   GLY A  55       0.648 -10.310   0.763  1.00  6.33           O  
ATOM    686  H   GLY A  55       2.498  -8.071  -1.025  1.00  6.33           H  
ATOM    687 1HA  GLY A  55       3.343  -9.389   0.659  1.00  6.33           H  
ATOM    688 2HA  GLY A  55       2.841  -8.142   1.783  1.00  6.33           H  
ATOM    689  N   GLY A  56       1.347  -9.838   2.854  1.00  6.64           N  
ATOM    690  CA  GLY A  56       0.360 -10.692   3.529  1.00  6.64           C  
ATOM    691  C   GLY A  56       0.745 -12.177   3.569  1.00  6.64           C  
ATOM    692  O   GLY A  56      -0.008 -13.007   4.080  1.00  6.64           O  
ATOM    693  H   GLY A  56       1.993  -9.307   3.418  1.00  6.64           H  
ATOM    694 1HA  GLY A  56       0.219 -10.330   4.547  1.00  6.64           H  
ATOM    695 2HA  GLY A  56      -0.601 -10.584   3.028  1.00  6.64           H  
ATOM    696  N   TRP A  57       1.915 -12.508   3.031  1.00  6.85           N  
ATOM    697  CA  TRP A  57       2.380 -13.892   2.951  1.00  6.85           C  
ATOM    698  C   TRP A  57       3.880 -13.922   2.656  1.00  6.85           C  
ATOM    699  O   TRP A  57       4.396 -13.062   1.949  1.00  6.85           O  
ATOM    700  CB  TRP A  57       1.596 -14.643   1.856  1.00  6.85           C  
ATOM    701  CG  TRP A  57       1.841 -16.149   1.763  1.00  6.85           C  
ATOM    702  CD1 TRP A  57       2.243 -16.995   2.759  1.00  6.85           C  
ATOM    703  CD2 TRP A  57       1.635 -16.983   0.601  1.00  6.85           C  
ATOM    704  NE1 TRP A  57       2.328 -18.277   2.289  1.00  6.85           N  
ATOM    705  CE2 TRP A  57       1.951 -18.293   0.974  1.00  6.85           C  
ATOM    706  CE3 TRP A  57       1.204 -16.731  -0.706  1.00  6.85           C  
ATOM    707  CZ2 TRP A  57       1.851 -19.352   0.090  1.00  6.85           C  
ATOM    708  CZ3 TRP A  57       1.103 -17.796  -1.591  1.00  6.85           C  
ATOM    709  CH2 TRP A  57       1.417 -19.069  -1.200  1.00  6.85           C  
ATOM    710  H   TRP A  57       2.482 -11.772   2.643  1.00  6.85           H  
ATOM    711  HA  TRP A  57       2.202 -14.377   3.911  1.00  6.85           H  
ATOM    712 1HB  TRP A  57       0.529 -14.495   2.010  1.00  6.85           H  
ATOM    713 2HB  TRP A  57       1.841 -14.206   0.886  1.00  6.85           H  
ATOM    714  HD1 TRP A  57       2.465 -16.697   3.780  1.00  6.85           H  
ATOM    715  HE1 TRP A  57       2.603 -19.086   2.827  1.00  6.85           H  
ATOM    716  HE3 TRP A  57       0.951 -15.720  -1.021  1.00  6.85           H  
ATOM    717  HZ2 TRP A  57       2.096 -20.375   0.377  1.00  6.85           H  
ATOM    718  HZ3 TRP A  57       0.767 -17.593  -2.608  1.00  6.85           H  
ATOM    719  HH2 TRP A  57       1.325 -19.883  -1.919  1.00  6.85           H  
ATOM    720  N   GLY A  58       4.580 -14.940   3.149  1.00  6.89           N  
ATOM    721  CA  GLY A  58       6.008 -15.123   2.873  1.00  6.89           C  
ATOM    722  C   GLY A  58       6.349 -15.178   1.376  1.00  6.89           C  
ATOM    723  O   GLY A  58       7.453 -14.812   0.977  1.00  6.89           O  
ATOM    724  H   GLY A  58       4.113 -15.611   3.739  1.00  6.89           H  
ATOM    725 1HA  GLY A  58       6.567 -14.312   3.341  1.00  6.89           H  
ATOM    726 2HA  GLY A  58       6.343 -16.045   3.348  1.00  6.89           H  
ATOM    727  N   TRP A  59       5.403 -15.628   0.543  1.00  6.73           N  
ATOM    728  CA  TRP A  59       5.611 -15.712  -0.906  1.00  6.73           C  
ATOM    729  C   TRP A  59       5.070 -14.448  -1.582  1.00  6.73           C  
ATOM    730  O   TRP A  59       4.975 -14.357  -2.812  1.00  6.73           O  
ATOM    731  CB  TRP A  59       4.884 -16.901  -1.527  1.00  6.73           C  
ATOM    732  CG  TRP A  59       5.228 -18.251  -0.977  1.00  6.73           C  
ATOM    733  CD1 TRP A  59       5.901 -18.551   0.170  1.00  6.73           C  
ATOM    734  CD2 TRP A  59       4.901 -19.517  -1.587  1.00  6.73           C  
ATOM    735  NE1 TRP A  59       5.997 -19.909   0.320  1.00  6.73           N  
ATOM    736  CE2 TRP A  59       5.386 -20.515  -0.745  1.00  6.73           C  
ATOM    737  CE3 TRP A  59       4.233 -19.877  -2.762  1.00  6.73           C  
ATOM    738  CZ2 TRP A  59       5.226 -21.857  -1.034  1.00  6.73           C  
ATOM    739  CZ3 TRP A  59       4.070 -21.221  -3.053  1.00  6.73           C  
ATOM    740  CH2 TRP A  59       4.553 -22.186  -2.211  1.00  6.73           C  
ATOM    741  H   TRP A  59       4.516 -15.919   0.928  1.00  6.73           H  
ATOM    742  HA  TRP A  59       6.678 -15.791  -1.111  1.00  6.73           H  
ATOM    743 1HB  TRP A  59       3.835 -16.753  -1.420  1.00  6.73           H  
ATOM    744 2HB  TRP A  59       5.092 -16.916  -2.596  1.00  6.73           H  
ATOM    745  HD1 TRP A  59       6.298 -17.834   0.867  1.00  6.73           H  
ATOM    746  HE1 TRP A  59       6.442 -20.388   1.089  1.00  6.73           H  
ATOM    747  HE3 TRP A  59       3.843 -19.112  -3.433  1.00  6.73           H  
ATOM    748  HZ2 TRP A  59       5.604 -22.640  -0.378  1.00  6.73           H  
ATOM    749  HZ3 TRP A  59       3.547 -21.491  -3.971  1.00  6.73           H  
ATOM    750  HH2 TRP A  59       4.410 -23.235  -2.469  1.00  6.73           H  
ATOM    751  N   GLY A  60       4.685 -13.469  -0.774  1.00  6.38           N  
ATOM    752  CA  GLY A  60       4.086 -12.228  -1.227  1.00  6.38           C  
ATOM    753  C   GLY A  60       5.090 -11.307  -1.900  1.00  6.38           C  
ATOM    754  O   GLY A  60       5.455 -10.261  -1.368  1.00  6.38           O  
ATOM    755  H   GLY A  60       4.802 -13.569   0.227  1.00  6.38           H  
ATOM    756 1HA  GLY A  60       3.273 -12.453  -1.917  1.00  6.38           H  
ATOM    757 2HA  GLY A  60       3.641 -11.721  -0.371  1.00  6.38           H  
ATOM    758  N   ASN A  61       5.481 -11.671  -3.116  1.00  5.91           N  
ATOM    759  CA  ASN A  61       6.461 -10.935  -3.926  1.00  5.91           C  
ATOM    760  C   ASN A  61       6.004  -9.497  -4.219  1.00  5.91           C  
ATOM    761  O   ASN A  61       6.810  -8.611  -4.495  1.00  5.91           O  
ATOM    762  CB  ASN A  61       6.754 -11.697  -5.199  1.00  5.91           C  
ATOM    763  CG  ASN A  61       7.586 -12.937  -4.943  1.00  5.91           C  
ATOM    764  OD1 ASN A  61       8.268 -13.051  -3.916  1.00  5.91           O  
ATOM    765  ND2 ASN A  61       7.534 -13.873  -5.855  1.00  5.91           N  
ATOM    766  H   ASN A  61       5.124 -12.566  -3.451  1.00  5.91           H  
ATOM    767  HA  ASN A  61       7.389 -10.864  -3.355  1.00  5.91           H  
ATOM    768 1HB  ASN A  61       5.822 -11.977  -5.692  1.00  5.91           H  
ATOM    769 2HB  ASN A  61       7.305 -11.051  -5.879  1.00  5.91           H  
ATOM    770 1HD2 ASN A  61       8.058 -14.715  -5.738  1.00  5.91           H  
ATOM    771 2HD2 ASN A  61       6.967 -13.745  -6.667  1.00  5.91           H  
ATOM    772  N   GLY A  62       4.697  -9.258  -4.091  1.00  5.43           N  
ATOM    773  CA  GLY A  62       4.109  -7.941  -4.291  1.00  5.43           C  
ATOM    774  C   GLY A  62       4.315  -7.036  -3.066  1.00  5.43           C  
ATOM    775  O   GLY A  62       3.850  -5.907  -3.049  1.00  5.43           O  
ATOM    776  H   GLY A  62       4.097 -10.032  -3.852  1.00  5.43           H  
ATOM    777 1HA  GLY A  62       4.565  -7.472  -5.162  1.00  5.43           H  
ATOM    778 2HA  GLY A  62       3.044  -8.041  -4.503  1.00  5.43           H  
ATOM    779  N   TRP A  63       5.027  -7.532  -2.042  1.00  5.01           N  
ATOM    780  CA  TRP A  63       5.357  -6.786  -0.820  1.00  5.01           C  
ATOM    781  C   TRP A  63       5.898  -5.403  -1.143  1.00  5.01           C  
ATOM    782  O   TRP A  63       5.493  -4.430  -0.510  1.00  5.01           O  
ATOM    783  CB  TRP A  63       6.454  -7.533  -0.037  1.00  5.01           C  
ATOM    784  CG  TRP A  63       6.941  -6.866   1.255  1.00  5.01           C  
ATOM    785  CD1 TRP A  63       7.959  -5.951   1.379  1.00  5.01           C  
ATOM    786  CD2 TRP A  63       6.477  -7.125   2.606  1.00  5.01           C  
ATOM    787  NE1 TRP A  63       8.134  -5.611   2.705  1.00  5.01           N  
ATOM    788  CE2 TRP A  63       7.241  -6.316   3.467  1.00  5.01           C  
ATOM    789  CE3 TRP A  63       5.502  -7.966   3.146  1.00  5.01           C  
ATOM    790  CZ2 TRP A  63       7.050  -6.325   4.840  1.00  5.01           C  
ATOM    791  CZ3 TRP A  63       5.310  -7.977   4.518  1.00  5.01           C  
ATOM    792  CH2 TRP A  63       6.059  -7.179   5.342  1.00  5.01           C  
ATOM    793  H   TRP A  63       5.361  -8.495  -2.091  1.00  5.01           H  
ATOM    794  HA  TRP A  63       4.466  -6.677  -0.209  1.00  5.01           H  
ATOM    795 1HB  TRP A  63       6.088  -8.518   0.233  1.00  5.01           H  
ATOM    796 2HB  TRP A  63       7.318  -7.680  -0.685  1.00  5.01           H  
ATOM    797  HD1 TRP A  63       8.547  -5.547   0.549  1.00  5.01           H  
ATOM    798  HE1 TRP A  63       8.827  -4.950   3.050  1.00  5.01           H  
ATOM    799  HE3 TRP A  63       4.917  -8.607   2.502  1.00  5.01           H  
ATOM    800  HZ2 TRP A  63       7.643  -5.701   5.514  1.00  5.01           H  
ATOM    801  HZ3 TRP A  63       4.549  -8.638   4.932  1.00  5.01           H  
ATOM    802  HH2 TRP A  63       5.877  -7.222   6.411  1.00  5.01           H  
ATOM    803  N   CYS A  64       6.862  -5.380  -2.073  1.00  4.69           N  
ATOM    804  CA  CYS A  64       7.644  -4.239  -2.546  1.00  4.69           C  
ATOM    805  C   CYS A  64       9.037  -4.274  -1.970  1.00  4.69           C  
ATOM    806  O   CYS A  64       9.377  -3.411  -1.168  1.00  4.69           O  
ATOM    807  OXT CYS A  64       9.717  -5.290  -2.095  1.00  4.69           O  
ATOM    808  CB  CYS A  64       7.064  -2.861  -2.218  1.00  4.69           C  
ATOM    809  SG  CYS A  64       5.530  -2.387  -3.089  1.00  4.69           S  
ATOM    810  H   CYS A  64       7.059  -6.271  -2.511  1.00  4.69           H  
ATOM    811  HA  CYS A  64       7.722  -4.308  -3.632  1.00  4.69           H  
ATOM    812 1HB  CYS A  64       6.933  -2.744  -1.158  1.00  4.69           H  
ATOM    813 2HB  CYS A  64       7.821  -2.152  -2.508  1.00  4.69           H  
ENDMDL

REMARK ID 695510 DOMAINID 686279 MODEL 2 GciS-ma671a
MODEL     2
ATOM      1  N   MET A   1       6.201   6.257  -4.112  1.00  6.95           N  
ATOM      2  CA  MET A   1       6.218   4.994  -3.382  1.00  6.95           C  
ATOM      3  C   MET A   1       6.289   5.233  -1.879  1.00  6.95           C  
ATOM      4  O   MET A   1       7.131   5.979  -1.391  1.00  6.95           O  
ATOM      5  CB  MET A   1       7.378   4.137  -3.851  1.00  6.95           C  
ATOM      6  CG  MET A   1       7.443   2.764  -3.218  1.00  6.95           C  
ATOM      7  SD  MET A   1       8.734   1.809  -3.912  1.00  6.95           S  
ATOM      8  CE  MET A   1      10.014   2.746  -3.319  1.00  6.95           C  
ATOM      9 1H   MET A   1       6.317   6.068  -5.097  1.00  6.95           H  
ATOM     10 2H   MET A   1       5.320   6.723  -3.962  1.00  6.95           H  
ATOM     11 3H   MET A   1       6.960   6.841  -3.793  1.00  6.95           H  
ATOM     12  HA  MET A   1       5.289   4.466  -3.588  1.00  6.95           H  
ATOM     13 1HB  MET A   1       7.340   4.038  -4.921  1.00  6.95           H  
ATOM     14 2HB  MET A   1       8.314   4.642  -3.611  1.00  6.95           H  
ATOM     15 1HG  MET A   1       7.639   2.862  -2.164  1.00  6.95           H  
ATOM     16 2HG  MET A   1       6.498   2.234  -3.354  1.00  6.95           H  
ATOM     17 1HE  MET A   1      10.921   2.333  -3.658  1.00  6.95           H  
ATOM     18 2HE  MET A   1       9.923   3.767  -3.678  1.00  6.95           H  
ATOM     19 3HE  MET A   1       9.966   2.734  -2.239  1.00  6.95           H  
ATOM     20  N   SER A   2       5.382   4.600  -1.148  1.00  6.98           N  
ATOM     21  CA  SER A   2       5.273   4.746   0.311  1.00  6.98           C  
ATOM     22  C   SER A   2       6.202   3.885   1.177  1.00  6.98           C  
ATOM     23  O   SER A   2       6.185   4.019   2.401  1.00  6.98           O  
ATOM     24  CB  SER A   2       3.849   4.449   0.731  1.00  6.98           C  
ATOM     25  OG  SER A   2       3.523   3.097   0.495  1.00  6.98           O  
ATOM     26  H   SER A   2       4.718   3.995  -1.606  1.00  6.98           H  
ATOM     27  HA  SER A   2       5.485   5.789   0.554  1.00  6.98           H  
ATOM     28 1HB  SER A   2       3.737   4.675   1.790  1.00  6.98           H  
ATOM     29 2HB  SER A   2       3.168   5.096   0.183  1.00  6.98           H  
ATOM     30  HG  SER A   2       2.643   2.965   0.861  1.00  6.98           H  
ATOM     31  N   CYS A   3       6.965   2.957   0.592  1.00  7.02           N  
ATOM     32  CA  CYS A   3       7.711   2.067   1.474  1.00  7.02           C  
ATOM     33  C   CYS A   3       9.125   1.687   1.003  1.00  7.02           C  
ATOM     34  O   CYS A   3       9.377   1.296  -0.136  1.00  7.02           O  
ATOM     35  CB  CYS A   3       6.882   0.787   1.687  1.00  7.02           C  
ATOM     36  SG  CYS A   3       7.621  -0.427   2.809  1.00  7.02           S  
ATOM     37  H   CYS A   3       7.002   2.852  -0.407  1.00  7.02           H  
ATOM     38  HA  CYS A   3       7.799   2.551   2.438  1.00  7.02           H  
ATOM     39 1HB  CYS A   3       5.902   1.054   2.080  1.00  7.02           H  
ATOM     40 2HB  CYS A   3       6.731   0.305   0.729  1.00  7.02           H  
ATOM     41  N   GLY A   4      10.016   1.844   1.972  1.00  7.08           N  
ATOM     42  CA  GLY A   4      11.420   1.468   2.105  1.00  7.08           C  
ATOM     43  C   GLY A   4      11.159   0.316   3.046  1.00  7.08           C  
ATOM     44  O   GLY A   4      10.464  -0.599   2.621  1.00  7.08           O  
ATOM     45  H   GLY A   4       9.624   2.232   2.820  1.00  7.08           H  
ATOM     46 1HA  GLY A   4      11.854   1.132   1.169  1.00  7.08           H  
ATOM     47 2HA  GLY A   4      12.003   2.268   2.530  1.00  7.08           H  
ATOM     48  N   PRO A   5      11.801   0.184   4.204  1.00  7.19           N  
ATOM     49  CA  PRO A   5      11.302  -0.702   5.221  1.00  7.19           C  
ATOM     50  C   PRO A   5       9.993  -0.021   5.591  1.00  7.19           C  
ATOM     51  O   PRO A   5       9.960   1.201   5.648  1.00  7.19           O  
ATOM     52  CB  PRO A   5      12.381  -0.644   6.298  1.00  7.19           C  
ATOM     53  CG  PRO A   5      13.084   0.689   6.057  1.00  7.19           C  
ATOM     54  CD  PRO A   5      13.015   0.903   4.551  1.00  7.19           C  
ATOM     55  HA  PRO A   5      11.141  -1.707   4.836  1.00  7.19           H  
ATOM     56 1HB  PRO A   5      11.921  -0.707   7.294  1.00  7.19           H  
ATOM     57 2HB  PRO A   5      13.051  -1.513   6.198  1.00  7.19           H  
ATOM     58 1HG  PRO A   5      12.573   1.488   6.617  1.00  7.19           H  
ATOM     59 2HG  PRO A   5      14.120   0.659   6.436  1.00  7.19           H  
ATOM     60 1HD  PRO A   5      12.936   1.968   4.378  1.00  7.19           H  
ATOM     61 2HD  PRO A   5      13.878   0.449   4.050  1.00  7.19           H  
ATOM     62  N   CYS A   6       8.934  -0.741   5.900  1.00  7.35           N  
ATOM     63  CA  CYS A   6       7.664  -0.053   6.187  1.00  7.35           C  
ATOM     64  C   CYS A   6       7.547   0.334   7.649  1.00  7.35           C  
ATOM     65  O   CYS A   6       6.672  -0.141   8.371  1.00  7.35           O  
ATOM     66  CB  CYS A   6       6.440  -0.897   5.783  1.00  7.35           C  
ATOM     67  SG  CYS A   6       6.162  -1.270   3.937  1.00  7.35           S  
ATOM     68  H   CYS A   6       9.005  -1.749   5.899  1.00  7.35           H  
ATOM     69  HA  CYS A   6       7.638   0.863   5.595  1.00  7.35           H  
ATOM     70 1HB  CYS A   6       6.502  -1.867   6.284  1.00  7.35           H  
ATOM     71 2HB  CYS A   6       5.540  -0.417   6.157  1.00  7.35           H  
ATOM     72  N   GLY A   7       8.410   1.248   8.074  1.00  7.56           N  
ATOM     73  CA  GLY A   7       8.493   1.697   9.469  1.00  7.56           C  
ATOM     74  C   GLY A   7       7.167   2.250   9.991  1.00  7.56           C  
ATOM     75  O   GLY A   7       6.833   2.084  11.168  1.00  7.56           O  
ATOM     76  H   GLY A   7       9.073   1.588   7.376  1.00  7.56           H  
ATOM     77 1HA  GLY A   7       8.809   0.862  10.095  1.00  7.56           H  
ATOM     78 2HA  GLY A   7       9.265   2.460   9.553  1.00  7.56           H  
ATOM     79  N   PHE A   8       6.407   2.891   9.100  1.00  7.80           N  
ATOM     80  CA  PHE A   8       5.104   3.477   9.412  1.00  7.80           C  
ATOM     81  C   PHE A   8       4.069   2.439   9.856  1.00  7.80           C  
ATOM     82  O   PHE A   8       3.096   2.781  10.522  1.00  7.80           O  
ATOM     83  CB  PHE A   8       4.602   4.266   8.206  1.00  7.80           C  
ATOM     84  CG  PHE A   8       4.207   3.428   7.045  1.00  7.80           C  
ATOM     85  CD1 PHE A   8       2.913   3.006   6.841  1.00  7.80           C  
ATOM     86  CD2 PHE A   8       5.164   3.056   6.162  1.00  7.80           C  
ATOM     87  CE1 PHE A   8       2.600   2.224   5.739  1.00  7.80           C  
ATOM     88  CE2 PHE A   8       4.880   2.287   5.063  1.00  7.80           C  
ATOM     89  CZ  PHE A   8       3.596   1.865   4.845  1.00  7.80           C  
ATOM     90  H   PHE A   8       6.757   2.967   8.159  1.00  7.80           H  
ATOM     91  HA  PHE A   8       5.238   4.177  10.237  1.00  7.80           H  
ATOM     92 1HB  PHE A   8       3.736   4.863   8.499  1.00  7.80           H  
ATOM     93 2HB  PHE A   8       5.377   4.955   7.875  1.00  7.80           H  
ATOM     94  HD1 PHE A   8       2.146   3.299   7.545  1.00  7.80           H  
ATOM     95  HD2 PHE A   8       6.153   3.387   6.359  1.00  7.80           H  
ATOM     96  HE1 PHE A   8       1.569   1.900   5.574  1.00  7.80           H  
ATOM     97  HE2 PHE A   8       5.672   2.011   4.370  1.00  7.80           H  
ATOM     98  HZ  PHE A   8       3.364   1.252   3.971  1.00  7.80           H  
ATOM     99  N   GLY A   9       4.269   1.174   9.466  1.00  8.03           N  
ATOM    100  CA  GLY A   9       3.350   0.106   9.828  1.00  8.03           C  
ATOM    101  C   GLY A   9       3.807  -0.602  11.103  1.00  8.03           C  
ATOM    102  O   GLY A   9       3.227  -1.615  11.512  1.00  8.03           O  
ATOM    103  H   GLY A   9       5.098   0.922   8.936  1.00  8.03           H  
ATOM    104 1HA  GLY A   9       2.360   0.523   9.971  1.00  8.03           H  
ATOM    105 2HA  GLY A   9       3.289  -0.608   9.009  1.00  8.03           H  
ATOM    106  N   GLY A  10       4.881  -0.084  11.700  1.00  8.23           N  
ATOM    107  CA  GLY A  10       5.530  -0.628  12.876  1.00  8.23           C  
ATOM    108  C   GLY A  10       5.583   0.397  14.000  1.00  8.23           C  
ATOM    109  O   GLY A  10       4.553   0.862  14.490  1.00  8.23           O  
ATOM    110  H   GLY A  10       5.306   0.754  11.312  1.00  8.23           H  
ATOM    111 1HA  GLY A  10       5.000  -1.519  13.213  1.00  8.23           H  
ATOM    112 2HA  GLY A  10       6.543  -0.935  12.616  1.00  8.23           H  
ATOM    113  N   LEU A  11       6.803   0.687  14.449  1.00  8.40           N  
ATOM    114  CA  LEU A  11       7.048   1.587  15.568  1.00  8.40           C  
ATOM    115  C   LEU A  11       7.490   3.012  15.193  1.00  8.40           C  
ATOM    116  O   LEU A  11       7.953   3.748  16.062  1.00  8.40           O  
ATOM    117  CB  LEU A  11       8.115   0.972  16.475  1.00  8.40           C  
ATOM    118  CG  LEU A  11       7.747  -0.379  17.079  1.00  8.40           C  
ATOM    119  CD1 LEU A  11       8.911  -0.891  17.906  1.00  8.40           C  
ATOM    120  CD2 LEU A  11       6.497  -0.222  17.922  1.00  8.40           C  
ATOM    121  H   LEU A  11       7.597   0.264  13.992  1.00  8.40           H  
ATOM    122  HA  LEU A  11       6.123   1.671  16.136  1.00  8.40           H  
ATOM    123 1HB  LEU A  11       9.030   0.846  15.900  1.00  8.40           H  
ATOM    124 2HB  LEU A  11       8.315   1.663  17.293  1.00  8.40           H  
ATOM    125  HG  LEU A  11       7.557  -1.098  16.285  1.00  8.40           H  
ATOM    126 1HD1 LEU A  11       8.655  -1.861  18.333  1.00  8.40           H  
ATOM    127 2HD1 LEU A  11       9.790  -0.996  17.269  1.00  8.40           H  
ATOM    128 3HD1 LEU A  11       9.125  -0.187  18.708  1.00  8.40           H  
ATOM    129 1HD2 LEU A  11       6.224  -1.184  18.354  1.00  8.40           H  
ATOM    130 2HD2 LEU A  11       6.684   0.496  18.722  1.00  8.40           H  
ATOM    131 3HD2 LEU A  11       5.680   0.141  17.294  1.00  8.40           H  
ATOM    132  N   GLY A  12       7.397   3.399  13.916  1.00  8.54           N  
ATOM    133  CA  GLY A  12       7.836   4.741  13.538  1.00  8.54           C  
ATOM    134  C   GLY A  12       6.773   5.807  13.799  1.00  8.54           C  
ATOM    135  O   GLY A  12       5.737   5.547  14.410  1.00  8.54           O  
ATOM    136  H   GLY A  12       7.034   2.784  13.190  1.00  8.54           H  
ATOM    137 1HA  GLY A  12       8.743   4.992  14.087  1.00  8.54           H  
ATOM    138 2HA  GLY A  12       8.098   4.741  12.480  1.00  8.54           H  
ATOM    139  N   PHE A  13       7.027   7.020  13.304  1.00  8.67           N  
ATOM    140  CA  PHE A  13       6.124   8.154  13.519  1.00  8.67           C  
ATOM    141  C   PHE A  13       5.433   8.613  12.240  1.00  8.67           C  
ATOM    142  O   PHE A  13       4.991   9.756  12.135  1.00  8.67           O  
ATOM    143  CB  PHE A  13       6.900   9.313  14.124  1.00  8.67           C  
ATOM    144  CG  PHE A  13       7.511   8.960  15.437  1.00  8.67           C  
ATOM    145  CD1 PHE A  13       8.874   8.719  15.542  1.00  8.67           C  
ATOM    146  CD2 PHE A  13       6.726   8.846  16.566  1.00  8.67           C  
ATOM    147  CE1 PHE A  13       9.434   8.374  16.755  1.00  8.67           C  
ATOM    148  CE2 PHE A  13       7.280   8.504  17.780  1.00  8.67           C  
ATOM    149  CZ  PHE A  13       8.637   8.268  17.876  1.00  8.67           C  
ATOM    150  H   PHE A  13       7.886   7.172  12.797  1.00  8.67           H  
ATOM    151  HA  PHE A  13       5.355   7.848  14.230  1.00  8.67           H  
ATOM    152 1HB  PHE A  13       7.690   9.627  13.446  1.00  8.67           H  
ATOM    153 2HB  PHE A  13       6.232  10.161  14.273  1.00  8.67           H  
ATOM    154  HD1 PHE A  13       9.502   8.802  14.654  1.00  8.67           H  
ATOM    155  HD2 PHE A  13       5.653   9.027  16.487  1.00  8.67           H  
ATOM    156  HE1 PHE A  13      10.505   8.187  16.830  1.00  8.67           H  
ATOM    157  HE2 PHE A  13       6.647   8.418  18.662  1.00  8.67           H  
ATOM    158  HZ  PHE A  13       9.075   7.994  18.834  1.00  8.67           H  
ATOM    159  N   GLY A  14       5.357   7.719  11.261  1.00  8.78           N  
ATOM    160  CA  GLY A  14       4.742   8.005   9.964  1.00  8.78           C  
ATOM    161  C   GLY A  14       3.262   8.411  10.042  1.00  8.78           C  
ATOM    162  O   GLY A  14       2.769   9.160   9.194  1.00  8.78           O  
ATOM    163  H   GLY A  14       5.733   6.799  11.433  1.00  8.78           H  
ATOM    164 1HA  GLY A  14       5.305   8.804   9.480  1.00  8.78           H  
ATOM    165 2HA  GLY A  14       4.842   7.131   9.323  1.00  8.78           H  
ATOM    166  N   GLY A  15       2.545   7.904  11.039  1.00  8.90           N  
ATOM    167  CA  GLY A  15       1.126   8.198  11.182  1.00  8.90           C  
ATOM    168  C   GLY A  15       0.291   6.921  11.173  1.00  8.90           C  
ATOM    169  O   GLY A  15       0.821   5.809  11.167  1.00  8.90           O  
ATOM    170  H   GLY A  15       2.999   7.304  11.712  1.00  8.90           H  
ATOM    171 1HA  GLY A  15       0.960   8.740  12.113  1.00  8.90           H  
ATOM    172 2HA  GLY A  15       0.803   8.851  10.373  1.00  8.90           H  
ATOM    173  N   GLY A  16      -1.032   7.077  11.168  1.00  9.00           N  
ATOM    174  CA  GLY A  16      -1.970   5.954  11.285  1.00  9.00           C  
ATOM    175  C   GLY A  16      -2.096   5.069  10.045  1.00  9.00           C  
ATOM    176  O   GLY A  16      -3.158   5.001   9.431  1.00  9.00           O  
ATOM    177  H   GLY A  16      -1.407   8.013  11.122  1.00  9.00           H  
ATOM    178 1HA  GLY A  16      -1.664   5.332  12.129  1.00  9.00           H  
ATOM    179 2HA  GLY A  16      -2.952   6.346  11.540  1.00  9.00           H  
ATOM    180  N   TYR A  17      -1.007   4.384   9.702  1.00  9.06           N  
ATOM    181  CA  TYR A  17      -0.943   3.449   8.573  1.00  9.06           C  
ATOM    182  C   TYR A  17      -1.292   4.094   7.226  1.00  9.06           C  
ATOM    183  O   TYR A  17      -2.108   3.564   6.470  1.00  9.06           O  
ATOM    184  CB  TYR A  17      -1.859   2.251   8.839  1.00  9.06           C  
ATOM    185  CG  TYR A  17      -1.542   1.551  10.151  1.00  9.06           C  
ATOM    186  CD1 TYR A  17      -2.319   1.805  11.276  1.00  9.06           C  
ATOM    187  CD2 TYR A  17      -0.472   0.681  10.237  1.00  9.06           C  
ATOM    188  CE1 TYR A  17      -2.025   1.187  12.476  1.00  9.06           C  
ATOM    189  CE2 TYR A  17      -0.176   0.060  11.445  1.00  9.06           C  
ATOM    190  CZ  TYR A  17      -0.945   0.314  12.557  1.00  9.06           C  
ATOM    191  OH  TYR A  17      -0.648  -0.296  13.758  1.00  9.06           O  
ATOM    192  H   TYR A  17      -0.180   4.543  10.273  1.00  9.06           H  
ATOM    193  HA  TYR A  17       0.080   3.083   8.504  1.00  9.06           H  
ATOM    194 1HB  TYR A  17      -2.904   2.563   8.854  1.00  9.06           H  
ATOM    195 2HB  TYR A  17      -1.748   1.528   8.029  1.00  9.06           H  
ATOM    196  HD1 TYR A  17      -3.162   2.495  11.211  1.00  9.06           H  
ATOM    197  HD2 TYR A  17       0.136   0.483   9.356  1.00  9.06           H  
ATOM    198  HE1 TYR A  17      -2.634   1.390  13.356  1.00  9.06           H  
ATOM    199  HE2 TYR A  17       0.672  -0.627  11.516  1.00  9.06           H  
ATOM    200  HH  TYR A  17       0.169  -0.800  13.671  1.00  9.06           H  
ATOM    201  N   GLY A  18      -0.680   5.239   6.938  1.00  9.05           N  
ATOM    202  CA  GLY A  18      -0.943   5.948   5.689  1.00  9.05           C  
ATOM    203  C   GLY A  18      -0.087   5.425   4.539  1.00  9.05           C  
ATOM    204  O   GLY A  18       0.530   4.368   4.633  1.00  9.05           O  
ATOM    205  H   GLY A  18      -0.022   5.623   7.602  1.00  9.05           H  
ATOM    206 1HA  GLY A  18      -1.998   5.849   5.435  1.00  9.05           H  
ATOM    207 2HA  GLY A  18      -0.748   7.010   5.834  1.00  9.05           H  
ATOM    208  N   ALA A  19      -0.042   6.179   3.444  1.00  8.98           N  
ATOM    209  CA  ALA A  19       0.717   5.774   2.263  1.00  8.98           C  
ATOM    210  C   ALA A  19       1.365   6.992   1.623  1.00  8.98           C  
ATOM    211  O   ALA A  19       1.171   7.282   0.441  1.00  8.98           O  
ATOM    212  CB  ALA A  19      -0.182   5.054   1.278  1.00  8.98           C  
ATOM    213  H   ALA A  19      -0.559   7.044   3.420  1.00  8.98           H  
ATOM    214  HA  ALA A  19       1.512   5.100   2.583  1.00  8.98           H  
ATOM    215 1HB  ALA A  19       0.402   4.743   0.413  1.00  8.98           H  
ATOM    216 2HB  ALA A  19      -0.612   4.176   1.765  1.00  8.98           H  
ATOM    217 3HB  ALA A  19      -0.978   5.721   0.958  1.00  8.98           H  
ATOM    218  N   VAL A  20       2.111   7.712   2.433  1.00  8.85           N  
ATOM    219  CA  VAL A  20       2.774   8.950   2.068  1.00  8.85           C  
ATOM    220  C   VAL A  20       4.140   8.673   1.431  1.00  8.85           C  
ATOM    221  O   VAL A  20       4.962   7.979   2.016  1.00  8.85           O  
ATOM    222  CB  VAL A  20       2.923   9.784   3.351  1.00  8.85           C  
ATOM    223  CG1 VAL A  20       3.634  11.058   3.105  1.00  8.85           C  
ATOM    224  CG2 VAL A  20       1.549  10.010   3.953  1.00  8.85           C  
ATOM    225  H   VAL A  20       2.217   7.378   3.383  1.00  8.85           H  
ATOM    226  HA  VAL A  20       2.144   9.486   1.353  1.00  8.85           H  
ATOM    227  HB  VAL A  20       3.517   9.236   4.039  1.00  8.85           H  
ATOM    228 1HG1 VAL A  20       3.731  11.599   4.050  1.00  8.85           H  
ATOM    229 2HG1 VAL A  20       4.590  10.846   2.725  1.00  8.85           H  
ATOM    230 3HG1 VAL A  20       3.072  11.665   2.395  1.00  8.85           H  
ATOM    231 1HG2 VAL A  20       1.653  10.567   4.887  1.00  8.85           H  
ATOM    232 2HG2 VAL A  20       0.929  10.576   3.256  1.00  8.85           H  
ATOM    233 3HG2 VAL A  20       1.084   9.048   4.158  1.00  8.85           H  
ATOM    234  N   SER A  21       4.416   9.236   0.252  1.00  8.68           N  
ATOM    235  CA  SER A  21       5.712   8.991  -0.411  1.00  8.68           C  
ATOM    236  C   SER A  21       6.909   9.514   0.398  1.00  8.68           C  
ATOM    237  O   SER A  21       8.027   8.978   0.347  1.00  8.68           O  
ATOM    238  CB  SER A  21       5.708   9.649  -1.770  1.00  8.68           C  
ATOM    239  OG  SER A  21       5.652  11.042  -1.647  1.00  8.68           O  
ATOM    240  H   SER A  21       3.715   9.805  -0.203  1.00  8.68           H  
ATOM    241  HA  SER A  21       5.831   7.919  -0.534  1.00  8.68           H  
ATOM    242 1HB  SER A  21       6.608   9.364  -2.317  1.00  8.68           H  
ATOM    243 2HB  SER A  21       4.850   9.294  -2.339  1.00  8.68           H  
ATOM    244  HG  SER A  21       6.438  11.291  -1.151  1.00  8.68           H  
ATOM    245  N   GLY A  22       6.630  10.502   1.234  1.00  8.49           N  
ATOM    246  CA  GLY A  22       7.610  11.085   2.129  1.00  8.49           C  
ATOM    247  C   GLY A  22       8.145  10.032   3.094  1.00  8.49           C  
ATOM    248  O   GLY A  22       9.236  10.189   3.649  1.00  8.49           O  
ATOM    249  H   GLY A  22       5.692  10.873   1.221  1.00  8.49           H  
ATOM    250 1HA  GLY A  22       8.431  11.508   1.551  1.00  8.49           H  
ATOM    251 2HA  GLY A  22       7.151  11.897   2.690  1.00  8.49           H  
ATOM    252  N   TYR A  23       7.385   8.951   3.297  1.00  8.28           N  
ATOM    253  CA  TYR A  23       7.847   7.907   4.173  1.00  8.28           C  
ATOM    254  C   TYR A  23       9.106   7.289   3.597  1.00  8.28           C  
ATOM    255  O   TYR A  23      10.054   7.031   4.328  1.00  8.28           O  
ATOM    256  CB  TYR A  23       6.812   6.787   4.299  1.00  8.28           C  
ATOM    257  CG  TYR A  23       5.556   7.104   5.022  1.00  8.28           C  
ATOM    258  CD1 TYR A  23       5.485   8.172   5.880  1.00  8.28           C  
ATOM    259  CD2 TYR A  23       4.460   6.283   4.833  1.00  8.28           C  
ATOM    260  CE1 TYR A  23       4.313   8.426   6.542  1.00  8.28           C  
ATOM    261  CE2 TYR A  23       3.294   6.529   5.499  1.00  8.28           C  
ATOM    262  CZ  TYR A  23       3.211   7.595   6.350  1.00  8.28           C  
ATOM    263  OH  TYR A  23       2.045   7.859   7.017  1.00  8.28           O  
ATOM    264  H   TYR A  23       6.497   8.826   2.820  1.00  8.28           H  
ATOM    265  HA  TYR A  23       8.072   8.327   5.152  1.00  8.28           H  
ATOM    266 1HB  TYR A  23       6.545   6.430   3.302  1.00  8.28           H  
ATOM    267 2HB  TYR A  23       7.256   5.979   4.807  1.00  8.28           H  
ATOM    268  HD1 TYR A  23       6.351   8.815   6.028  1.00  8.28           H  
ATOM    269  HD2 TYR A  23       4.536   5.430   4.154  1.00  8.28           H  
ATOM    270  HE1 TYR A  23       4.246   9.281   7.215  1.00  8.28           H  
ATOM    271  HE2 TYR A  23       2.450   5.877   5.349  1.00  8.28           H  
ATOM    272  HH  TYR A  23       2.226   8.531   7.703  1.00  8.28           H  
ATOM    273  N   ALA A  24       9.147   7.073   2.267  1.00  8.06           N  
ATOM    274  CA  ALA A  24      10.304   6.408   1.669  1.00  8.06           C  
ATOM    275  C   ALA A  24      11.529   7.263   1.891  1.00  8.06           C  
ATOM    276  O   ALA A  24      12.592   6.779   2.296  1.00  8.06           O  
ATOM    277  CB  ALA A  24      10.075   6.147   0.195  1.00  8.06           C  
ATOM    278  H   ALA A  24       8.388   7.388   1.669  1.00  8.06           H  
ATOM    279  HA  ALA A  24      10.454   5.460   2.145  1.00  8.06           H  
ATOM    280 1HB  ALA A  24      10.938   5.650  -0.215  1.00  8.06           H  
ATOM    281 2HB  ALA A  24       9.196   5.511   0.069  1.00  8.06           H  
ATOM    282 3HB  ALA A  24       9.912   7.093  -0.322  1.00  8.06           H  
ATOM    283  N   TYR A  25      11.326   8.562   1.702  1.00  7.84           N  
ATOM    284  CA  TYR A  25      12.375   9.554   1.865  1.00  7.84           C  
ATOM    285  C   TYR A  25      12.967   9.529   3.273  1.00  7.84           C  
ATOM    286  O   TYR A  25      14.189   9.529   3.448  1.00  7.84           O  
ATOM    287  CB  TYR A  25      11.833  10.945   1.539  1.00  7.84           C  
ATOM    288  CG  TYR A  25      12.823  12.059   1.748  1.00  7.84           C  
ATOM    289  CD1 TYR A  25      13.800  12.315   0.797  1.00  7.84           C  
ATOM    290  CD2 TYR A  25      12.757  12.825   2.901  1.00  7.84           C  
ATOM    291  CE1 TYR A  25      14.707  13.339   1.001  1.00  7.84           C  
ATOM    292  CE2 TYR A  25      13.659  13.847   3.105  1.00  7.84           C  
ATOM    293  CZ  TYR A  25      14.634  14.104   2.161  1.00  7.84           C  
ATOM    294  OH  TYR A  25      15.537  15.122   2.365  1.00  7.84           O  
ATOM    295  H   TYR A  25      10.393   8.853   1.399  1.00  7.84           H  
ATOM    296  HA  TYR A  25      13.174   9.327   1.162  1.00  7.84           H  
ATOM    297 1HB  TYR A  25      11.500  10.967   0.500  1.00  7.84           H  
ATOM    298 2HB  TYR A  25      10.976  11.151   2.160  1.00  7.84           H  
ATOM    299  HD1 TYR A  25      13.851  11.710  -0.106  1.00  7.84           H  
ATOM    300  HD2 TYR A  25      11.985  12.618   3.647  1.00  7.84           H  
ATOM    301  HE1 TYR A  25      15.476  13.543   0.255  1.00  7.84           H  
ATOM    302  HE2 TYR A  25      13.605  14.446   4.012  1.00  7.84           H  
ATOM    303  HH  TYR A  25      16.156  15.152   1.632  1.00  7.84           H  
ATOM    304  N   GLY A  26      12.092   9.526   4.272  1.00  7.64           N  
ATOM    305  CA  GLY A  26      12.488   9.622   5.670  1.00  7.64           C  
ATOM    306  C   GLY A  26      12.873   8.327   6.405  1.00  7.64           C  
ATOM    307  O   GLY A  26      13.086   8.370   7.620  1.00  7.64           O  
ATOM    308  H   GLY A  26      11.093   9.512   4.049  1.00  7.64           H  
ATOM    309 1HA  GLY A  26      13.321  10.318   5.736  1.00  7.64           H  
ATOM    310 2HA  GLY A  26      11.668  10.090   6.213  1.00  7.64           H  
ATOM    311  N   PHE A  27      12.950   7.176   5.739  1.00  7.52           N  
ATOM    312  CA  PHE A  27      13.278   5.961   6.502  1.00  7.52           C  
ATOM    313  C   PHE A  27      14.767   5.809   6.777  1.00  7.52           C  
ATOM    314  O   PHE A  27      15.607   6.340   6.053  1.00  7.52           O  
ATOM    315  CB  PHE A  27      12.863   4.654   5.824  1.00  7.52           C  
ATOM    316  CG  PHE A  27      11.441   4.378   5.737  1.00  7.52           C  
ATOM    317  CD1 PHE A  27      10.903   4.256   4.525  1.00  7.52           C  
ATOM    318  CD2 PHE A  27      10.630   4.278   6.837  1.00  7.52           C  
ATOM    319  CE1 PHE A  27       9.576   4.028   4.355  1.00  7.52           C  
ATOM    320  CE2 PHE A  27       9.278   4.049   6.669  1.00  7.52           C  
ATOM    321  CZ  PHE A  27       8.772   3.919   5.401  1.00  7.52           C  
ATOM    322  H   PHE A  27      12.782   7.138   4.726  1.00  7.52           H  
ATOM    323  HA  PHE A  27      12.764   6.020   7.461  1.00  7.52           H  
ATOM    324 1HB  PHE A  27      13.222   4.675   4.823  1.00  7.52           H  
ATOM    325 2HB  PHE A  27      13.350   3.820   6.324  1.00  7.52           H  
ATOM    326  HD1 PHE A  27      11.560   4.353   3.668  1.00  7.52           H  
ATOM    327  HD2 PHE A  27      11.061   4.390   7.832  1.00  7.52           H  
ATOM    328  HE1 PHE A  27       9.168   3.957   3.367  1.00  7.52           H  
ATOM    329  HE2 PHE A  27       8.628   3.979   7.526  1.00  7.52           H  
ATOM    330  HZ  PHE A  27       7.741   3.747   5.216  1.00  7.52           H  
ATOM    331  N   ASN A  28      15.080   5.073   7.840  1.00  7.50           N  
ATOM    332  CA  ASN A  28      16.455   4.674   8.103  1.00  7.50           C  
ATOM    333  C   ASN A  28      16.707   3.373   7.338  1.00  7.50           C  
ATOM    334  O   ASN A  28      15.832   2.512   7.281  1.00  7.50           O  
ATOM    335  CB  ASN A  28      16.699   4.492   9.589  1.00  7.50           C  
ATOM    336  CG  ASN A  28      16.630   5.789  10.358  1.00  7.50           C  
ATOM    337  OD1 ASN A  28      17.219   6.799   9.958  1.00  7.50           O  
ATOM    338  ND2 ASN A  28      15.921   5.777  11.459  1.00  7.50           N  
ATOM    339  H   ASN A  28      14.346   4.733   8.439  1.00  7.50           H  
ATOM    340  HA  ASN A  28      17.135   5.433   7.713  1.00  7.50           H  
ATOM    341 1HB  ASN A  28      15.961   3.801   9.996  1.00  7.50           H  
ATOM    342 2HB  ASN A  28      17.683   4.048   9.741  1.00  7.50           H  
ATOM    343 1HD2 ASN A  28      15.842   6.608  12.012  1.00  7.50           H  
ATOM    344 2HD2 ASN A  28      15.462   4.938  11.752  1.00  7.50           H  
ATOM    345  N   TYR A  29      17.898   3.229   6.769  1.00  7.57           N  
ATOM    346  CA  TYR A  29      18.244   2.029   6.005  1.00  7.57           C  
ATOM    347  C   TYR A  29      19.563   1.396   6.422  1.00  7.57           C  
ATOM    348  O   TYR A  29      20.478   2.064   6.908  1.00  7.57           O  
ATOM    349  CB  TYR A  29      18.334   2.374   4.516  1.00  7.57           C  
ATOM    350  CG  TYR A  29      17.045   2.860   3.871  1.00  7.57           C  
ATOM    351  CD1 TYR A  29      16.685   4.192   3.978  1.00  7.57           C  
ATOM    352  CD2 TYR A  29      16.257   1.996   3.121  1.00  7.57           C  
ATOM    353  CE1 TYR A  29      15.542   4.652   3.373  1.00  7.57           C  
ATOM    354  CE2 TYR A  29      15.111   2.471   2.512  1.00  7.57           C  
ATOM    355  CZ  TYR A  29      14.754   3.796   2.651  1.00  7.57           C  
ATOM    356  OH  TYR A  29      13.608   4.280   2.063  1.00  7.57           O  
ATOM    357  H   TYR A  29      18.574   3.972   6.851  1.00  7.57           H  
ATOM    358  HA  TYR A  29      17.461   1.288   6.155  1.00  7.57           H  
ATOM    359 1HB  TYR A  29      19.083   3.145   4.372  1.00  7.57           H  
ATOM    360 2HB  TYR A  29      18.673   1.499   3.971  1.00  7.57           H  
ATOM    361  HD1 TYR A  29      17.307   4.881   4.551  1.00  7.57           H  
ATOM    362  HD2 TYR A  29      16.543   0.948   3.008  1.00  7.57           H  
ATOM    363  HE1 TYR A  29      15.257   5.705   3.471  1.00  7.57           H  
ATOM    364  HE2 TYR A  29      14.491   1.791   1.921  1.00  7.57           H  
ATOM    365  HH  TYR A  29      13.532   5.248   2.226  1.00  7.57           H  
ATOM    366  N   GLY A  30      19.694   0.099   6.161  1.00  7.70           N  
ATOM    367  CA  GLY A  30      20.963  -0.609   6.349  1.00  7.70           C  
ATOM    368  C   GLY A  30      21.897  -0.216   5.203  1.00  7.70           C  
ATOM    369  O   GLY A  30      22.229  -1.031   4.330  1.00  7.70           O  
ATOM    370  H   GLY A  30      18.902  -0.403   5.803  1.00  7.70           H  
ATOM    371 1HA  GLY A  30      21.405  -0.335   7.308  1.00  7.70           H  
ATOM    372 2HA  GLY A  30      20.795  -1.683   6.349  1.00  7.70           H  
ATOM    373  N   THR A  31      22.353   1.033   5.248  1.00  7.83           N  
ATOM    374  CA  THR A  31      23.043   1.687   4.146  1.00  7.83           C  
ATOM    375  C   THR A  31      24.321   1.036   3.653  1.00  7.83           C  
ATOM    376  O   THR A  31      24.767   1.353   2.561  1.00  7.83           O  
ATOM    377  CB  THR A  31      23.307   3.171   4.443  1.00  7.83           C  
ATOM    378  OG1 THR A  31      24.031   3.300   5.676  1.00  7.83           O  
ATOM    379  CG2 THR A  31      22.004   3.949   4.492  1.00  7.83           C  
ATOM    380  H   THR A  31      22.065   1.589   6.055  1.00  7.83           H  
ATOM    381  HA  THR A  31      22.345   1.683   3.310  1.00  7.83           H  
ATOM    382  HB  THR A  31      23.920   3.575   3.641  1.00  7.83           H  
ATOM    383  HG1 THR A  31      23.498   2.944   6.396  1.00  7.83           H  
ATOM    384 1HG2 THR A  31      22.217   5.001   4.680  1.00  7.83           H  
ATOM    385 2HG2 THR A  31      21.486   3.843   3.539  1.00  7.83           H  
ATOM    386 3HG2 THR A  31      21.385   3.571   5.281  1.00  7.83           H  
ATOM    387  N   GLY A  32      24.841   0.039   4.363  1.00  7.88           N  
ATOM    388  CA  GLY A  32      26.036  -0.677   3.906  1.00  7.88           C  
ATOM    389  C   GLY A  32      25.855  -1.221   2.473  1.00  7.88           C  
ATOM    390  O   GLY A  32      26.831  -1.391   1.741  1.00  7.88           O  
ATOM    391  H   GLY A  32      24.409  -0.203   5.239  1.00  7.88           H  
ATOM    392 1HA  GLY A  32      26.895  -0.007   3.938  1.00  7.88           H  
ATOM    393 2HA  GLY A  32      26.241  -1.501   4.587  1.00  7.88           H  
ATOM    394  N   PHE A  33      24.605  -1.501   2.083  1.00  7.82           N  
ATOM    395  CA  PHE A  33      24.296  -1.981   0.733  1.00  7.82           C  
ATOM    396  C   PHE A  33      23.034  -1.272   0.242  1.00  7.82           C  
ATOM    397  O   PHE A  33      22.372  -1.706  -0.712  1.00  7.82           O  
ATOM    398  CB  PHE A  33      24.108  -3.502   0.718  1.00  7.82           C  
ATOM    399  CG  PHE A  33      22.960  -4.034   1.557  1.00  7.82           C  
ATOM    400  CD1 PHE A  33      21.727  -4.307   0.971  1.00  7.82           C  
ATOM    401  CD2 PHE A  33      23.107  -4.260   2.918  1.00  7.82           C  
ATOM    402  CE1 PHE A  33      20.679  -4.809   1.720  1.00  7.82           C  
ATOM    403  CE2 PHE A  33      22.057  -4.760   3.671  1.00  7.82           C  
ATOM    404  CZ  PHE A  33      20.845  -5.037   3.069  1.00  7.82           C  
ATOM    405  H   PHE A  33      23.850  -1.360   2.756  1.00  7.82           H  
ATOM    406  HA  PHE A  33      25.118  -1.718   0.068  1.00  7.82           H  
ATOM    407 1HB  PHE A  33      23.952  -3.831  -0.307  1.00  7.82           H  
ATOM    408 2HB  PHE A  33      25.023  -3.977   1.069  1.00  7.82           H  
ATOM    409  HD1 PHE A  33      21.593  -4.129  -0.094  1.00  7.82           H  
ATOM    410  HD2 PHE A  33      24.063  -4.048   3.394  1.00  7.82           H  
ATOM    411  HE1 PHE A  33      19.721  -5.021   1.241  1.00  7.82           H  
ATOM    412  HE2 PHE A  33      22.185  -4.936   4.739  1.00  7.82           H  
ATOM    413  HZ  PHE A  33      20.019  -5.431   3.657  1.00  7.82           H  
ATOM    414  N   GLY A  34      22.687  -0.197   0.949  1.00  7.68           N  
ATOM    415  CA  GLY A  34      21.455   0.559   0.736  1.00  7.68           C  
ATOM    416  C   GLY A  34      20.281   0.014   1.576  1.00  7.68           C  
ATOM    417  O   GLY A  34      19.216   0.620   1.635  1.00  7.68           O  
ATOM    418  H   GLY A  34      23.348   0.147   1.639  1.00  7.68           H  
ATOM    419 1HA  GLY A  34      21.628   1.604   0.988  1.00  7.68           H  
ATOM    420 2HA  GLY A  34      21.189   0.535  -0.319  1.00  7.68           H  
ATOM    421  N   GLY A  35      20.463  -1.118   2.245  1.00  7.52           N  
ATOM    422  CA  GLY A  35      19.380  -1.705   3.027  1.00  7.52           C  
ATOM    423  C   GLY A  35      18.257  -2.054   2.077  1.00  7.52           C  
ATOM    424  O   GLY A  35      18.498  -2.272   0.874  1.00  7.52           O  
ATOM    425  H   GLY A  35      21.356  -1.587   2.210  1.00  7.52           H  
ATOM    426 1HA  GLY A  35      19.733  -2.584   3.556  1.00  7.52           H  
ATOM    427 2HA  GLY A  35      19.031  -0.990   3.763  1.00  7.52           H  
ATOM    428  N   GLY A  36      17.012  -2.081   2.557  1.00  7.38           N  
ATOM    429  CA  GLY A  36      16.031  -2.287   1.528  1.00  7.38           C  
ATOM    430  C   GLY A  36      14.544  -2.237   1.787  1.00  7.38           C  
ATOM    431  O   GLY A  36      13.935  -1.250   1.372  1.00  7.38           O  
ATOM    432  H   GLY A  36      16.779  -1.938   3.527  1.00  7.38           H  
ATOM    433 1HA  GLY A  36      16.240  -1.536   0.774  1.00  7.38           H  
ATOM    434 2HA  GLY A  36      16.242  -3.249   1.070  1.00  7.38           H  
ATOM    435  N   CYS A  37      13.907  -3.218   2.442  1.00  7.29           N  
ATOM    436  CA  CYS A  37      12.467  -3.073   2.313  1.00  7.29           C  
ATOM    437  C   CYS A  37      11.568  -3.921   3.203  1.00  7.29           C  
ATOM    438  O   CYS A  37      11.969  -4.942   3.750  1.00  7.29           O  
ATOM    439  CB  CYS A  37      12.061  -3.402   0.893  1.00  7.29           C  
ATOM    440  SG  CYS A  37      12.387  -5.124   0.418  1.00  7.29           S  
ATOM    441  H   CYS A  37      14.338  -4.022   2.877  1.00  7.29           H  
ATOM    442  HA  CYS A  37      12.241  -2.039   2.510  1.00  7.29           H  
ATOM    443 1HB  CYS A  37      11.007  -3.197   0.776  1.00  7.29           H  
ATOM    444 2HB  CYS A  37      12.588  -2.769   0.200  1.00  7.29           H  
ATOM    445  N   GLY A  38      10.288  -3.512   3.154  1.00  7.24           N  
ATOM    446  CA  GLY A  38       9.136  -4.267   3.625  1.00  7.24           C  
ATOM    447  C   GLY A  38       8.878  -4.163   5.111  1.00  7.24           C  
ATOM    448  O   GLY A  38       9.568  -3.435   5.822  1.00  7.24           O  
ATOM    449  H   GLY A  38      10.129  -2.587   2.741  1.00  7.24           H  
ATOM    450 1HA  GLY A  38       8.256  -3.921   3.078  1.00  7.24           H  
ATOM    451 2HA  GLY A  38       9.283  -5.309   3.350  1.00  7.24           H  
ATOM    452  N   PRO A  39       7.904  -4.926   5.604  1.00  7.18           N  
ATOM    453  CA  PRO A  39       6.959  -5.804   4.916  1.00  7.18           C  
ATOM    454  C   PRO A  39       5.806  -5.069   4.238  1.00  7.18           C  
ATOM    455  O   PRO A  39       5.335  -4.070   4.757  1.00  7.18           O  
ATOM    456  CB  PRO A  39       6.421  -6.634   6.080  1.00  7.18           C  
ATOM    457  CG  PRO A  39       6.487  -5.706   7.269  1.00  7.18           C  
ATOM    458  CD  PRO A  39       7.741  -4.888   7.054  1.00  7.18           C  
ATOM    459  HA  PRO A  39       7.490  -6.444   4.200  1.00  7.18           H  
ATOM    460 1HB  PRO A  39       5.398  -6.961   5.858  1.00  7.18           H  
ATOM    461 2HB  PRO A  39       7.031  -7.534   6.221  1.00  7.18           H  
ATOM    462 1HG  PRO A  39       5.580  -5.079   7.303  1.00  7.18           H  
ATOM    463 2HG  PRO A  39       6.507  -6.283   8.203  1.00  7.18           H  
ATOM    464 1HD  PRO A  39       7.595  -3.851   7.396  1.00  7.18           H  
ATOM    465 2HD  PRO A  39       8.612  -5.359   7.537  1.00  7.18           H  
ATOM    466  N   TRP A  40       5.256  -5.656   3.185  1.00  7.09           N  
ATOM    467  CA  TRP A  40       4.013  -5.179   2.559  1.00  7.09           C  
ATOM    468  C   TRP A  40       3.921  -3.768   1.943  1.00  7.09           C  
ATOM    469  O   TRP A  40       3.101  -2.956   2.384  1.00  7.09           O  
ATOM    470  CB  TRP A  40       2.842  -5.326   3.523  1.00  7.09           C  
ATOM    471  CG  TRP A  40       2.544  -6.731   3.838  1.00  7.09           C  
ATOM    472  CD1 TRP A  40       2.596  -7.362   5.039  1.00  7.09           C  
ATOM    473  CD2 TRP A  40       2.163  -7.716   2.881  1.00  7.09           C  
ATOM    474  NE1 TRP A  40       2.240  -8.668   4.890  1.00  7.09           N  
ATOM    475  CE2 TRP A  40       1.966  -8.898   3.564  1.00  7.09           C  
ATOM    476  CE3 TRP A  40       1.974  -7.685   1.517  1.00  7.09           C  
ATOM    477  CZ2 TRP A  40       1.558 -10.050   2.920  1.00  7.09           C  
ATOM    478  CZ3 TRP A  40       1.580  -8.821   0.875  1.00  7.09           C  
ATOM    479  CH2 TRP A  40       1.371  -9.978   1.547  1.00  7.09           C  
ATOM    480  H   TRP A  40       5.700  -6.471   2.792  1.00  7.09           H  
ATOM    481  HA  TRP A  40       3.802  -5.871   1.743  1.00  7.09           H  
ATOM    482 1HB  TRP A  40       3.030  -4.793   4.453  1.00  7.09           H  
ATOM    483 2HB  TRP A  40       1.951  -4.882   3.073  1.00  7.09           H  
ATOM    484  HD1 TRP A  40       2.866  -6.892   5.982  1.00  7.09           H  
ATOM    485  HE1 TRP A  40       2.185  -9.355   5.624  1.00  7.09           H  
ATOM    486  HE3 TRP A  40       2.134  -6.760   0.955  1.00  7.09           H  
ATOM    487  HZ2 TRP A  40       1.393 -10.985   3.451  1.00  7.09           H  
ATOM    488  HZ3 TRP A  40       1.436  -8.759  -0.181  1.00  7.09           H  
ATOM    489  HH2 TRP A  40       1.052 -10.868   0.999  1.00  7.09           H  
ATOM    490  N   GLY A  41       4.714  -3.473   0.908  1.00  6.93           N  
ATOM    491  CA  GLY A  41       4.566  -2.164   0.267  1.00  6.93           C  
ATOM    492  C   GLY A  41       5.442  -1.915  -0.971  1.00  6.93           C  
ATOM    493  O   GLY A  41       4.910  -1.646  -2.064  1.00  6.93           O  
ATOM    494  H   GLY A  41       5.386  -4.149   0.554  1.00  6.93           H  
ATOM    495 1HA  GLY A  41       3.521  -2.036  -0.010  1.00  6.93           H  
ATOM    496 2HA  GLY A  41       4.782  -1.401   1.012  1.00  6.93           H  
ATOM    497  N   GLY A  42       6.753  -2.036  -0.850  1.00  6.77           N  
ATOM    498  CA  GLY A  42       7.624  -1.779  -1.995  1.00  6.77           C  
ATOM    499  C   GLY A  42       9.073  -1.672  -1.581  1.00  6.77           C  
ATOM    500  O   GLY A  42       9.389  -1.785  -0.397  1.00  6.77           O  
ATOM    501  H   GLY A  42       7.152  -2.287   0.049  1.00  6.77           H  
ATOM    502 1HA  GLY A  42       7.518  -2.580  -2.723  1.00  6.77           H  
ATOM    503 2HA  GLY A  42       7.319  -0.857  -2.485  1.00  6.77           H  
ATOM    504  N   TYR A  43       9.962  -1.493  -2.553  1.00  6.63           N  
ATOM    505  CA  TYR A  43      11.381  -1.414  -2.226  1.00  6.63           C  
ATOM    506  C   TYR A  43      12.089  -0.122  -2.651  1.00  6.63           C  
ATOM    507  O   TYR A  43      12.486   0.013  -3.814  1.00  6.63           O  
ATOM    508  CB  TYR A  43      12.090  -2.628  -2.878  1.00  6.63           C  
ATOM    509  CG  TYR A  43      13.549  -2.908  -2.479  1.00  6.63           C  
ATOM    510  CD1 TYR A  43      14.389  -1.903  -2.129  1.00  6.63           C  
ATOM    511  CD2 TYR A  43      14.008  -4.212  -2.453  1.00  6.63           C  
ATOM    512  CE1 TYR A  43      15.669  -2.166  -1.738  1.00  6.63           C  
ATOM    513  CE2 TYR A  43      15.307  -4.485  -2.057  1.00  6.63           C  
ATOM    514  CZ  TYR A  43      16.140  -3.456  -1.690  1.00  6.63           C  
ATOM    515  OH  TYR A  43      17.445  -3.716  -1.259  1.00  6.63           O  
ATOM    516  H   TYR A  43       9.641  -1.445  -3.521  1.00  6.63           H  
ATOM    517  HA  TYR A  43      11.470  -1.470  -1.147  1.00  6.63           H  
ATOM    518 1HB  TYR A  43      11.520  -3.525  -2.700  1.00  6.63           H  
ATOM    519 2HB  TYR A  43      12.087  -2.480  -3.938  1.00  6.63           H  
ATOM    520  HD1 TYR A  43      14.048  -0.906  -2.149  1.00  6.63           H  
ATOM    521  HD2 TYR A  43      13.334  -5.023  -2.730  1.00  6.63           H  
ATOM    522  HE1 TYR A  43      16.313  -1.344  -1.448  1.00  6.63           H  
ATOM    523  HE2 TYR A  43      15.666  -5.514  -2.019  1.00  6.63           H  
ATOM    524  HH  TYR A  43      17.737  -3.049  -0.568  1.00  6.63           H  
ATOM    525  N   TYR A  44      12.273   0.815  -1.704  1.00  6.56           N  
ATOM    526  CA  TYR A  44      13.071   2.031  -1.955  1.00  6.56           C  
ATOM    527  C   TYR A  44      14.530   1.710  -1.677  1.00  6.56           C  
ATOM    528  O   TYR A  44      14.814   1.117  -0.638  1.00  6.56           O  
ATOM    529  CB  TYR A  44      12.703   3.187  -1.032  1.00  6.56           C  
ATOM    530  CG  TYR A  44      13.394   4.487  -1.400  1.00  6.56           C  
ATOM    531  CD1 TYR A  44      12.848   5.283  -2.370  1.00  6.56           C  
ATOM    532  CD2 TYR A  44      14.565   4.868  -0.791  1.00  6.56           C  
ATOM    533  CE1 TYR A  44      13.452   6.467  -2.723  1.00  6.56           C  
ATOM    534  CE2 TYR A  44      15.174   6.047  -1.137  1.00  6.56           C  
ATOM    535  CZ  TYR A  44      14.621   6.849  -2.101  1.00  6.56           C  
ATOM    536  OH  TYR A  44      15.224   8.039  -2.450  1.00  6.56           O  
ATOM    537  H   TYR A  44      11.802   0.688  -0.805  1.00  6.56           H  
ATOM    538  HA  TYR A  44      12.997   2.326  -3.001  1.00  6.56           H  
ATOM    539 1HB  TYR A  44      11.643   3.352  -1.002  1.00  6.56           H  
ATOM    540 2HB  TYR A  44      13.011   2.930  -0.026  1.00  6.56           H  
ATOM    541  HD1 TYR A  44      11.927   4.978  -2.854  1.00  6.56           H  
ATOM    542  HD2 TYR A  44      15.003   4.237  -0.042  1.00  6.56           H  
ATOM    543  HE1 TYR A  44      13.011   7.101  -3.488  1.00  6.56           H  
ATOM    544  HE2 TYR A  44      16.093   6.344  -0.652  1.00  6.56           H  
ATOM    545  HH  TYR A  44      14.686   8.489  -3.110  1.00  6.56           H  
ATOM    546  N   ARG A  45      15.457   2.105  -2.548  1.00  6.53           N  
ATOM    547  CA  ARG A  45      16.864   1.820  -2.277  1.00  6.53           C  
ATOM    548  C   ARG A  45      17.732   3.089  -2.416  1.00  6.53           C  
ATOM    549  O   ARG A  45      18.022   3.499  -3.554  1.00  6.53           O  
ATOM    550  CB  ARG A  45      17.414   0.724  -3.166  1.00  6.53           C  
ATOM    551  CG  ARG A  45      18.803   0.203  -2.738  1.00  6.53           C  
ATOM    552  CD  ARG A  45      19.192  -1.008  -3.508  1.00  6.53           C  
ATOM    553  NE  ARG A  45      20.424  -1.635  -3.013  1.00  6.53           N  
ATOM    554  CZ  ARG A  45      20.941  -2.768  -3.510  1.00  6.53           C  
ATOM    555  NH1 ARG A  45      20.351  -3.389  -4.509  1.00  6.53           N  
ATOM    556  NH2 ARG A  45      22.040  -3.252  -2.976  1.00  6.53           N  
ATOM    557  H   ARG A  45      15.171   2.567  -3.415  1.00  6.53           H  
ATOM    558  HA  ARG A  45      16.913   1.417  -1.274  1.00  6.53           H  
ATOM    559 1HB  ARG A  45      16.717  -0.091  -3.251  1.00  6.53           H  
ATOM    560 2HB  ARG A  45      17.557   1.138  -4.154  1.00  6.53           H  
ATOM    561 1HG  ARG A  45      19.554   0.976  -2.908  1.00  6.53           H  
ATOM    562 2HG  ARG A  45      18.781  -0.058  -1.675  1.00  6.53           H  
ATOM    563 1HD  ARG A  45      18.392  -1.748  -3.446  1.00  6.53           H  
ATOM    564 2HD  ARG A  45      19.349  -0.735  -4.544  1.00  6.53           H  
ATOM    565  HE  ARG A  45      20.928  -1.221  -2.209  1.00  6.53           H  
ATOM    566 1HH1 ARG A  45      19.501  -3.012  -4.903  1.00  6.53           H  
ATOM    567 2HH1 ARG A  45      20.744  -4.241  -4.874  1.00  6.53           H  
ATOM    568 1HH2 ARG A  45      22.456  -2.743  -2.185  1.00  6.53           H  
ATOM    569 2HH2 ARG A  45      22.448  -4.104  -3.324  1.00  6.53           H  
ATOM    570  N   PRO A  46      18.124   3.744  -1.303  1.00  6.53           N  
ATOM    571  CA  PRO A  46      18.814   5.020  -1.223  1.00  6.53           C  
ATOM    572  C   PRO A  46      20.188   4.847  -1.801  1.00  6.53           C  
ATOM    573  O   PRO A  46      20.629   3.716  -2.028  1.00  6.53           O  
ATOM    574  CB  PRO A  46      18.879   5.313   0.270  1.00  6.53           C  
ATOM    575  CG  PRO A  46      18.855   3.969   0.904  1.00  6.53           C  
ATOM    576  CD  PRO A  46      17.968   3.113   0.013  1.00  6.53           C  
ATOM    577  HA  PRO A  46      18.239   5.791  -1.767  1.00  6.53           H  
ATOM    578 1HB  PRO A  46      19.806   5.864   0.502  1.00  6.53           H  
ATOM    579 2HB  PRO A  46      18.042   5.950   0.579  1.00  6.53           H  
ATOM    580 1HG  PRO A  46      19.875   3.558   0.987  1.00  6.53           H  
ATOM    581 2HG  PRO A  46      18.484   4.066   1.902  1.00  6.53           H  
ATOM    582 1HD  PRO A  46      18.391   2.118   0.016  1.00  6.53           H  
ATOM    583 2HD  PRO A  46      16.929   3.126   0.340  1.00  6.53           H  
ATOM    584  N   GLY A  47      20.836   5.937  -2.171  1.00  6.49           N  
ATOM    585  CA  GLY A  47      22.152   5.849  -2.801  1.00  6.49           C  
ATOM    586  C   GLY A  47      21.919   5.682  -4.295  1.00  6.49           C  
ATOM    587  O   GLY A  47      22.339   6.511  -5.102  1.00  6.49           O  
ATOM    588  H   GLY A  47      20.434   6.848  -1.994  1.00  6.49           H  
ATOM    589 1HA  GLY A  47      22.729   6.750  -2.603  1.00  6.49           H  
ATOM    590 2HA  GLY A  47      22.702   4.996  -2.402  1.00  6.49           H  
ATOM    591  N   TRP A  48      21.206   4.617  -4.642  1.00  6.38           N  
ATOM    592  CA  TRP A  48      20.790   4.350  -6.005  1.00  6.38           C  
ATOM    593  C   TRP A  48      19.574   5.220  -6.331  1.00  6.38           C  
ATOM    594  O   TRP A  48      19.432   5.729  -7.443  1.00  6.38           O  
ATOM    595  CB  TRP A  48      20.361   2.893  -6.166  1.00  6.38           C  
ATOM    596  CG  TRP A  48      21.442   1.893  -6.013  1.00  6.38           C  
ATOM    597  CD1 TRP A  48      22.656   2.065  -5.419  1.00  6.38           C  
ATOM    598  CD2 TRP A  48      21.415   0.532  -6.490  1.00  6.38           C  
ATOM    599  NE1 TRP A  48      23.381   0.903  -5.485  1.00  6.38           N  
ATOM    600  CE2 TRP A  48      22.635  -0.048  -6.138  1.00  6.38           C  
ATOM    601  CE3 TRP A  48      20.461  -0.235  -7.176  1.00  6.38           C  
ATOM    602  CZ2 TRP A  48      22.942  -1.359  -6.456  1.00  6.38           C  
ATOM    603  CZ3 TRP A  48      20.769  -1.549  -7.496  1.00  6.38           C  
ATOM    604  CH2 TRP A  48      21.977  -2.097  -7.141  1.00  6.38           C  
ATOM    605  H   TRP A  48      20.942   3.981  -3.890  1.00  6.38           H  
ATOM    606  HA  TRP A  48      21.602   4.593  -6.691  1.00  6.38           H  
ATOM    607 1HB  TRP A  48      19.597   2.663  -5.422  1.00  6.38           H  
ATOM    608 2HB  TRP A  48      19.906   2.758  -7.144  1.00  6.38           H  
ATOM    609  HD1 TRP A  48      23.000   2.985  -4.956  1.00  6.38           H  
ATOM    610  HE1 TRP A  48      24.312   0.768  -5.119  1.00  6.38           H  
ATOM    611  HE3 TRP A  48      19.502   0.196  -7.461  1.00  6.38           H  
ATOM    612  HZ2 TRP A  48      23.894  -1.812  -6.181  1.00  6.38           H  
ATOM    613  HZ3 TRP A  48      20.026  -2.139  -8.034  1.00  6.38           H  
ATOM    614  HH2 TRP A  48      22.188  -3.133  -7.406  1.00  6.38           H  
ATOM    615  N   GLY A  49      18.700   5.386  -5.325  1.00  6.21           N  
ATOM    616  CA  GLY A  49      17.448   6.132  -5.456  1.00  6.21           C  
ATOM    617  C   GLY A  49      16.423   5.288  -6.208  1.00  6.21           C  
ATOM    618  O   GLY A  49      15.481   5.805  -6.814  1.00  6.21           O  
ATOM    619  H   GLY A  49      18.873   4.921  -4.440  1.00  6.21           H  
ATOM    620 1HA  GLY A  49      17.069   6.381  -4.463  1.00  6.21           H  
ATOM    621 2HA  GLY A  49      17.628   7.065  -5.987  1.00  6.21           H  
ATOM    622  N   ALA A  50      16.662   3.984  -6.240  1.00  5.97           N  
ATOM    623  CA  ALA A  50      15.807   3.083  -6.981  1.00  5.97           C  
ATOM    624  C   ALA A  50      14.466   2.942  -6.306  1.00  5.97           C  
ATOM    625  O   ALA A  50      14.376   2.938  -5.074  1.00  5.97           O  
ATOM    626  CB  ALA A  50      16.469   1.724  -7.132  1.00  5.97           C  
ATOM    627  H   ALA A  50      17.423   3.624  -5.668  1.00  5.97           H  
ATOM    628  HA  ALA A  50      15.643   3.509  -7.969  1.00  5.97           H  
ATOM    629 1HB  ALA A  50      15.820   1.072  -7.714  1.00  5.97           H  
ATOM    630 2HB  ALA A  50      17.427   1.843  -7.644  1.00  5.97           H  
ATOM    631 3HB  ALA A  50      16.630   1.291  -6.162  1.00  5.97           H  
ATOM    632  N   CYS A  51      13.419   2.796  -7.106  1.00  5.74           N  
ATOM    633  CA  CYS A  51      12.112   2.538  -6.537  1.00  5.74           C  
ATOM    634  C   CYS A  51      11.407   1.413  -7.259  1.00  5.74           C  
ATOM    635  O   CYS A  51      11.203   1.476  -8.472  1.00  5.74           O  
ATOM    636  CB  CYS A  51      11.229   3.780  -6.622  1.00  5.74           C  
ATOM    637  SG  CYS A  51      11.867   5.222  -5.749  1.00  5.74           S  
ATOM    638  H   CYS A  51      13.536   2.840  -8.106  1.00  5.74           H  
ATOM    639  HA  CYS A  51      12.236   2.249  -5.497  1.00  5.74           H  
ATOM    640 1HB  CYS A  51      11.096   4.057  -7.667  1.00  5.74           H  
ATOM    641 2HB  CYS A  51      10.244   3.546  -6.220  1.00  5.74           H  
ATOM    642  HG  CYS A  51      13.019   5.327  -6.428  1.00  5.74           H  
ATOM    643  N   ASN A  52      10.948   0.438  -6.490  1.00  5.58           N  
ATOM    644  CA  ASN A  52      10.209  -0.704  -7.014  1.00  5.58           C  
ATOM    645  C   ASN A  52       8.934  -0.976  -6.205  1.00  5.58           C  
ATOM    646  O   ASN A  52       8.976  -1.804  -5.299  1.00  5.58           O  
ATOM    647  CB  ASN A  52      11.085  -1.941  -6.992  1.00  5.58           C  
ATOM    648  CG  ASN A  52      12.332  -1.816  -7.837  1.00  5.58           C  
ATOM    649  OD1 ASN A  52      12.291  -1.959  -9.064  1.00  5.58           O  
ATOM    650  ND2 ASN A  52      13.444  -1.548  -7.191  1.00  5.58           N  
ATOM    651  H   ASN A  52      11.206   0.449  -5.504  1.00  5.58           H  
ATOM    652  HA  ASN A  52       9.927  -0.502  -8.048  1.00  5.58           H  
ATOM    653 1HB  ASN A  52      11.375  -2.146  -5.979  1.00  5.58           H  
ATOM    654 2HB  ASN A  52      10.507  -2.796  -7.340  1.00  5.58           H  
ATOM    655 1HD2 ASN A  52      14.305  -1.455  -7.689  1.00  5.58           H  
ATOM    656 2HD2 ASN A  52      13.430  -1.438  -6.191  1.00  5.58           H  
ATOM    657  N   PRO A  53       7.833  -0.226  -6.417  1.00  5.57           N  
ATOM    658  CA  PRO A  53       6.562  -0.359  -5.710  1.00  5.57           C  
ATOM    659  C   PRO A  53       6.013  -1.752  -5.905  1.00  5.57           C  
ATOM    660  O   PRO A  53       6.140  -2.294  -7.005  1.00  5.57           O  
ATOM    661  CB  PRO A  53       5.669   0.651  -6.440  1.00  5.57           C  
ATOM    662  CG  PRO A  53       6.623   1.647  -7.050  1.00  5.57           C  
ATOM    663  CD  PRO A  53       7.833   0.839  -7.439  1.00  5.57           C  
ATOM    664  HA  PRO A  53       6.673  -0.125  -4.647  1.00  5.57           H  
ATOM    665 1HB  PRO A  53       5.057   0.131  -7.191  1.00  5.57           H  
ATOM    666 2HB  PRO A  53       4.971   1.117  -5.729  1.00  5.57           H  
ATOM    667 1HG  PRO A  53       6.159   2.146  -7.911  1.00  5.57           H  
ATOM    668 2HG  PRO A  53       6.860   2.420  -6.342  1.00  5.57           H  
ATOM    669 1HD  PRO A  53       7.718   0.414  -8.446  1.00  5.57           H  
ATOM    670 2HD  PRO A  53       8.694   1.489  -7.358  1.00  5.57           H  
ATOM    671  N   CYS A  54       5.377  -2.326  -4.880  1.00  5.72           N  
ATOM    672  CA  CYS A  54       4.794  -3.653  -5.057  1.00  5.72           C  
ATOM    673  C   CYS A  54       3.305  -3.746  -4.695  1.00  5.72           C  
ATOM    674  O   CYS A  54       2.525  -4.393  -5.403  1.00  5.72           O  
ATOM    675  CB  CYS A  54       5.627  -4.662  -4.287  1.00  5.72           C  
ATOM    676  SG  CYS A  54       7.320  -4.691  -4.881  1.00  5.72           S  
ATOM    677  H   CYS A  54       5.304  -1.872  -3.971  1.00  5.72           H  
ATOM    678  HA  CYS A  54       4.885  -3.917  -6.111  1.00  5.72           H  
ATOM    679 1HB  CYS A  54       5.625  -4.432  -3.211  1.00  5.72           H  
ATOM    680 2HB  CYS A  54       5.224  -5.641  -4.422  1.00  5.72           H  
ATOM    681  HG  CYS A  54       7.784  -5.706  -4.125  1.00  5.72           H  
ATOM    682  N   GLY A  55       2.880  -3.070  -3.628  1.00  6.01           N  
ATOM    683  CA  GLY A  55       1.500  -3.184  -3.133  1.00  6.01           C  
ATOM    684  C   GLY A  55       0.499  -2.367  -3.949  1.00  6.01           C  
ATOM    685  O   GLY A  55      -0.168  -1.486  -3.419  1.00  6.01           O  
ATOM    686  H   GLY A  55       3.546  -2.516  -3.092  1.00  6.01           H  
ATOM    687 1HA  GLY A  55       1.194  -4.232  -3.125  1.00  6.01           H  
ATOM    688 2HA  GLY A  55       1.472  -2.849  -2.097  1.00  6.01           H  
ATOM    689  N   GLY A  56       0.364  -2.685  -5.234  1.00  6.42           N  
ATOM    690  CA  GLY A  56      -0.468  -1.907  -6.166  1.00  6.42           C  
ATOM    691  C   GLY A  56      -1.927  -1.710  -5.733  1.00  6.42           C  
ATOM    692  O   GLY A  56      -2.527  -0.669  -5.994  1.00  6.42           O  
ATOM    693  H   GLY A  56       0.927  -3.462  -5.573  1.00  6.42           H  
ATOM    694 1HA  GLY A  56      -0.006  -0.933  -6.326  1.00  6.42           H  
ATOM    695 2HA  GLY A  56      -0.457  -2.411  -7.132  1.00  6.42           H  
ATOM    696  N   TRP A  57      -2.493  -2.717  -5.083  1.00  6.90           N  
ATOM    697  CA  TRP A  57      -3.871  -2.677  -4.605  1.00  6.90           C  
ATOM    698  C   TRP A  57      -3.870  -2.678  -3.084  1.00  6.90           C  
ATOM    699  O   TRP A  57      -4.916  -2.826  -2.449  1.00  6.90           O  
ATOM    700  CB  TRP A  57      -4.589  -3.931  -5.078  1.00  6.90           C  
ATOM    701  CG  TRP A  57      -4.456  -4.142  -6.538  1.00  6.90           C  
ATOM    702  CD1 TRP A  57      -5.296  -3.777  -7.549  1.00  6.90           C  
ATOM    703  CD2 TRP A  57      -3.330  -4.787  -7.165  1.00  6.90           C  
ATOM    704  NE1 TRP A  57      -4.774  -4.171  -8.764  1.00  6.90           N  
ATOM    705  CE2 TRP A  57      -3.568  -4.792  -8.538  1.00  6.90           C  
ATOM    706  CE3 TRP A  57      -2.146  -5.355  -6.665  1.00  6.90           C  
ATOM    707  CZ2 TRP A  57      -2.671  -5.350  -9.434  1.00  6.90           C  
ATOM    708  CZ3 TRP A  57      -1.246  -5.912  -7.559  1.00  6.90           C  
ATOM    709  CH2 TRP A  57      -1.503  -5.913  -8.909  1.00  6.90           C  
ATOM    710  H   TRP A  57      -1.942  -3.543  -4.902  1.00  6.90           H  
ATOM    711  HA  TRP A  57      -4.368  -1.779  -4.968  1.00  6.90           H  
ATOM    712 1HB  TRP A  57      -4.180  -4.800  -4.553  1.00  6.90           H  
ATOM    713 2HB  TRP A  57      -5.653  -3.864  -4.832  1.00  6.90           H  
ATOM    714  HD1 TRP A  57      -6.243  -3.255  -7.421  1.00  6.90           H  
ATOM    715  HE1 TRP A  57      -5.198  -4.025  -9.670  1.00  6.90           H  
ATOM    716  HE3 TRP A  57      -1.938  -5.358  -5.591  1.00  6.90           H  
ATOM    717  HZ2 TRP A  57      -2.856  -5.361 -10.512  1.00  6.90           H  
ATOM    718  HZ3 TRP A  57      -0.328  -6.353  -7.163  1.00  6.90           H  
ATOM    719  HH2 TRP A  57      -0.775  -6.365  -9.583  1.00  6.90           H  
ATOM    720  N   GLY A  58      -2.667  -2.625  -2.532  1.00  7.36           N  
ATOM    721  CA  GLY A  58      -2.434  -2.846  -1.122  1.00  7.36           C  
ATOM    722  C   GLY A  58      -2.222  -4.353  -1.014  1.00  7.36           C  
ATOM    723  O   GLY A  58      -2.885  -5.111  -1.719  1.00  7.36           O  
ATOM    724  H   GLY A  58      -1.864  -2.390  -3.107  1.00  7.36           H  
ATOM    725 1HA  GLY A  58      -1.550  -2.300  -0.787  1.00  7.36           H  
ATOM    726 2HA  GLY A  58      -3.292  -2.530  -0.532  1.00  7.36           H  
ATOM    727  N   TRP A  59      -1.335  -4.807  -0.136  1.00  7.65           N  
ATOM    728  CA  TRP A  59      -1.083  -6.244  -0.005  1.00  7.65           C  
ATOM    729  C   TRP A  59      -1.028  -6.931  -1.380  1.00  7.65           C  
ATOM    730  O   TRP A  59      -0.236  -6.526  -2.227  1.00  7.65           O  
ATOM    731  CB  TRP A  59      -2.156  -6.846   0.895  1.00  7.65           C  
ATOM    732  CG  TRP A  59      -2.002  -6.368   2.284  1.00  7.65           C  
ATOM    733  CD1 TRP A  59      -2.179  -5.094   2.723  1.00  7.65           C  
ATOM    734  CD2 TRP A  59      -1.673  -7.152   3.440  1.00  7.65           C  
ATOM    735  NE1 TRP A  59      -1.951  -5.028   4.068  1.00  7.65           N  
ATOM    736  CE2 TRP A  59      -1.641  -6.280   4.529  1.00  7.65           C  
ATOM    737  CE3 TRP A  59      -1.410  -8.502   3.644  1.00  7.65           C  
ATOM    738  CZ2 TRP A  59      -1.342  -6.714   5.806  1.00  7.65           C  
ATOM    739  CZ3 TRP A  59      -1.122  -8.940   4.924  1.00  7.65           C  
ATOM    740  CH2 TRP A  59      -1.083  -8.068   5.976  1.00  7.65           C  
ATOM    741  H   TRP A  59      -0.819  -4.158   0.436  1.00  7.65           H  
ATOM    742  HA  TRP A  59      -0.131  -6.368   0.480  1.00  7.65           H  
ATOM    743 1HB  TRP A  59      -3.154  -6.608   0.522  1.00  7.65           H  
ATOM    744 2HB  TRP A  59      -2.049  -7.930   0.929  1.00  7.65           H  
ATOM    745  HD1 TRP A  59      -2.451  -4.249   2.095  1.00  7.65           H  
ATOM    746  HE1 TRP A  59      -2.007  -4.192   4.633  1.00  7.65           H  
ATOM    747  HE3 TRP A  59      -1.432  -9.200   2.808  1.00  7.65           H  
ATOM    748  HZ2 TRP A  59      -1.311  -6.031   6.658  1.00  7.65           H  
ATOM    749  HZ3 TRP A  59      -0.916  -9.999   5.070  1.00  7.65           H  
ATOM    750  HH2 TRP A  59      -0.845  -8.449   6.970  1.00  7.65           H  
ATOM    751  N   GLY A  60      -1.803  -7.998  -1.609  1.00  7.69           N  
ATOM    752  CA  GLY A  60      -1.844  -8.567  -2.962  1.00  7.69           C  
ATOM    753  C   GLY A  60      -0.531  -9.231  -3.368  1.00  7.69           C  
ATOM    754  O   GLY A  60      -0.162  -9.217  -4.541  1.00  7.69           O  
ATOM    755  H   GLY A  60      -2.418  -8.353  -0.895  1.00  7.69           H  
ATOM    756 1HA  GLY A  60      -2.651  -9.292  -3.016  1.00  7.69           H  
ATOM    757 2HA  GLY A  60      -2.088  -7.773  -3.666  1.00  7.69           H  
ATOM    758  N   ASN A  61       0.182  -9.774  -2.377  1.00  7.46           N  
ATOM    759  CA  ASN A  61       1.520 -10.390  -2.505  1.00  7.46           C  
ATOM    760  C   ASN A  61       2.592  -9.324  -2.796  1.00  7.46           C  
ATOM    761  O   ASN A  61       3.764  -9.630  -3.035  1.00  7.46           O  
ATOM    762  CB  ASN A  61       1.548 -11.463  -3.588  1.00  7.46           C  
ATOM    763  CG  ASN A  61       0.592 -12.603  -3.331  1.00  7.46           C  
ATOM    764  OD1 ASN A  61       0.434 -13.062  -2.192  1.00  7.46           O  
ATOM    765  ND2 ASN A  61      -0.050 -13.072  -4.377  1.00  7.46           N  
ATOM    766  H   ASN A  61      -0.232  -9.742  -1.460  1.00  7.46           H  
ATOM    767  HA  ASN A  61       1.785 -10.856  -1.555  1.00  7.46           H  
ATOM    768 1HB  ASN A  61       1.359 -11.047  -4.569  1.00  7.46           H  
ATOM    769 2HB  ASN A  61       2.549 -11.876  -3.626  1.00  7.46           H  
ATOM    770 1HD2 ASN A  61      -0.691 -13.830  -4.274  1.00  7.46           H  
ATOM    771 2HD2 ASN A  61       0.109 -12.672  -5.282  1.00  7.46           H  
ATOM    772  N   GLY A  62       2.200  -8.062  -2.688  1.00  7.07           N  
ATOM    773  CA  GLY A  62       3.074  -6.940  -2.894  1.00  7.07           C  
ATOM    774  C   GLY A  62       3.957  -6.675  -1.698  1.00  7.07           C  
ATOM    775  O   GLY A  62       3.748  -5.725  -0.955  1.00  7.07           O  
ATOM    776  H   GLY A  62       1.229  -7.827  -2.496  1.00  7.07           H  
ATOM    777 1HA  GLY A  62       3.683  -7.127  -3.769  1.00  7.07           H  
ATOM    778 2HA  GLY A  62       2.466  -6.068  -3.096  1.00  7.07           H  
ATOM    779  N   TRP A  63       4.945  -7.531  -1.512  1.00  6.63           N  
ATOM    780  CA  TRP A  63       5.839  -7.400  -0.371  1.00  6.63           C  
ATOM    781  C   TRP A  63       6.897  -6.332  -0.630  1.00  6.63           C  
ATOM    782  O   TRP A  63       6.774  -5.197  -0.148  1.00  6.63           O  
ATOM    783  CB  TRP A  63       6.542  -8.736  -0.138  1.00  6.63           C  
ATOM    784  CG  TRP A  63       5.708  -9.801   0.512  1.00  6.63           C  
ATOM    785  CD1 TRP A  63       5.076 -10.838  -0.105  1.00  6.63           C  
ATOM    786  CD2 TRP A  63       5.486  -9.985   1.928  1.00  6.63           C  
ATOM    787  NE1 TRP A  63       4.476 -11.648   0.825  1.00  6.63           N  
ATOM    788  CE2 TRP A  63       4.726 -11.147   2.072  1.00  6.63           C  
ATOM    789  CE3 TRP A  63       5.883  -9.283   3.068  1.00  6.63           C  
ATOM    790  CZ2 TRP A  63       4.357 -11.627   3.315  1.00  6.63           C  
ATOM    791  CZ3 TRP A  63       5.506  -9.767   4.306  1.00  6.63           C  
ATOM    792  CH2 TRP A  63       4.764 -10.905   4.426  1.00  6.63           C  
ATOM    793  H   TRP A  63       5.018  -8.307  -2.168  1.00  6.63           H  
ATOM    794  HA  TRP A  63       5.258  -7.138   0.503  1.00  6.63           H  
ATOM    795 1HB  TRP A  63       6.864  -9.133  -1.101  1.00  6.63           H  
ATOM    796 2HB  TRP A  63       7.443  -8.579   0.461  1.00  6.63           H  
ATOM    797  HD1 TRP A  63       5.061 -11.009  -1.182  1.00  6.63           H  
ATOM    798  HE1 TRP A  63       3.949 -12.487   0.624  1.00  6.63           H  
ATOM    799  HE3 TRP A  63       6.483  -8.387   2.981  1.00  6.63           H  
ATOM    800  HZ2 TRP A  63       3.767 -12.536   3.433  1.00  6.63           H  
ATOM    801  HZ3 TRP A  63       5.813  -9.226   5.187  1.00  6.63           H  
ATOM    802  HH2 TRP A  63       4.490 -11.254   5.422  1.00  6.63           H  
ATOM    803  N   CYS A  64       7.893  -6.676  -1.440  1.00  6.21           N  
ATOM    804  CA  CYS A  64       8.960  -5.775  -1.857  1.00  6.21           C  
ATOM    805  C   CYS A  64       9.979  -6.545  -2.695  1.00  6.21           C  
ATOM    806  O   CYS A  64      10.674  -7.409  -2.161  1.00  6.21           O  
ATOM    807  OXT CYS A  64       9.801  -6.595  -3.908  1.00  6.21           O  
ATOM    808  CB  CYS A  64       9.651  -5.068  -0.700  1.00  6.21           C  
ATOM    809  SG  CYS A  64      10.565  -6.051   0.433  1.00  6.21           S  
ATOM    810  H   CYS A  64       7.911  -7.626  -1.794  1.00  6.21           H  
ATOM    811  HA  CYS A  64       8.535  -4.979  -2.453  1.00  6.21           H  
ATOM    812 1HB  CYS A  64      10.328  -4.378  -1.133  1.00  6.21           H  
ATOM    813 2HB  CYS A  64       8.962  -4.459  -0.125  1.00  6.21           H  
ENDMDL

REMARK ID 695510 DOMAINID 686279 MODEL 3 GciS-ma671a
MODEL     3
ATOM      1  N   MET A   1       5.581   8.976  -3.966  1.00  6.53           N  
ATOM      2  CA  MET A   1       5.835  10.212  -4.700  1.00  6.53           C  
ATOM      3  C   MET A   1       7.107  10.907  -4.265  1.00  6.53           C  
ATOM      4  O   MET A   1       7.103  12.070  -3.844  1.00  6.53           O  
ATOM      5  CB  MET A   1       4.635  11.139  -4.607  1.00  6.53           C  
ATOM      6  CG  MET A   1       3.416  10.631  -5.348  1.00  6.53           C  
ATOM      7  SD  MET A   1       3.693  10.582  -7.158  1.00  6.53           S  
ATOM      8  CE  MET A   1       4.088   8.896  -7.478  1.00  6.53           C  
ATOM      9 1H   MET A   1       4.705   9.058  -3.470  1.00  6.53           H  
ATOM     10 2H   MET A   1       5.529   8.201  -4.611  1.00  6.53           H  
ATOM     11 3H   MET A   1       6.328   8.815  -3.304  1.00  6.53           H  
ATOM     12  HA  MET A   1       5.969   9.957  -5.752  1.00  6.53           H  
ATOM     13 1HB  MET A   1       4.361  11.280  -3.563  1.00  6.53           H  
ATOM     14 2HB  MET A   1       4.897  12.112  -5.011  1.00  6.53           H  
ATOM     15 1HG  MET A   1       3.173   9.627  -5.008  1.00  6.53           H  
ATOM     16 2HG  MET A   1       2.570  11.272  -5.139  1.00  6.53           H  
ATOM     17 1HE  MET A   1       4.269   8.767  -8.535  1.00  6.53           H  
ATOM     18 2HE  MET A   1       4.981   8.618  -6.921  1.00  6.53           H  
ATOM     19 3HE  MET A   1       3.254   8.262  -7.174  1.00  6.53           H  
ATOM     20  N   SER A   2       8.226  10.218  -4.415  1.00  6.47           N  
ATOM     21  CA  SER A   2       9.511  10.807  -4.072  1.00  6.47           C  
ATOM     22  C   SER A   2       9.991  11.709  -5.191  1.00  6.47           C  
ATOM     23  O   SER A   2      10.884  11.365  -5.966  1.00  6.47           O  
ATOM     24  CB  SER A   2      10.521   9.746  -3.750  1.00  6.47           C  
ATOM     25  OG  SER A   2      10.174   9.087  -2.575  1.00  6.47           O  
ATOM     26  H   SER A   2       8.214   9.279  -4.784  1.00  6.47           H  
ATOM     27  HA  SER A   2       9.373  11.425  -3.185  1.00  6.47           H  
ATOM     28 1HB  SER A   2      10.594   9.037  -4.569  1.00  6.47           H  
ATOM     29 2HB  SER A   2      11.464  10.207  -3.633  1.00  6.47           H  
ATOM     30  HG  SER A   2      10.269   9.782  -1.872  1.00  6.47           H  
ATOM     31  N   CYS A   3       9.361  12.878  -5.245  1.00  6.53           N  
ATOM     32  CA  CYS A   3       9.537  13.850  -6.316  1.00  6.53           C  
ATOM     33  C   CYS A   3      10.341  15.032  -5.790  1.00  6.53           C  
ATOM     34  O   CYS A   3      10.439  16.081  -6.425  1.00  6.53           O  
ATOM     35  CB  CYS A   3       8.171  14.354  -6.776  1.00  6.53           C  
ATOM     36  SG  CYS A   3       6.978  13.053  -7.176  1.00  6.53           S  
ATOM     37  H   CYS A   3       8.645  13.033  -4.546  1.00  6.53           H  
ATOM     38  HA  CYS A   3      10.069  13.391  -7.147  1.00  6.53           H  
ATOM     39 1HB  CYS A   3       7.747  14.970  -6.023  1.00  6.53           H  
ATOM     40 2HB  CYS A   3       8.304  14.974  -7.666  1.00  6.53           H  
ATOM     41  N   GLY A   4      10.877  14.853  -4.589  1.00  6.72           N  
ATOM     42  CA  GLY A   4      11.718  15.817  -3.907  1.00  6.72           C  
ATOM     43  C   GLY A   4      13.163  15.511  -4.303  1.00  6.72           C  
ATOM     44  O   GLY A   4      13.382  14.750  -5.246  1.00  6.72           O  
ATOM     45  H   GLY A   4      10.715  13.959  -4.153  1.00  6.72           H  
ATOM     46 1HA  GLY A   4      11.445  16.833  -4.205  1.00  6.72           H  
ATOM     47 2HA  GLY A   4      11.562  15.732  -2.839  1.00  6.72           H  
ATOM     48  N   PRO A   5      14.163  16.058  -3.614  1.00  7.04           N  
ATOM     49  CA  PRO A   5      15.569  15.900  -3.929  1.00  7.04           C  
ATOM     50  C   PRO A   5      16.081  14.478  -3.724  1.00  7.04           C  
ATOM     51  O   PRO A   5      16.106  13.966  -2.602  1.00  7.04           O  
ATOM     52  CB  PRO A   5      16.217  16.872  -2.956  1.00  7.04           C  
ATOM     53  CG  PRO A   5      15.237  17.040  -1.848  1.00  7.04           C  
ATOM     54  CD  PRO A   5      13.884  16.862  -2.437  1.00  7.04           C  
ATOM     55  HA  PRO A   5      15.717  16.217  -4.963  1.00  7.04           H  
ATOM     56 1HB  PRO A   5      17.167  16.457  -2.600  1.00  7.04           H  
ATOM     57 2HB  PRO A   5      16.445  17.804  -3.445  1.00  7.04           H  
ATOM     58 1HG  PRO A   5      15.410  16.364  -1.039  1.00  7.04           H  
ATOM     59 2HG  PRO A   5      15.384  18.025  -1.464  1.00  7.04           H  
ATOM     60 1HD  PRO A   5      13.303  16.318  -1.707  1.00  7.04           H  
ATOM     61 2HD  PRO A   5      13.428  17.823  -2.700  1.00  7.04           H  
ATOM     62  N   CYS A   6      16.518  13.856  -4.812  1.00  7.46           N  
ATOM     63  CA  CYS A   6      16.883  12.456  -4.738  1.00  7.46           C  
ATOM     64  C   CYS A   6      18.043  12.168  -3.799  1.00  7.46           C  
ATOM     65  O   CYS A   6      19.107  12.790  -3.871  1.00  7.46           O  
ATOM     66  CB  CYS A   6      17.205  11.884  -6.100  1.00  7.46           C  
ATOM     67  SG  CYS A   6      17.577  10.109  -6.022  1.00  7.46           S  
ATOM     68  H   CYS A   6      16.520  14.331  -5.701  1.00  7.46           H  
ATOM     69  HA  CYS A   6      16.029  11.921  -4.380  1.00  7.46           H  
ATOM     70 1HB  CYS A   6      16.374  12.038  -6.786  1.00  7.46           H  
ATOM     71 2HB  CYS A   6      18.070  12.395  -6.505  1.00  7.46           H  
ATOM     72  HG  CYS A   6      18.526  10.118  -6.999  1.00  7.46           H  
ATOM     73  N   GLY A   7      17.809  11.196  -2.911  1.00  7.92           N  
ATOM     74  CA  GLY A   7      18.789  10.745  -1.930  1.00  7.92           C  
ATOM     75  C   GLY A   7      18.699  11.486  -0.596  1.00  7.92           C  
ATOM     76  O   GLY A   7      19.359  11.101   0.366  1.00  7.92           O  
ATOM     77  H   GLY A   7      16.901  10.753  -2.922  1.00  7.92           H  
ATOM     78 1HA  GLY A   7      18.655   9.678  -1.757  1.00  7.92           H  
ATOM     79 2HA  GLY A   7      19.790  10.869  -2.345  1.00  7.92           H  
ATOM     80  N   PHE A   8      17.894  12.544  -0.535  1.00  8.36           N  
ATOM     81  CA  PHE A   8      17.727  13.360   0.666  1.00  8.36           C  
ATOM     82  C   PHE A   8      17.236  12.610   1.900  1.00  8.36           C  
ATOM     83  O   PHE A   8      17.757  12.796   3.000  1.00  8.36           O  
ATOM     84  CB  PHE A   8      16.753  14.481   0.388  1.00  8.36           C  
ATOM     85  CG  PHE A   8      16.450  15.382   1.535  1.00  8.36           C  
ATOM     86  CD1 PHE A   8      17.235  16.485   1.797  1.00  8.36           C  
ATOM     87  CD2 PHE A   8      15.390  15.111   2.370  1.00  8.36           C  
ATOM     88  CE1 PHE A   8      16.954  17.306   2.869  1.00  8.36           C  
ATOM     89  CE2 PHE A   8      15.110  15.918   3.445  1.00  8.36           C  
ATOM     90  CZ  PHE A   8      15.890  17.019   3.696  1.00  8.36           C  
ATOM     91  H   PHE A   8      17.365  12.830  -1.365  1.00  8.36           H  
ATOM     92  HA  PHE A   8      18.701  13.795   0.903  1.00  8.36           H  
ATOM     93 1HB  PHE A   8      17.159  15.085  -0.417  1.00  8.36           H  
ATOM     94 2HB  PHE A   8      15.833  14.066   0.041  1.00  8.36           H  
ATOM     95  HD1 PHE A   8      18.078  16.703   1.141  1.00  8.36           H  
ATOM     96  HD2 PHE A   8      14.777  14.233   2.170  1.00  8.36           H  
ATOM     97  HE1 PHE A   8      17.579  18.178   3.066  1.00  8.36           H  
ATOM     98  HE2 PHE A   8      14.268  15.677   4.095  1.00  8.36           H  
ATOM     99  HZ  PHE A   8      15.671  17.663   4.548  1.00  8.36           H  
ATOM    100  N   GLY A   9      16.174  11.826   1.731  1.00  8.73           N  
ATOM    101  CA  GLY A   9      15.543  11.175   2.867  1.00  8.73           C  
ATOM    102  C   GLY A   9      16.265   9.910   3.307  1.00  8.73           C  
ATOM    103  O   GLY A   9      17.270   9.507   2.716  1.00  8.73           O  
ATOM    104  H   GLY A   9      15.803  11.698   0.804  1.00  8.73           H  
ATOM    105 1HA  GLY A   9      15.506  11.879   3.699  1.00  8.73           H  
ATOM    106 2HA  GLY A   9      14.510  10.940   2.617  1.00  8.73           H  
ATOM    107  N   GLY A  10      15.677   9.234   4.300  1.00  9.02           N  
ATOM    108  CA  GLY A  10      16.249   8.052   4.955  1.00  9.02           C  
ATOM    109  C   GLY A  10      16.646   6.895   4.046  1.00  9.02           C  
ATOM    110  O   GLY A  10      17.520   6.106   4.402  1.00  9.02           O  
ATOM    111  H   GLY A  10      14.818   9.610   4.679  1.00  9.02           H  
ATOM    112 1HA  GLY A  10      17.128   8.366   5.520  1.00  9.02           H  
ATOM    113 2HA  GLY A  10      15.536   7.685   5.693  1.00  9.02           H  
ATOM    114  N   LEU A  11      16.017   6.769   2.888  1.00  9.30           N  
ATOM    115  CA  LEU A  11      16.370   5.681   1.992  1.00  9.30           C  
ATOM    116  C   LEU A  11      17.811   5.791   1.492  1.00  9.30           C  
ATOM    117  O   LEU A  11      18.457   4.778   1.226  1.00  9.30           O  
ATOM    118  CB  LEU A  11      15.438   5.659   0.779  1.00  9.30           C  
ATOM    119  CG  LEU A  11      13.985   5.282   1.062  1.00  9.30           C  
ATOM    120  CD1 LEU A  11      13.164   5.444  -0.216  1.00  9.30           C  
ATOM    121  CD2 LEU A  11      13.931   3.854   1.575  1.00  9.30           C  
ATOM    122  H   LEU A  11      15.305   7.437   2.633  1.00  9.30           H  
ATOM    123  HA  LEU A  11      16.268   4.742   2.536  1.00  9.30           H  
ATOM    124 1HB  LEU A  11      15.444   6.643   0.328  1.00  9.30           H  
ATOM    125 2HB  LEU A  11      15.833   4.949   0.050  1.00  9.30           H  
ATOM    126  HG  LEU A  11      13.572   5.952   1.816  1.00  9.30           H  
ATOM    127 1HD1 LEU A  11      12.126   5.184  -0.017  1.00  9.30           H  
ATOM    128 2HD1 LEU A  11      13.212   6.471  -0.559  1.00  9.30           H  
ATOM    129 3HD1 LEU A  11      13.561   4.787  -0.989  1.00  9.30           H  
ATOM    130 1HD2 LEU A  11      12.897   3.581   1.783  1.00  9.30           H  
ATOM    131 2HD2 LEU A  11      14.340   3.181   0.821  1.00  9.30           H  
ATOM    132 3HD2 LEU A  11      14.520   3.774   2.491  1.00  9.30           H  
ATOM    133  N   GLY A  12      18.279   7.024   1.243  1.00  9.57           N  
ATOM    134  CA  GLY A  12      19.636   7.231   0.737  1.00  9.57           C  
ATOM    135  C   GLY A  12      19.849   6.597  -0.642  1.00  9.57           C  
ATOM    136  O   GLY A  12      20.970   6.219  -0.978  1.00  9.57           O  
ATOM    137  H   GLY A  12      17.732   7.839   1.522  1.00  9.57           H  
ATOM    138 1HA  GLY A  12      19.830   8.304   0.680  1.00  9.57           H  
ATOM    139 2HA  GLY A  12      20.349   6.817   1.448  1.00  9.57           H  
ATOM    140  N   PHE A  13      18.784   6.470  -1.436  1.00  9.81           N  
ATOM    141  CA  PHE A  13      18.869   5.772  -2.717  1.00  9.81           C  
ATOM    142  C   PHE A  13      19.885   6.304  -3.720  1.00  9.81           C  
ATOM    143  O   PHE A  13      20.797   5.579  -4.121  1.00  9.81           O  
ATOM    144  CB  PHE A  13      17.486   5.780  -3.381  1.00  9.81           C  
ATOM    145  CG  PHE A  13      17.452   5.203  -4.784  1.00  9.81           C  
ATOM    146  CD1 PHE A  13      17.485   3.835  -4.999  1.00  9.81           C  
ATOM    147  CD2 PHE A  13      17.374   6.043  -5.893  1.00  9.81           C  
ATOM    148  CE1 PHE A  13      17.449   3.320  -6.285  1.00  9.81           C  
ATOM    149  CE2 PHE A  13      17.337   5.535  -7.170  1.00  9.81           C  
ATOM    150  CZ  PHE A  13      17.376   4.171  -7.370  1.00  9.81           C  
ATOM    151  H   PHE A  13      17.898   6.824  -1.112  1.00  9.81           H  
ATOM    152  HA  PHE A  13      19.135   4.735  -2.499  1.00  9.81           H  
ATOM    153 1HB  PHE A  13      16.787   5.214  -2.764  1.00  9.81           H  
ATOM    154 2HB  PHE A  13      17.115   6.801  -3.429  1.00  9.81           H  
ATOM    155  HD1 PHE A  13      17.541   3.162  -4.143  1.00  9.81           H  
ATOM    156  HD2 PHE A  13      17.345   7.119  -5.741  1.00  9.81           H  
ATOM    157  HE1 PHE A  13      17.477   2.242  -6.440  1.00  9.81           H  
ATOM    158  HE2 PHE A  13      17.279   6.212  -8.023  1.00  9.81           H  
ATOM    159  HZ  PHE A  13      17.348   3.765  -8.380  1.00  9.81           H  
ATOM    160  N   GLY A  14      19.731   7.555  -4.149  1.00 10.01           N  
ATOM    161  CA  GLY A  14      20.655   8.169  -5.108  1.00 10.01           C  
ATOM    162  C   GLY A  14      20.566   7.556  -6.521  1.00 10.01           C  
ATOM    163  O   GLY A  14      20.097   8.173  -7.477  1.00 10.01           O  
ATOM    164  H   GLY A  14      18.966   8.104  -3.796  1.00 10.01           H  
ATOM    165 1HA  GLY A  14      20.451   9.239  -5.166  1.00 10.01           H  
ATOM    166 2HA  GLY A  14      21.672   8.066  -4.735  1.00 10.01           H  
ATOM    167  N   GLY A  15      20.995   6.313  -6.648  1.00 10.15           N  
ATOM    168  CA  GLY A  15      21.001   5.664  -7.945  1.00 10.15           C  
ATOM    169  C   GLY A  15      21.890   6.467  -8.884  1.00 10.15           C  
ATOM    170  O   GLY A  15      23.042   6.755  -8.563  1.00 10.15           O  
ATOM    171  H   GLY A  15      21.319   5.832  -5.815  1.00 10.15           H  
ATOM    172 1HA  GLY A  15      21.374   4.645  -7.847  1.00 10.15           H  
ATOM    173 2HA  GLY A  15      19.990   5.611  -8.340  1.00 10.15           H  
ATOM    174  N   GLY A  16      21.355   6.832 -10.046  1.00 10.23           N  
ATOM    175  CA  GLY A  16      22.106   7.600 -11.037  1.00 10.23           C  
ATOM    176  C   GLY A  16      21.922   9.124 -10.930  1.00 10.23           C  
ATOM    177  O   GLY A  16      22.380   9.860 -11.806  1.00 10.23           O  
ATOM    178  H   GLY A  16      20.399   6.575 -10.245  1.00 10.23           H  
ATOM    179 1HA  GLY A  16      23.165   7.362 -10.943  1.00 10.23           H  
ATOM    180 2HA  GLY A  16      21.805   7.277 -12.033  1.00 10.23           H  
ATOM    181  N   TYR A  17      21.220   9.598  -9.897  1.00 10.26           N  
ATOM    182  CA  TYR A  17      20.943  11.030  -9.773  1.00 10.26           C  
ATOM    183  C   TYR A  17      20.761  11.496  -8.337  1.00 10.26           C  
ATOM    184  O   TYR A  17      20.022  10.894  -7.574  1.00 10.26           O  
ATOM    185  CB  TYR A  17      19.678  11.371 -10.564  1.00 10.26           C  
ATOM    186  CG  TYR A  17      19.234  12.811 -10.444  1.00 10.26           C  
ATOM    187  CD1 TYR A  17      19.821  13.798 -11.212  1.00 10.26           C  
ATOM    188  CD2 TYR A  17      18.222  13.132  -9.551  1.00 10.26           C  
ATOM    189  CE1 TYR A  17      19.396  15.109 -11.089  1.00 10.26           C  
ATOM    190  CE2 TYR A  17      17.796  14.432  -9.426  1.00 10.26           C  
ATOM    191  CZ  TYR A  17      18.379  15.423 -10.191  1.00 10.26           C  
ATOM    192  OH  TYR A  17      17.952  16.729 -10.070  1.00 10.26           O  
ATOM    193  H   TYR A  17      20.871   8.966  -9.175  1.00 10.26           H  
ATOM    194  HA  TYR A  17      21.787  11.578 -10.189  1.00 10.26           H  
ATOM    195 1HB  TYR A  17      19.844  11.156 -11.621  1.00 10.26           H  
ATOM    196 2HB  TYR A  17      18.860  10.735 -10.226  1.00 10.26           H  
ATOM    197  HD1 TYR A  17      20.614  13.541 -11.916  1.00 10.26           H  
ATOM    198  HD2 TYR A  17      17.765  12.349  -8.953  1.00 10.26           H  
ATOM    199  HE1 TYR A  17      19.857  15.889 -11.694  1.00 10.26           H  
ATOM    200  HE2 TYR A  17      16.998  14.682  -8.726  1.00 10.26           H  
ATOM    201  HH  TYR A  17      18.418  17.277 -10.704  1.00 10.26           H  
ATOM    202  N   GLY A  18      21.364  12.623  -7.983  1.00 10.27           N  
ATOM    203  CA  GLY A  18      21.139  13.174  -6.651  1.00 10.27           C  
ATOM    204  C   GLY A  18      20.726  14.631  -6.749  1.00 10.27           C  
ATOM    205  O   GLY A  18      21.012  15.290  -7.751  1.00 10.27           O  
ATOM    206  H   GLY A  18      21.974  13.098  -8.635  1.00 10.27           H  
ATOM    207 1HA  GLY A  18      20.370  12.608  -6.131  1.00 10.27           H  
ATOM    208 2HA  GLY A  18      22.048  13.091  -6.059  1.00 10.27           H  
ATOM    209  N   ALA A  19      20.112  15.146  -5.690  1.00 10.25           N  
ATOM    210  CA  ALA A  19      19.723  16.560  -5.671  1.00 10.25           C  
ATOM    211  C   ALA A  19      19.625  17.064  -4.209  1.00 10.25           C  
ATOM    212  O   ALA A  19      19.541  16.216  -3.327  1.00 10.25           O  
ATOM    213  CB  ALA A  19      18.426  16.712  -6.442  1.00 10.25           C  
ATOM    214  H   ALA A  19      19.876  14.520  -4.916  1.00 10.25           H  
ATOM    215  HA  ALA A  19      20.504  17.093  -6.182  1.00 10.25           H  
ATOM    216 1HB  ALA A  19      18.124  17.719  -6.512  1.00 10.25           H  
ATOM    217 2HB  ALA A  19      18.576  16.337  -7.439  1.00 10.25           H  
ATOM    218 3HB  ALA A  19      17.675  16.146  -5.963  1.00 10.25           H  
ATOM    219  N   VAL A  20      19.662  18.388  -3.849  1.00 10.20           N  
ATOM    220  CA  VAL A  20      19.726  19.716  -4.539  1.00 10.20           C  
ATOM    221  C   VAL A  20      18.359  20.418  -4.631  1.00 10.20           C  
ATOM    222  O   VAL A  20      18.237  21.597  -4.293  1.00 10.20           O  
ATOM    223  CB  VAL A  20      20.415  19.752  -5.925  1.00 10.20           C  
ATOM    224  CG1 VAL A  20      20.274  21.135  -6.516  1.00 10.20           C  
ATOM    225  CG2 VAL A  20      21.916  19.422  -5.763  1.00 10.20           C  
ATOM    226  H   VAL A  20      19.634  18.498  -2.845  1.00 10.20           H  
ATOM    227  HA  VAL A  20      20.356  20.355  -3.919  1.00 10.20           H  
ATOM    228  HB  VAL A  20      19.932  19.101  -6.607  1.00 10.20           H  
ATOM    229 1HG1 VAL A  20      20.758  21.166  -7.492  1.00 10.20           H  
ATOM    230 2HG1 VAL A  20      19.217  21.378  -6.629  1.00 10.20           H  
ATOM    231 3HG1 VAL A  20      20.746  21.863  -5.857  1.00 10.20           H  
ATOM    232 1HG2 VAL A  20      22.403  19.474  -6.737  1.00 10.20           H  
ATOM    233 2HG2 VAL A  20      22.370  20.151  -5.092  1.00 10.20           H  
ATOM    234 3HG2 VAL A  20      22.063  18.432  -5.349  1.00 10.20           H  
ATOM    235  N   SER A  21      17.328  19.709  -5.059  1.00 10.10           N  
ATOM    236  CA  SER A  21      15.996  20.284  -5.257  1.00 10.10           C  
ATOM    237  C   SER A  21      15.222  20.501  -3.951  1.00 10.10           C  
ATOM    238  O   SER A  21      14.189  19.878  -3.719  1.00 10.10           O  
ATOM    239  CB  SER A  21      15.174  19.383  -6.163  1.00 10.10           C  
ATOM    240  OG  SER A  21      15.758  19.261  -7.434  1.00 10.10           O  
ATOM    241  H   SER A  21      17.471  18.739  -5.271  1.00 10.10           H  
ATOM    242  HA  SER A  21      16.120  21.254  -5.743  1.00 10.10           H  
ATOM    243 1HB  SER A  21      15.074  18.403  -5.711  1.00 10.10           H  
ATOM    244 2HB  SER A  21      14.170  19.794  -6.260  1.00 10.10           H  
ATOM    245  HG  SER A  21      15.148  18.723  -7.957  1.00 10.10           H  
ATOM    246  N   GLY A  22      15.697  21.445  -3.143  1.00  9.92           N  
ATOM    247  CA  GLY A  22      15.107  21.781  -1.845  1.00  9.92           C  
ATOM    248  C   GLY A  22      15.204  20.667  -0.799  1.00  9.92           C  
ATOM    249  O   GLY A  22      16.302  20.220  -0.458  1.00  9.92           O  
ATOM    250  H   GLY A  22      16.557  21.899  -3.451  1.00  9.92           H  
ATOM    251 1HA  GLY A  22      15.597  22.674  -1.458  1.00  9.92           H  
ATOM    252 2HA  GLY A  22      14.059  22.045  -1.990  1.00  9.92           H  
ATOM    253  N   TYR A  23      14.060  20.245  -0.258  1.00  9.64           N  
ATOM    254  CA  TYR A  23      14.026  19.210   0.780  1.00  9.64           C  
ATOM    255  C   TYR A  23      12.773  18.345   0.745  1.00  9.64           C  
ATOM    256  O   TYR A  23      11.761  18.722   0.149  1.00  9.64           O  
ATOM    257  CB  TYR A  23      14.089  19.856   2.158  1.00  9.64           C  
ATOM    258  CG  TYR A  23      12.882  20.712   2.441  1.00  9.64           C  
ATOM    259  CD1 TYR A  23      11.764  20.167   3.077  1.00  9.64           C  
ATOM    260  CD2 TYR A  23      12.888  22.046   2.066  1.00  9.64           C  
ATOM    261  CE1 TYR A  23      10.657  20.959   3.327  1.00  9.64           C  
ATOM    262  CE2 TYR A  23      11.789  22.835   2.318  1.00  9.64           C  
ATOM    263  CZ  TYR A  23      10.679  22.303   2.945  1.00  9.64           C  
ATOM    264  OH  TYR A  23       9.597  23.108   3.194  1.00  9.64           O  
ATOM    265  H   TYR A  23      13.194  20.647  -0.586  1.00  9.64           H  
ATOM    266  HA  TYR A  23      14.888  18.556   0.660  1.00  9.64           H  
ATOM    267 1HB  TYR A  23      14.137  19.091   2.919  1.00  9.64           H  
ATOM    268 2HB  TYR A  23      14.983  20.470   2.246  1.00  9.64           H  
ATOM    269  HD1 TYR A  23      11.760  19.118   3.372  1.00  9.64           H  
ATOM    270  HD2 TYR A  23      13.762  22.468   1.572  1.00  9.64           H  
ATOM    271  HE1 TYR A  23       9.783  20.539   3.821  1.00  9.64           H  
ATOM    272  HE2 TYR A  23      11.797  23.888   2.026  1.00  9.64           H  
ATOM    273  HH  TYR A  23       9.806  24.011   2.934  1.00  9.64           H  
ATOM    274  N   ALA A  24      12.848  17.208   1.447  1.00  9.26           N  
ATOM    275  CA  ALA A  24      11.765  16.243   1.714  1.00  9.26           C  
ATOM    276  C   ALA A  24      12.026  14.856   1.157  1.00  9.26           C  
ATOM    277  O   ALA A  24      12.321  13.929   1.911  1.00  9.26           O  
ATOM    278  CB  ALA A  24      10.435  16.688   1.156  1.00  9.26           C  
ATOM    279  H   ALA A  24      13.751  16.999   1.859  1.00  9.26           H  
ATOM    280  HA  ALA A  24      11.669  16.158   2.796  1.00  9.26           H  
ATOM    281 1HB  ALA A  24       9.680  15.952   1.428  1.00  9.26           H  
ATOM    282 2HB  ALA A  24      10.163  17.649   1.579  1.00  9.26           H  
ATOM    283 3HB  ALA A  24      10.465  16.761   0.081  1.00  9.26           H  
ATOM    284  N   TYR A  25      11.777  14.661  -0.143  1.00  8.83           N  
ATOM    285  CA  TYR A  25      11.922  13.362  -0.846  1.00  8.83           C  
ATOM    286  C   TYR A  25      10.903  12.277  -0.394  1.00  8.83           C  
ATOM    287  O   TYR A  25      10.634  11.317  -1.116  1.00  8.83           O  
ATOM    288  CB  TYR A  25      13.371  12.885  -0.750  1.00  8.83           C  
ATOM    289  CG  TYR A  25      13.693  11.594  -1.442  1.00  8.83           C  
ATOM    290  CD1 TYR A  25      13.809  11.546  -2.819  1.00  8.83           C  
ATOM    291  CD2 TYR A  25      13.917  10.457  -0.692  1.00  8.83           C  
ATOM    292  CE1 TYR A  25      14.135  10.345  -3.440  1.00  8.83           C  
ATOM    293  CE2 TYR A  25      14.246   9.278  -1.306  1.00  8.83           C  
ATOM    294  CZ  TYR A  25      14.353   9.214  -2.675  1.00  8.83           C  
ATOM    295  OH  TYR A  25      14.678   8.026  -3.281  1.00  8.83           O  
ATOM    296  H   TYR A  25      11.509  15.460  -0.692  1.00  8.83           H  
ATOM    297  HA  TYR A  25      11.726  13.537  -1.902  1.00  8.83           H  
ATOM    298 1HB  TYR A  25      13.996  13.655  -1.191  1.00  8.83           H  
ATOM    299 2HB  TYR A  25      13.666  12.780   0.285  1.00  8.83           H  
ATOM    300  HD1 TYR A  25      13.642  12.446  -3.418  1.00  8.83           H  
ATOM    301  HD2 TYR A  25      13.830  10.501   0.389  1.00  8.83           H  
ATOM    302  HE1 TYR A  25      14.222  10.297  -4.527  1.00  8.83           H  
ATOM    303  HE2 TYR A  25      14.418   8.399  -0.707  1.00  8.83           H  
ATOM    304  HH  TYR A  25      14.673   8.137  -4.235  1.00  8.83           H  
ATOM    305  N   GLY A  26      10.347  12.453   0.796  1.00  8.41           N  
ATOM    306  CA  GLY A  26       9.353  11.597   1.402  1.00  8.41           C  
ATOM    307  C   GLY A  26       8.025  12.338   1.548  1.00  8.41           C  
ATOM    308  O   GLY A  26       7.458  12.853   0.584  1.00  8.41           O  
ATOM    309  H   GLY A  26      10.659  13.241   1.343  1.00  8.41           H  
ATOM    310 1HA  GLY A  26       9.215  10.704   0.792  1.00  8.41           H  
ATOM    311 2HA  GLY A  26       9.706  11.272   2.379  1.00  8.41           H  
ATOM    312  N   PHE A  27       7.488  12.295   2.760  1.00  8.05           N  
ATOM    313  CA  PHE A  27       6.214  12.878   3.224  1.00  8.05           C  
ATOM    314  C   PHE A  27       4.954  12.201   2.686  1.00  8.05           C  
ATOM    315  O   PHE A  27       4.020  11.968   3.451  1.00  8.05           O  
ATOM    316  CB  PHE A  27       6.088  14.363   2.846  1.00  8.05           C  
ATOM    317  CG  PHE A  27       7.126  15.297   3.399  1.00  8.05           C  
ATOM    318  CD1 PHE A  27       8.023  14.913   4.377  1.00  8.05           C  
ATOM    319  CD2 PHE A  27       7.165  16.594   2.946  1.00  8.05           C  
ATOM    320  CE1 PHE A  27       8.948  15.820   4.874  1.00  8.05           C  
ATOM    321  CE2 PHE A  27       8.071  17.505   3.437  1.00  8.05           C  
ATOM    322  CZ  PHE A  27       8.970  17.119   4.401  1.00  8.05           C  
ATOM    323  H   PHE A  27       8.037  11.822   3.465  1.00  8.05           H  
ATOM    324  HA  PHE A  27       6.193  12.802   4.312  1.00  8.05           H  
ATOM    325 1HB  PHE A  27       6.075  14.479   1.766  1.00  8.05           H  
ATOM    326 2HB  PHE A  27       5.126  14.708   3.197  1.00  8.05           H  
ATOM    327  HD1 PHE A  27       7.999  13.891   4.755  1.00  8.05           H  
ATOM    328  HD2 PHE A  27       6.455  16.897   2.182  1.00  8.05           H  
ATOM    329  HE1 PHE A  27       9.655  15.510   5.643  1.00  8.05           H  
ATOM    330  HE2 PHE A  27       8.078  18.530   3.058  1.00  8.05           H  
ATOM    331  HZ  PHE A  27       9.693  17.834   4.791  1.00  8.05           H  
ATOM    332  N   ASN A  28       4.941  11.833   1.400  1.00  7.78           N  
ATOM    333  CA  ASN A  28       3.794  11.125   0.819  1.00  7.78           C  
ATOM    334  C   ASN A  28       2.471  11.801   1.175  1.00  7.78           C  
ATOM    335  O   ASN A  28       1.537  11.137   1.618  1.00  7.78           O  
ATOM    336  CB  ASN A  28       3.789   9.664   1.238  1.00  7.78           C  
ATOM    337  CG  ASN A  28       4.950   8.893   0.655  1.00  7.78           C  
ATOM    338  OD1 ASN A  28       5.305   9.091  -0.518  1.00  7.78           O  
ATOM    339  ND2 ASN A  28       5.540   8.026   1.440  1.00  7.78           N  
ATOM    340  H   ASN A  28       5.745  12.085   0.829  1.00  7.78           H  
ATOM    341  HA  ASN A  28       3.888  11.163  -0.266  1.00  7.78           H  
ATOM    342 1HB  ASN A  28       3.827   9.592   2.325  1.00  7.78           H  
ATOM    343 2HB  ASN A  28       2.858   9.199   0.915  1.00  7.78           H  
ATOM    344 1HD2 ASN A  28       6.311   7.484   1.103  1.00  7.78           H  
ATOM    345 2HD2 ASN A  28       5.214   7.900   2.378  1.00  7.78           H  
ATOM    346  N   TYR A  29       2.387  13.120   0.975  1.00  7.60           N  
ATOM    347  CA  TYR A  29       1.226  13.889   1.415  1.00  7.60           C  
ATOM    348  C   TYR A  29      -0.125  13.216   1.200  1.00  7.60           C  
ATOM    349  O   TYR A  29      -0.870  13.002   2.156  1.00  7.60           O  
ATOM    350  CB  TYR A  29       1.220  15.235   0.696  1.00  7.60           C  
ATOM    351  CG  TYR A  29       2.210  16.226   1.243  1.00  7.60           C  
ATOM    352  CD1 TYR A  29       2.712  17.246   0.435  1.00  7.60           C  
ATOM    353  CD2 TYR A  29       2.596  16.137   2.564  1.00  7.60           C  
ATOM    354  CE1 TYR A  29       3.587  18.169   0.966  1.00  7.60           C  
ATOM    355  CE2 TYR A  29       3.462  17.056   3.083  1.00  7.60           C  
ATOM    356  CZ  TYR A  29       3.949  18.062   2.298  1.00  7.60           C  
ATOM    357  OH  TYR A  29       4.794  18.951   2.844  1.00  7.60           O  
ATOM    358  H   TYR A  29       3.174  13.597   0.558  1.00  7.60           H  
ATOM    359  HA  TYR A  29       1.332  14.061   2.487  1.00  7.60           H  
ATOM    360 1HB  TYR A  29       1.443  15.086  -0.362  1.00  7.60           H  
ATOM    361 2HB  TYR A  29       0.231  15.665   0.758  1.00  7.60           H  
ATOM    362  HD1 TYR A  29       2.408  17.320  -0.608  1.00  7.60           H  
ATOM    363  HD2 TYR A  29       2.205  15.345   3.199  1.00  7.60           H  
ATOM    364  HE1 TYR A  29       3.979  18.969   0.343  1.00  7.60           H  
ATOM    365  HE2 TYR A  29       3.763  16.992   4.130  1.00  7.60           H  
ATOM    366  HH  TYR A  29       5.060  18.640   3.718  1.00  7.60           H  
ATOM    367  N   GLY A  30      -0.495  12.952  -0.051  1.00  7.48           N  
ATOM    368  CA  GLY A  30      -1.752  12.251  -0.312  1.00  7.48           C  
ATOM    369  C   GLY A  30      -3.000  13.092  -0.029  1.00  7.48           C  
ATOM    370  O   GLY A  30      -4.105  12.553   0.052  1.00  7.48           O  
ATOM    371  H   GLY A  30       0.124  13.177  -0.816  1.00  7.48           H  
ATOM    372 1HA  GLY A  30      -1.766  11.926  -1.353  1.00  7.48           H  
ATOM    373 2HA  GLY A  30      -1.781  11.347   0.295  1.00  7.48           H  
ATOM    374  N   THR A  31      -2.827  14.400   0.134  1.00  7.39           N  
ATOM    375  CA  THR A  31      -3.933  15.271   0.508  1.00  7.39           C  
ATOM    376  C   THR A  31      -3.920  16.621  -0.215  1.00  7.39           C  
ATOM    377  O   THR A  31      -3.148  16.851  -1.148  1.00  7.39           O  
ATOM    378  CB  THR A  31      -3.962  15.452   2.050  1.00  7.39           C  
ATOM    379  OG1 THR A  31      -5.180  16.117   2.442  1.00  7.39           O  
ATOM    380  CG2 THR A  31      -2.771  16.244   2.517  1.00  7.39           C  
ATOM    381  H   THR A  31      -1.900  14.780   0.036  1.00  7.39           H  
ATOM    382  HA  THR A  31      -4.860  14.770   0.230  1.00  7.39           H  
ATOM    383  HB  THR A  31      -3.936  14.468   2.519  1.00  7.39           H  
ATOM    384  HG1 THR A  31      -5.249  16.111   3.404  1.00  7.39           H  
ATOM    385 1HG2 THR A  31      -2.801  16.347   3.601  1.00  7.39           H  
ATOM    386 2HG2 THR A  31      -1.862  15.718   2.226  1.00  7.39           H  
ATOM    387 3HG2 THR A  31      -2.784  17.228   2.064  1.00  7.39           H  
ATOM    388  N   GLY A  32      -4.786  17.525   0.240  1.00  7.28           N  
ATOM    389  CA  GLY A  32      -5.081  18.810  -0.399  1.00  7.28           C  
ATOM    390  C   GLY A  32      -4.020  19.911  -0.359  1.00  7.28           C  
ATOM    391  O   GLY A  32      -4.319  21.069  -0.059  1.00  7.28           O  
ATOM    392  H   GLY A  32      -5.302  17.253   1.061  1.00  7.28           H  
ATOM    393 1HA  GLY A  32      -5.330  18.615  -1.442  1.00  7.28           H  
ATOM    394 2HA  GLY A  32      -5.995  19.200   0.048  1.00  7.28           H  
ATOM    395  N   PHE A  33      -2.803  19.592  -0.777  1.00  7.13           N  
ATOM    396  CA  PHE A  33      -1.765  20.618  -0.932  1.00  7.13           C  
ATOM    397  C   PHE A  33      -1.913  21.219  -2.316  1.00  7.13           C  
ATOM    398  O   PHE A  33      -1.114  21.004  -3.221  1.00  7.13           O  
ATOM    399  CB  PHE A  33      -0.375  20.030  -0.702  1.00  7.13           C  
ATOM    400  CG  PHE A  33      -0.095  19.759   0.735  1.00  7.13           C  
ATOM    401  CD1 PHE A  33      -0.316  18.536   1.287  1.00  7.13           C  
ATOM    402  CD2 PHE A  33       0.462  20.748   1.527  1.00  7.13           C  
ATOM    403  CE1 PHE A  33      -0.017  18.303   2.623  1.00  7.13           C  
ATOM    404  CE2 PHE A  33       0.766  20.521   2.846  1.00  7.13           C  
ATOM    405  CZ  PHE A  33       0.521  19.294   3.397  1.00  7.13           C  
ATOM    406  H   PHE A  33      -2.630  18.619  -1.016  1.00  7.13           H  
ATOM    407  HA  PHE A  33      -1.933  21.394  -0.193  1.00  7.13           H  
ATOM    408 1HB  PHE A  33      -0.268  19.098  -1.258  1.00  7.13           H  
ATOM    409 2HB  PHE A  33       0.382  20.726  -1.070  1.00  7.13           H  
ATOM    410  HD1 PHE A  33      -0.740  17.752   0.667  1.00  7.13           H  
ATOM    411  HD2 PHE A  33       0.671  21.723   1.091  1.00  7.13           H  
ATOM    412  HE1 PHE A  33      -0.200  17.327   3.059  1.00  7.13           H  
ATOM    413  HE2 PHE A  33       1.204  21.316   3.448  1.00  7.13           H  
ATOM    414  HZ  PHE A  33       0.762  19.105   4.441  1.00  7.13           H  
ATOM    415  N   GLY A  34      -3.030  21.898  -2.510  1.00  6.98           N  
ATOM    416  CA  GLY A  34      -3.428  22.431  -3.805  1.00  6.98           C  
ATOM    417  C   GLY A  34      -4.123  21.323  -4.598  1.00  6.98           C  
ATOM    418  O   GLY A  34      -5.294  21.435  -4.958  1.00  6.98           O  
ATOM    419  H   GLY A  34      -3.632  22.012  -1.694  1.00  6.98           H  
ATOM    420 1HA  GLY A  34      -4.110  23.267  -3.664  1.00  6.98           H  
ATOM    421 2HA  GLY A  34      -2.554  22.798  -4.343  1.00  6.98           H  
ATOM    422  N   GLY A  35      -3.377  20.248  -4.864  1.00  6.86           N  
ATOM    423  CA  GLY A  35      -3.880  19.045  -5.542  1.00  6.86           C  
ATOM    424  C   GLY A  35      -3.961  19.164  -7.065  1.00  6.86           C  
ATOM    425  O   GLY A  35      -4.474  18.272  -7.739  1.00  6.86           O  
ATOM    426  H   GLY A  35      -2.413  20.277  -4.526  1.00  6.86           H  
ATOM    427 1HA  GLY A  35      -3.241  18.202  -5.279  1.00  6.86           H  
ATOM    428 2HA  GLY A  35      -4.868  18.809  -5.150  1.00  6.86           H  
ATOM    429  N   GLY A  36      -3.464  20.269  -7.597  1.00  6.81           N  
ATOM    430  CA  GLY A  36      -3.537  20.583  -9.016  1.00  6.81           C  
ATOM    431  C   GLY A  36      -2.318  20.320  -9.914  1.00  6.81           C  
ATOM    432  O   GLY A  36      -2.194  21.012 -10.923  1.00  6.81           O  
ATOM    433  H   GLY A  36      -3.045  20.942  -6.973  1.00  6.81           H  
ATOM    434 1HA  GLY A  36      -4.388  20.046  -9.433  1.00  6.81           H  
ATOM    435 2HA  GLY A  36      -3.799  21.636  -9.107  1.00  6.81           H  
ATOM    436  N   CYS A  37      -1.392  19.398  -9.582  1.00  6.83           N  
ATOM    437  CA  CYS A  37      -0.249  19.279 -10.498  1.00  6.83           C  
ATOM    438  C   CYS A  37       0.027  17.856 -10.951  1.00  6.83           C  
ATOM    439  O   CYS A  37       0.411  17.643 -12.103  1.00  6.83           O  
ATOM    440  CB  CYS A  37       1.042  19.766  -9.827  1.00  6.83           C  
ATOM    441  SG  CYS A  37       1.624  18.628  -8.550  1.00  6.83           S  
ATOM    442  H   CYS A  37      -1.472  18.801  -8.771  1.00  6.83           H  
ATOM    443  HA  CYS A  37      -0.440  19.890 -11.377  1.00  6.83           H  
ATOM    444 1HB  CYS A  37       1.829  19.876 -10.575  1.00  6.83           H  
ATOM    445 2HB  CYS A  37       0.872  20.740  -9.370  1.00  6.83           H  
ATOM    446  N   GLY A  38      -0.073  16.875 -10.055  1.00  6.90           N  
ATOM    447  CA  GLY A  38       0.408  15.563 -10.460  1.00  6.90           C  
ATOM    448  C   GLY A  38      -0.613  14.559 -10.941  1.00  6.90           C  
ATOM    449  O   GLY A  38      -1.554  14.242 -10.201  1.00  6.90           O  
ATOM    450  H   GLY A  38      -0.428  17.051  -9.116  1.00  6.90           H  
ATOM    451 1HA  GLY A  38       1.167  15.697 -11.212  1.00  6.90           H  
ATOM    452 2HA  GLY A  38       0.930  15.130  -9.610  1.00  6.90           H  
ATOM    453  N   PRO A  39      -0.449  13.972 -12.140  1.00  6.98           N  
ATOM    454  CA  PRO A  39      -1.205  12.834 -12.560  1.00  6.98           C  
ATOM    455  C   PRO A  39      -0.846  11.831 -11.504  1.00  6.98           C  
ATOM    456  O   PRO A  39       0.336  11.747 -11.177  1.00  6.98           O  
ATOM    457  CB  PRO A  39      -0.622  12.507 -13.938  1.00  6.98           C  
ATOM    458  CG  PRO A  39      -0.024  13.821 -14.413  1.00  6.98           C  
ATOM    459  CD  PRO A  39       0.495  14.485 -13.157  1.00  6.98           C  
ATOM    460  HA  PRO A  39      -2.287  13.066 -12.571  1.00  6.98           H  
ATOM    461 1HB  PRO A  39       0.136  11.711 -13.842  1.00  6.98           H  
ATOM    462 2HB  PRO A  39      -1.410  12.123 -14.600  1.00  6.98           H  
ATOM    463 1HG  PRO A  39       0.777  13.647 -15.140  1.00  6.98           H  
ATOM    464 2HG  PRO A  39      -0.792  14.425 -14.923  1.00  6.98           H  
ATOM    465 1HD  PRO A  39       1.532  14.166 -12.945  1.00  6.98           H  
ATOM    466 2HD  PRO A  39       0.397  15.565 -13.283  1.00  6.98           H  
ATOM    467  N   TRP A  40      -1.780  11.078 -10.964  1.00  7.05           N  
ATOM    468  CA  TRP A  40      -1.433  10.080  -9.946  1.00  7.05           C  
ATOM    469  C   TRP A  40      -0.618  10.624  -8.736  1.00  7.05           C  
ATOM    470  O   TRP A  40       0.000   9.830  -8.022  1.00  7.05           O  
ATOM    471  CB  TRP A  40      -0.622   8.967 -10.604  1.00  7.05           C  
ATOM    472  CG  TRP A  40      -1.327   8.281 -11.753  1.00  7.05           C  
ATOM    473  CD1 TRP A  40      -1.418   8.739 -13.037  1.00  7.05           C  
ATOM    474  CD2 TRP A  40      -1.977   6.991 -11.751  1.00  7.05           C  
ATOM    475  NE1 TRP A  40      -2.092   7.853 -13.810  1.00  7.05           N  
ATOM    476  CE2 TRP A  40      -2.433   6.766 -13.052  1.00  7.05           C  
ATOM    477  CE3 TRP A  40      -2.192   6.019 -10.773  1.00  7.05           C  
ATOM    478  CZ2 TRP A  40      -3.104   5.613 -13.405  1.00  7.05           C  
ATOM    479  CZ3 TRP A  40      -2.871   4.867 -11.125  1.00  7.05           C  
ATOM    480  CH2 TRP A  40      -3.313   4.668 -12.410  1.00  7.05           C  
ATOM    481  H   TRP A  40      -2.742  11.185 -11.251  1.00  7.05           H  
ATOM    482  HA  TRP A  40      -2.362   9.659  -9.562  1.00  7.05           H  
ATOM    483 1HB  TRP A  40       0.313   9.345 -10.937  1.00  7.05           H  
ATOM    484 2HB  TRP A  40      -0.396   8.209  -9.854  1.00  7.05           H  
ATOM    485  HD1 TRP A  40      -1.019   9.677 -13.389  1.00  7.05           H  
ATOM    486  HE1 TRP A  40      -2.308   7.977 -14.790  1.00  7.05           H  
ATOM    487  HE3 TRP A  40      -1.842   6.167  -9.751  1.00  7.05           H  
ATOM    488  HZ2 TRP A  40      -3.458   5.432 -14.420  1.00  7.05           H  
ATOM    489  HZ3 TRP A  40      -3.038   4.112 -10.357  1.00  7.05           H  
ATOM    490  HH2 TRP A  40      -3.837   3.742 -12.649  1.00  7.05           H  
ATOM    491  N   GLY A  41      -0.665  11.940  -8.459  1.00  7.07           N  
ATOM    492  CA  GLY A  41       0.021  12.500  -7.294  1.00  7.07           C  
ATOM    493  C   GLY A  41       1.419  13.104  -7.525  1.00  7.07           C  
ATOM    494  O   GLY A  41       1.999  13.086  -8.626  1.00  7.07           O  
ATOM    495  H   GLY A  41      -1.162  12.578  -9.081  1.00  7.07           H  
ATOM    496 1HA  GLY A  41      -0.620  13.268  -6.859  1.00  7.07           H  
ATOM    497 2HA  GLY A  41       0.103  11.722  -6.536  1.00  7.07           H  
ATOM    498  N   GLY A  42       1.962  13.643  -6.433  1.00  7.06           N  
ATOM    499  CA  GLY A  42       3.240  14.326  -6.455  1.00  7.06           C  
ATOM    500  C   GLY A  42       3.641  14.835  -5.084  1.00  7.06           C  
ATOM    501  O   GLY A  42       2.925  14.632  -4.100  1.00  7.06           O  
ATOM    502  H   GLY A  42       1.451  13.592  -5.564  1.00  7.06           H  
ATOM    503 1HA  GLY A  42       4.016  13.683  -6.872  1.00  7.06           H  
ATOM    504 2HA  GLY A  42       3.129  15.186  -7.096  1.00  7.06           H  
ATOM    505  N   TYR A  43       4.807  15.474  -5.025  1.00  7.07           N  
ATOM    506  CA  TYR A  43       5.338  16.073  -3.802  1.00  7.07           C  
ATOM    507  C   TYR A  43       4.620  17.333  -3.398  1.00  7.07           C  
ATOM    508  O   TYR A  43       4.425  17.586  -2.214  1.00  7.07           O  
ATOM    509  CB  TYR A  43       6.839  16.314  -3.901  1.00  7.07           C  
ATOM    510  CG  TYR A  43       7.443  17.198  -2.818  1.00  7.07           C  
ATOM    511  CD1 TYR A  43       7.274  16.960  -1.465  1.00  7.07           C  
ATOM    512  CD2 TYR A  43       8.230  18.263  -3.230  1.00  7.07           C  
ATOM    513  CE1 TYR A  43       7.881  17.820  -0.557  1.00  7.07           C  
ATOM    514  CE2 TYR A  43       8.825  19.089  -2.339  1.00  7.07           C  
ATOM    515  CZ  TYR A  43       8.662  18.887  -1.011  1.00  7.07           C  
ATOM    516  OH  TYR A  43       9.293  19.734  -0.127  1.00  7.07           O  
ATOM    517  H   TYR A  43       5.346  15.599  -5.886  1.00  7.07           H  
ATOM    518  HA  TYR A  43       5.189  15.356  -2.995  1.00  7.07           H  
ATOM    519 1HB  TYR A  43       7.353  15.356  -3.858  1.00  7.07           H  
ATOM    520 2HB  TYR A  43       7.058  16.771  -4.851  1.00  7.07           H  
ATOM    521  HD1 TYR A  43       6.672  16.120  -1.115  1.00  7.07           H  
ATOM    522  HD2 TYR A  43       8.377  18.442  -4.280  1.00  7.07           H  
ATOM    523  HE1 TYR A  43       7.758  17.662   0.496  1.00  7.07           H  
ATOM    524  HE2 TYR A  43       9.440  19.911  -2.693  1.00  7.07           H  
ATOM    525  HH  TYR A  43      10.105  19.287   0.208  1.00  7.07           H  
ATOM    526  N   TYR A  44       4.314  18.169  -4.373  1.00  7.12           N  
ATOM    527  CA  TYR A  44       3.741  19.466  -4.074  1.00  7.12           C  
ATOM    528  C   TYR A  44       4.759  20.220  -3.232  1.00  7.12           C  
ATOM    529  O   TYR A  44       5.933  20.304  -3.619  1.00  7.12           O  
ATOM    530  CB  TYR A  44       2.340  19.333  -3.428  1.00  7.12           C  
ATOM    531  CG  TYR A  44       1.315  18.775  -4.411  1.00  7.12           C  
ATOM    532  CD1 TYR A  44       1.140  17.409  -4.566  1.00  7.12           C  
ATOM    533  CD2 TYR A  44       0.573  19.647  -5.173  1.00  7.12           C  
ATOM    534  CE1 TYR A  44       0.236  16.919  -5.509  1.00  7.12           C  
ATOM    535  CE2 TYR A  44      -0.327  19.179  -6.089  1.00  7.12           C  
ATOM    536  CZ  TYR A  44      -0.496  17.818  -6.279  1.00  7.12           C  
ATOM    537  OH  TYR A  44      -1.355  17.368  -7.280  1.00  7.12           O  
ATOM    538  H   TYR A  44       4.474  17.887  -5.327  1.00  7.12           H  
ATOM    539  HA  TYR A  44       3.608  20.024  -4.985  1.00  7.12           H  
ATOM    540 1HB  TYR A  44       2.349  18.706  -2.548  1.00  7.12           H  
ATOM    541 2HB  TYR A  44       1.982  20.317  -3.126  1.00  7.12           H  
ATOM    542  HD1 TYR A  44       1.723  16.726  -3.964  1.00  7.12           H  
ATOM    543  HD2 TYR A  44       0.714  20.721  -5.055  1.00  7.12           H  
ATOM    544  HE1 TYR A  44       0.121  15.844  -5.650  1.00  7.12           H  
ATOM    545  HE2 TYR A  44      -0.883  19.886  -6.693  1.00  7.12           H  
ATOM    546  HH  TYR A  44      -1.533  16.423  -7.149  1.00  7.12           H  
ATOM    547  N   ARG A  45       4.303  20.831  -2.157  1.00  7.23           N  
ATOM    548  CA  ARG A  45       5.164  21.600  -1.281  1.00  7.23           C  
ATOM    549  C   ARG A  45       4.316  21.961  -0.067  1.00  7.23           C  
ATOM    550  O   ARG A  45       3.115  22.161  -0.228  1.00  7.23           O  
ATOM    551  CB  ARG A  45       5.660  22.859  -2.013  1.00  7.23           C  
ATOM    552  CG  ARG A  45       6.841  23.563  -1.436  1.00  7.23           C  
ATOM    553  CD  ARG A  45       8.031  22.715  -1.581  1.00  7.23           C  
ATOM    554  NE  ARG A  45       8.348  22.458  -2.963  1.00  7.23           N  
ATOM    555  CZ  ARG A  45       9.179  23.241  -3.702  1.00  7.23           C  
ATOM    556  NH1 ARG A  45       9.735  24.298  -3.142  1.00  7.23           N  
ATOM    557  NH2 ARG A  45       9.454  22.970  -4.966  1.00  7.23           N  
ATOM    558  H   ARG A  45       3.333  20.720  -1.917  1.00  7.23           H  
ATOM    559  HA  ARG A  45       6.014  20.984  -0.998  1.00  7.23           H  
ATOM    560 1HB  ARG A  45       5.887  22.649  -3.053  1.00  7.23           H  
ATOM    561 2HB  ARG A  45       4.889  23.577  -2.007  1.00  7.23           H  
ATOM    562 1HG  ARG A  45       7.011  24.473  -2.008  1.00  7.23           H  
ATOM    563 2HG  ARG A  45       6.675  23.830  -0.406  1.00  7.23           H  
ATOM    564 1HD  ARG A  45       8.887  23.193  -1.113  1.00  7.23           H  
ATOM    565 2HD  ARG A  45       7.846  21.763  -1.104  1.00  7.23           H  
ATOM    566  HE  ARG A  45       7.870  21.643  -3.400  1.00  7.23           H  
ATOM    567 1HH1 ARG A  45       9.541  24.519  -2.177  1.00  7.23           H  
ATOM    568 2HH1 ARG A  45      10.357  24.885  -3.680  1.00  7.23           H  
ATOM    569 1HH2 ARG A  45       9.065  22.140  -5.416  1.00  7.23           H  
ATOM    570 2HH2 ARG A  45      10.079  23.567  -5.484  1.00  7.23           H  
ATOM    571  N   PRO A  46       4.855  22.099   1.154  1.00  7.33           N  
ATOM    572  CA  PRO A  46       4.117  22.624   2.298  1.00  7.33           C  
ATOM    573  C   PRO A  46       3.384  23.943   1.964  1.00  7.33           C  
ATOM    574  O   PRO A  46       2.309  24.214   2.499  1.00  7.33           O  
ATOM    575  CB  PRO A  46       5.244  22.843   3.314  1.00  7.33           C  
ATOM    576  CG  PRO A  46       6.265  21.759   2.986  1.00  7.33           C  
ATOM    577  CD  PRO A  46       6.235  21.625   1.476  1.00  7.33           C  
ATOM    578  HA  PRO A  46       3.413  21.861   2.648  1.00  7.33           H  
ATOM    579 1HB  PRO A  46       5.651  23.857   3.219  1.00  7.33           H  
ATOM    580 2HB  PRO A  46       4.845  22.751   4.335  1.00  7.33           H  
ATOM    581 1HG  PRO A  46       7.254  22.069   3.345  1.00  7.33           H  
ATOM    582 2HG  PRO A  46       6.037  20.847   3.521  1.00  7.33           H  
ATOM    583 1HD  PRO A  46       7.007  22.256   1.077  1.00  7.33           H  
ATOM    584 2HD  PRO A  46       6.369  20.564   1.193  1.00  7.33           H  
ATOM    585  N   GLY A  47       3.973  24.746   1.066  1.00  7.33           N  
ATOM    586  CA  GLY A  47       3.425  26.026   0.610  1.00  7.33           C  
ATOM    587  C   GLY A  47       2.868  25.941  -0.821  1.00  7.33           C  
ATOM    588  O   GLY A  47       2.704  26.959  -1.503  1.00  7.33           O  
ATOM    589  H   GLY A  47       4.858  24.465   0.679  1.00  7.33           H  
ATOM    590 1HA  GLY A  47       2.635  26.344   1.290  1.00  7.33           H  
ATOM    591 2HA  GLY A  47       4.207  26.784   0.652  1.00  7.33           H  
ATOM    592  N   TRP A  48       2.638  24.714  -1.293  1.00  7.19           N  
ATOM    593  CA  TRP A  48       2.144  24.352  -2.632  1.00  7.19           C  
ATOM    594  C   TRP A  48       3.115  24.739  -3.775  1.00  7.19           C  
ATOM    595  O   TRP A  48       3.665  23.875  -4.479  1.00  7.19           O  
ATOM    596  CB  TRP A  48       0.790  25.020  -2.872  1.00  7.19           C  
ATOM    597  CG  TRP A  48      -0.235  24.680  -1.817  1.00  7.19           C  
ATOM    598  CD1 TRP A  48      -0.018  24.006  -0.651  1.00  7.19           C  
ATOM    599  CD2 TRP A  48      -1.638  25.021  -1.821  1.00  7.19           C  
ATOM    600  NE1 TRP A  48      -1.187  23.915   0.067  1.00  7.19           N  
ATOM    601  CE2 TRP A  48      -2.185  24.518  -0.634  1.00  7.19           C  
ATOM    602  CE3 TRP A  48      -2.464  25.700  -2.720  1.00  7.19           C  
ATOM    603  CZ2 TRP A  48      -3.523  24.670  -0.322  1.00  7.19           C  
ATOM    604  CZ3 TRP A  48      -3.809  25.852  -2.405  1.00  7.19           C  
ATOM    605  CH2 TRP A  48      -4.324  25.345  -1.239  1.00  7.19           C  
ATOM    606  H   TRP A  48       2.794  23.930  -0.666  1.00  7.19           H  
ATOM    607  HA  TRP A  48       2.003  23.271  -2.653  1.00  7.19           H  
ATOM    608 1HB  TRP A  48       0.890  26.098  -2.925  1.00  7.19           H  
ATOM    609 2HB  TRP A  48       0.400  24.689  -3.835  1.00  7.19           H  
ATOM    610  HD1 TRP A  48       0.947  23.605  -0.329  1.00  7.19           H  
ATOM    611  HE1 TRP A  48      -1.300  23.470   0.968  1.00  7.19           H  
ATOM    612  HE3 TRP A  48      -2.060  26.101  -3.648  1.00  7.19           H  
ATOM    613  HZ2 TRP A  48      -3.951  24.274   0.602  1.00  7.19           H  
ATOM    614  HZ3 TRP A  48      -4.447  26.381  -3.111  1.00  7.19           H  
ATOM    615  HH2 TRP A  48      -5.384  25.479  -1.024  1.00  7.19           H  
ATOM    616  N   GLY A  49       3.319  26.038  -3.950  1.00  6.93           N  
ATOM    617  CA  GLY A  49       4.227  26.568  -4.956  1.00  6.93           C  
ATOM    618  C   GLY A  49       3.870  26.073  -6.348  1.00  6.93           C  
ATOM    619  O   GLY A  49       2.698  25.951  -6.700  1.00  6.93           O  
ATOM    620  H   GLY A  49       2.853  26.676  -3.308  1.00  6.93           H  
ATOM    621 1HA  GLY A  49       4.190  27.656  -4.933  1.00  6.93           H  
ATOM    622 2HA  GLY A  49       5.249  26.277  -4.710  1.00  6.93           H  
ATOM    623  N   ALA A  50       4.906  25.785  -7.137  1.00  6.60           N  
ATOM    624  CA  ALA A  50       4.766  25.284  -8.505  1.00  6.60           C  
ATOM    625  C   ALA A  50       4.644  23.760  -8.573  1.00  6.60           C  
ATOM    626  O   ALA A  50       4.501  23.207  -9.665  1.00  6.60           O  
ATOM    627  CB  ALA A  50       5.958  25.716  -9.340  1.00  6.60           C  
ATOM    628  H   ALA A  50       5.837  25.917  -6.772  1.00  6.60           H  
ATOM    629  HA  ALA A  50       3.856  25.711  -8.925  1.00  6.60           H  
ATOM    630 1HB  ALA A  50       5.826  25.365 -10.365  1.00  6.60           H  
ATOM    631 2HB  ALA A  50       6.035  26.802  -9.334  1.00  6.60           H  
ATOM    632 3HB  ALA A  50       6.866  25.283  -8.924  1.00  6.60           H  
ATOM    633  N   CYS A  51       4.720  23.094  -7.415  1.00  6.30           N  
ATOM    634  CA  CYS A  51       4.749  21.633  -7.300  1.00  6.30           C  
ATOM    635  C   CYS A  51       5.862  20.899  -8.078  1.00  6.30           C  
ATOM    636  O   CYS A  51       6.477  21.421  -9.006  1.00  6.30           O  
ATOM    637  CB  CYS A  51       3.401  21.047  -7.748  1.00  6.30           C  
ATOM    638  SG  CYS A  51       3.336  19.241  -7.673  1.00  6.30           S  
ATOM    639  H   CYS A  51       4.736  23.622  -6.542  1.00  6.30           H  
ATOM    640  HA  CYS A  51       4.890  21.408  -6.246  1.00  6.30           H  
ATOM    641 1HB  CYS A  51       2.601  21.446  -7.125  1.00  6.30           H  
ATOM    642 2HB  CYS A  51       3.203  21.346  -8.765  1.00  6.30           H  
ATOM    643  N   ASN A  52       6.104  19.659  -7.642  1.00  6.10           N  
ATOM    644  CA  ASN A  52       7.053  18.704  -8.211  1.00  6.10           C  
ATOM    645  C   ASN A  52       6.341  17.331  -8.347  1.00  6.10           C  
ATOM    646  O   ASN A  52       6.342  16.544  -7.399  1.00  6.10           O  
ATOM    647  CB  ASN A  52       8.270  18.568  -7.330  1.00  6.10           C  
ATOM    648  CG  ASN A  52       8.984  19.854  -7.144  1.00  6.10           C  
ATOM    649  OD1 ASN A  52       8.757  20.514  -6.119  1.00  6.10           O  
ATOM    650  ND2 ASN A  52       9.825  20.229  -8.072  1.00  6.10           N  
ATOM    651  H   ASN A  52       5.561  19.353  -6.851  1.00  6.10           H  
ATOM    652  HA  ASN A  52       7.382  19.056  -9.185  1.00  6.10           H  
ATOM    653 1HB  ASN A  52       7.981  18.175  -6.383  1.00  6.10           H  
ATOM    654 2HB  ASN A  52       8.959  17.850  -7.784  1.00  6.10           H  
ATOM    655 1HD2 ASN A  52      10.326  21.088  -7.982  1.00  6.10           H  
ATOM    656 2HD2 ASN A  52       9.968  19.652  -8.878  1.00  6.10           H  
ATOM    657  N   PRO A  53       5.534  17.115  -9.394  1.00  6.07           N  
ATOM    658  CA  PRO A  53       4.762  15.912  -9.655  1.00  6.07           C  
ATOM    659  C   PRO A  53       5.633  14.787 -10.160  1.00  6.07           C  
ATOM    660  O   PRO A  53       6.680  15.075 -10.728  1.00  6.07           O  
ATOM    661  CB  PRO A  53       3.799  16.392 -10.720  1.00  6.07           C  
ATOM    662  CG  PRO A  53       4.524  17.458 -11.446  1.00  6.07           C  
ATOM    663  CD  PRO A  53       5.406  18.126 -10.434  1.00  6.07           C  
ATOM    664  HA  PRO A  53       4.240  15.620  -8.761  1.00  6.07           H  
ATOM    665 1HB  PRO A  53       3.503  15.552 -11.364  1.00  6.07           H  
ATOM    666 2HB  PRO A  53       2.915  16.775 -10.251  1.00  6.07           H  
ATOM    667 1HG  PRO A  53       5.089  17.052 -12.270  1.00  6.07           H  
ATOM    668 2HG  PRO A  53       3.788  18.151 -11.875  1.00  6.07           H  
ATOM    669 1HD  PRO A  53       6.372  18.283 -10.897  1.00  6.07           H  
ATOM    670 2HD  PRO A  53       4.952  19.052 -10.086  1.00  6.07           H  
ATOM    671  N   CYS A  54       5.193  13.526 -10.036  1.00  6.26           N  
ATOM    672  CA  CYS A  54       5.955  12.448 -10.703  1.00  6.26           C  
ATOM    673  C   CYS A  54       5.146  11.604 -11.678  1.00  6.26           C  
ATOM    674  O   CYS A  54       5.576  11.381 -12.819  1.00  6.26           O  
ATOM    675  CB  CYS A  54       6.557  11.419  -9.735  1.00  6.26           C  
ATOM    676  SG  CYS A  54       7.865  11.930  -8.602  1.00  6.26           S  
ATOM    677  H   CYS A  54       4.321  13.326  -9.532  1.00  6.26           H  
ATOM    678  HA  CYS A  54       6.778  12.902 -11.255  1.00  6.26           H  
ATOM    679 1HB  CYS A  54       5.764  10.995  -9.147  1.00  6.26           H  
ATOM    680 2HB  CYS A  54       6.956  10.593 -10.327  1.00  6.26           H  
ATOM    681  N   GLY A  55       3.985  11.139 -11.235  1.00  6.63           N  
ATOM    682  CA  GLY A  55       3.208  10.164 -11.993  1.00  6.63           C  
ATOM    683  C   GLY A  55       3.721   8.762 -11.621  1.00  6.63           C  
ATOM    684  O   GLY A  55       4.738   8.660 -10.936  1.00  6.63           O  
ATOM    685  H   GLY A  55       3.651  11.415 -10.319  1.00  6.63           H  
ATOM    686 1HA  GLY A  55       2.167  10.282 -11.727  1.00  6.63           H  
ATOM    687 2HA  GLY A  55       3.310  10.340 -13.065  1.00  6.63           H  
ATOM    688  N   GLY A  56       3.050   7.673 -12.037  1.00  7.10           N  
ATOM    689  CA  GLY A  56       1.828   7.654 -12.838  1.00  7.10           C  
ATOM    690  C   GLY A  56       2.088   7.163 -14.243  1.00  7.10           C  
ATOM    691  O   GLY A  56       3.083   7.525 -14.858  1.00  7.10           O  
ATOM    692  H   GLY A  56       3.428   6.776 -11.768  1.00  7.10           H  
ATOM    693 1HA  GLY A  56       1.101   7.000 -12.358  1.00  7.10           H  
ATOM    694 2HA  GLY A  56       1.392   8.641 -12.894  1.00  7.10           H  
ATOM    695  N   TRP A  57       1.186   6.330 -14.746  1.00  7.53           N  
ATOM    696  CA  TRP A  57       1.342   5.773 -16.085  1.00  7.53           C  
ATOM    697  C   TRP A  57       0.164   6.045 -17.016  1.00  7.53           C  
ATOM    698  O   TRP A  57       0.190   5.685 -18.194  1.00  7.53           O  
ATOM    699  CB  TRP A  57       1.593   4.279 -15.956  1.00  7.53           C  
ATOM    700  CG  TRP A  57       0.555   3.566 -15.139  1.00  7.53           C  
ATOM    701  CD1 TRP A  57      -0.567   2.940 -15.586  1.00  7.53           C  
ATOM    702  CD2 TRP A  57       0.550   3.417 -13.699  1.00  7.53           C  
ATOM    703  NE1 TRP A  57      -1.256   2.393 -14.529  1.00  7.53           N  
ATOM    704  CE2 TRP A  57      -0.583   2.677 -13.368  1.00  7.53           C  
ATOM    705  CE3 TRP A  57       1.408   3.848 -12.681  1.00  7.53           C  
ATOM    706  CZ2 TRP A  57      -0.881   2.342 -12.059  1.00  7.53           C  
ATOM    707  CZ3 TRP A  57       1.103   3.521 -11.369  1.00  7.53           C  
ATOM    708  CH2 TRP A  57      -0.010   2.786 -11.066  1.00  7.53           C  
ATOM    709  H   TRP A  57       0.392   6.059 -14.181  1.00  7.53           H  
ATOM    710  HA  TRP A  57       2.226   6.224 -16.537  1.00  7.53           H  
ATOM    711 1HB  TRP A  57       1.617   3.829 -16.948  1.00  7.53           H  
ATOM    712 2HB  TRP A  57       2.570   4.113 -15.498  1.00  7.53           H  
ATOM    713  HD1 TRP A  57      -0.867   2.873 -16.630  1.00  7.53           H  
ATOM    714  HE1 TRP A  57      -2.116   1.869 -14.596  1.00  7.53           H  
ATOM    715  HE3 TRP A  57       2.300   4.424 -12.915  1.00  7.53           H  
ATOM    716  HZ2 TRP A  57      -1.765   1.762 -11.798  1.00  7.53           H  
ATOM    717  HZ3 TRP A  57       1.775   3.860 -10.580  1.00  7.53           H  
ATOM    718  HH2 TRP A  57      -0.220   2.545 -10.025  1.00  7.53           H  
ATOM    719  N   GLY A  58      -0.853   6.741 -16.523  1.00  7.79           N  
ATOM    720  CA  GLY A  58      -2.071   7.021 -17.304  1.00  7.79           C  
ATOM    721  C   GLY A  58      -1.901   8.183 -18.289  1.00  7.79           C  
ATOM    722  O   GLY A  58      -2.611   9.185 -18.209  1.00  7.79           O  
ATOM    723  H   GLY A  58      -0.792   7.047 -15.563  1.00  7.79           H  
ATOM    724 1HA  GLY A  58      -2.348   6.122 -17.857  1.00  7.79           H  
ATOM    725 2HA  GLY A  58      -2.897   7.233 -16.627  1.00  7.79           H  
ATOM    726  N   TRP A  59      -0.903   8.053 -19.161  1.00  7.83           N  
ATOM    727  CA  TRP A  59      -0.467   9.028 -20.173  1.00  7.83           C  
ATOM    728  C   TRP A  59       0.083  10.346 -19.606  1.00  7.83           C  
ATOM    729  O   TRP A  59       0.412  11.258 -20.367  1.00  7.83           O  
ATOM    730  CB  TRP A  59      -1.626   9.391 -21.106  1.00  7.83           C  
ATOM    731  CG  TRP A  59      -2.282   8.216 -21.766  1.00  7.83           C  
ATOM    732  CD1 TRP A  59      -3.535   7.745 -21.508  1.00  7.83           C  
ATOM    733  CD2 TRP A  59      -1.731   7.359 -22.797  1.00  7.83           C  
ATOM    734  NE1 TRP A  59      -3.804   6.658 -22.305  1.00  7.83           N  
ATOM    735  CE2 TRP A  59      -2.714   6.409 -23.103  1.00  7.83           C  
ATOM    736  CE3 TRP A  59      -0.509   7.324 -23.480  1.00  7.83           C  
ATOM    737  CZ2 TRP A  59      -2.512   5.428 -24.062  1.00  7.83           C  
ATOM    738  CZ3 TRP A  59      -0.306   6.339 -24.443  1.00  7.83           C  
ATOM    739  CH2 TRP A  59      -1.283   5.418 -24.727  1.00  7.83           C  
ATOM    740  H   TRP A  59      -0.405   7.167 -19.111  1.00  7.83           H  
ATOM    741  HA  TRP A  59       0.323   8.563 -20.763  1.00  7.83           H  
ATOM    742 1HB  TRP A  59      -2.385   9.952 -20.561  1.00  7.83           H  
ATOM    743 2HB  TRP A  59      -1.254  10.048 -21.892  1.00  7.83           H  
ATOM    744  HD1 TRP A  59      -4.222   8.175 -20.777  1.00  7.83           H  
ATOM    745  HE1 TRP A  59      -4.667   6.129 -22.309  1.00  7.83           H  
ATOM    746  HE3 TRP A  59       0.270   8.053 -23.260  1.00  7.83           H  
ATOM    747  HZ2 TRP A  59      -3.276   4.688 -24.304  1.00  7.83           H  
ATOM    748  HZ3 TRP A  59       0.649   6.320 -24.971  1.00  7.83           H  
ATOM    749  HH2 TRP A  59      -1.092   4.661 -25.490  1.00  7.83           H  
ATOM    750  N   GLY A  60       0.204  10.445 -18.287  1.00  7.64           N  
ATOM    751  CA  GLY A  60       0.739  11.642 -17.660  1.00  7.64           C  
ATOM    752  C   GLY A  60       2.220  11.509 -17.359  1.00  7.64           C  
ATOM    753  O   GLY A  60       2.743  10.397 -17.273  1.00  7.64           O  
ATOM    754  H   GLY A  60      -0.089   9.669 -17.715  1.00  7.64           H  
ATOM    755 1HA  GLY A  60       0.570  12.502 -18.308  1.00  7.64           H  
ATOM    756 2HA  GLY A  60       0.194  11.829 -16.739  1.00  7.64           H  
ATOM    757  N   ASN A  61       2.879  12.647 -17.153  1.00  7.32           N  
ATOM    758  CA  ASN A  61       4.286  12.694 -16.760  1.00  7.32           C  
ATOM    759  C   ASN A  61       4.536  13.890 -15.845  1.00  7.32           C  
ATOM    760  O   ASN A  61       4.014  14.980 -16.103  1.00  7.32           O  
ATOM    761  CB  ASN A  61       5.192  12.808 -17.983  1.00  7.32           C  
ATOM    762  CG  ASN A  61       5.154  11.608 -18.918  1.00  7.32           C  
ATOM    763  OD1 ASN A  61       5.813  10.589 -18.671  1.00  7.32           O  
ATOM    764  ND2 ASN A  61       4.401  11.722 -19.988  1.00  7.32           N  
ATOM    765  H   ASN A  61       2.382  13.520 -17.264  1.00  7.32           H  
ATOM    766  HA  ASN A  61       4.532  11.787 -16.199  1.00  7.32           H  
ATOM    767 1HB  ASN A  61       4.916  13.698 -18.551  1.00  7.32           H  
ATOM    768 2HB  ASN A  61       6.221  12.952 -17.645  1.00  7.32           H  
ATOM    769 1HD2 ASN A  61       4.338  10.964 -20.638  1.00  7.32           H  
ATOM    770 2HD2 ASN A  61       3.886  12.563 -20.153  1.00  7.32           H  
ATOM    771  N   GLY A  62       5.355  13.713 -14.810  1.00  6.98           N  
ATOM    772  CA  GLY A  62       5.748  14.826 -13.951  1.00  6.98           C  
ATOM    773  C   GLY A  62       7.161  15.319 -14.273  1.00  6.98           C  
ATOM    774  O   GLY A  62       7.598  15.271 -15.428  1.00  6.98           O  
ATOM    775  H   GLY A  62       5.705  12.783 -14.571  1.00  6.98           H  
ATOM    776 1HA  GLY A  62       5.038  15.642 -14.070  1.00  6.98           H  
ATOM    777 2HA  GLY A  62       5.700  14.509 -12.920  1.00  6.98           H  
ATOM    778  N   TRP A  63       7.863  15.833 -13.261  1.00  6.70           N  
ATOM    779  CA  TRP A  63       9.222  16.352 -13.444  1.00  6.70           C  
ATOM    780  C   TRP A  63       9.981  16.413 -12.123  1.00  6.70           C  
ATOM    781  O   TRP A  63       9.360  16.413 -11.065  1.00  6.70           O  
ATOM    782  CB  TRP A  63       9.233  17.749 -14.088  1.00  6.70           C  
ATOM    783  CG  TRP A  63       8.553  18.851 -13.296  1.00  6.70           C  
ATOM    784  CD1 TRP A  63       9.142  19.643 -12.347  1.00  6.70           C  
ATOM    785  CD2 TRP A  63       7.192  19.337 -13.428  1.00  6.70           C  
ATOM    786  NE1 TRP A  63       8.240  20.562 -11.865  1.00  6.70           N  
ATOM    787  CE2 TRP A  63       7.046  20.396 -12.511  1.00  6.70           C  
ATOM    788  CE3 TRP A  63       6.105  18.974 -14.236  1.00  6.70           C  
ATOM    789  CZ2 TRP A  63       5.853  21.087 -12.371  1.00  6.70           C  
ATOM    790  CZ3 TRP A  63       4.909  19.674 -14.097  1.00  6.70           C  
ATOM    791  CH2 TRP A  63       4.787  20.701 -13.183  1.00  6.70           C  
ATOM    792  H   TRP A  63       7.450  15.810 -12.329  1.00  6.70           H  
ATOM    793  HA  TRP A  63       9.762  15.674 -14.104  1.00  6.70           H  
ATOM    794 1HB  TRP A  63      10.264  18.052 -14.255  1.00  6.70           H  
ATOM    795 2HB  TRP A  63       8.754  17.695 -15.065  1.00  6.70           H  
ATOM    796  HD1 TRP A  63      10.177  19.552 -12.020  1.00  6.70           H  
ATOM    797  HE1 TRP A  63       8.421  21.267 -11.154  1.00  6.70           H  
ATOM    798  HE3 TRP A  63       6.194  18.160 -14.960  1.00  6.70           H  
ATOM    799  HZ2 TRP A  63       5.736  21.906 -11.651  1.00  6.70           H  
ATOM    800  HZ3 TRP A  63       4.065  19.384 -14.727  1.00  6.70           H  
ATOM    801  HH2 TRP A  63       3.835  21.223 -13.095  1.00  6.70           H  
ATOM    802  N   CYS A  64      11.312  16.527 -12.215  1.00  6.53           N  
ATOM    803  CA  CYS A  64      12.268  16.657 -11.099  1.00  6.53           C  
ATOM    804  C   CYS A  64      13.309  15.559 -11.234  1.00  6.53           C  
ATOM    805  O   CYS A  64      14.293  15.741 -11.950  1.00  6.53           O  
ATOM    806  OXT CYS A  64      12.957  14.407 -10.980  1.00  6.53           O  
ATOM    807  CB  CYS A  64      11.626  16.577  -9.696  1.00  6.53           C  
ATOM    808  SG  CYS A  64      12.807  16.777  -8.318  1.00  6.53           S  
ATOM    809  H   CYS A  64      11.702  16.514 -13.146  1.00  6.53           H  
ATOM    810  HA  CYS A  64      12.772  17.621 -11.179  1.00  6.53           H  
ATOM    811 1HB  CYS A  64      10.887  17.369  -9.575  1.00  6.53           H  
ATOM    812 2HB  CYS A  64      11.126  15.615  -9.557  1.00  6.53           H  
ATOM    813  HG  CYS A  64      11.908  16.483  -7.342  1.00  6.53           H  
ENDMDL

REMARK ID 695510 DOMAINID 686279 MODEL 4 GciS-ma671a
MODEL     4
ATOM      1  N   MET A   1       0.369   8.705  16.229  1.00  6.77           N  
ATOM      2  CA  MET A   1       0.133   9.547  17.398  1.00  6.77           C  
ATOM      3  C   MET A   1      -1.101   9.092  18.171  1.00  6.77           C  
ATOM      4  O   MET A   1      -0.967   8.573  19.279  1.00  6.77           O  
ATOM      5  CB  MET A   1       0.002  11.002  16.981  1.00  6.77           C  
ATOM      6  CG  MET A   1       1.248  11.659  16.513  1.00  6.77           C  
ATOM      7  SD  MET A   1       0.986  13.389  16.270  1.00  6.77           S  
ATOM      8  CE  MET A   1      -0.054  13.366  14.832  1.00  6.77           C  
ATOM      9 1H   MET A   1       1.367   8.596  16.100  1.00  6.77           H  
ATOM     10 2H   MET A   1      -0.049   7.801  16.376  1.00  6.77           H  
ATOM     11 3H   MET A   1      -0.020   9.127  15.390  1.00  6.77           H  
ATOM     12  HA  MET A   1       0.987   9.458  18.065  1.00  6.77           H  
ATOM     13 1HB  MET A   1      -0.677  11.088  16.148  1.00  6.77           H  
ATOM     14 2HB  MET A   1      -0.414  11.590  17.808  1.00  6.77           H  
ATOM     15 1HG  MET A   1       2.041  11.528  17.244  1.00  6.77           H  
ATOM     16 2HG  MET A   1       1.569  11.220  15.564  1.00  6.77           H  
ATOM     17 1HE  MET A   1      -0.308  14.377  14.552  1.00  6.77           H  
ATOM     18 2HE  MET A   1       0.469  12.874  14.019  1.00  6.77           H  
ATOM     19 3HE  MET A   1      -0.971  12.813  15.062  1.00  6.77           H  
ATOM     20  N   SER A   2      -2.292   9.182  17.566  1.00  6.85           N  
ATOM     21  CA  SER A   2      -3.251   9.466  16.494  1.00  6.85           C  
ATOM     22  C   SER A   2      -3.610  10.960  16.460  1.00  6.85           C  
ATOM     23  O   SER A   2      -2.880  11.764  17.023  1.00  6.85           O  
ATOM     24  CB  SER A   2      -4.492   8.594  16.656  1.00  6.85           C  
ATOM     25  OG  SER A   2      -5.375   8.750  15.579  1.00  6.85           O  
ATOM     26  H   SER A   2      -1.709   9.627  16.887  1.00  6.85           H  
ATOM     27  HA  SER A   2      -2.789   9.216  15.537  1.00  6.85           H  
ATOM     28 1HB  SER A   2      -4.198   7.550  16.744  1.00  6.85           H  
ATOM     29 2HB  SER A   2      -4.998   8.871  17.575  1.00  6.85           H  
ATOM     30  HG  SER A   2      -6.037   8.062  15.676  1.00  6.85           H  
ATOM     31  N   CYS A   3      -4.656  11.297  15.711  1.00  7.05           N  
ATOM     32  CA  CYS A   3      -5.133  12.654  15.385  1.00  7.05           C  
ATOM     33  C   CYS A   3      -4.518  13.023  14.049  1.00  7.05           C  
ATOM     34  O   CYS A   3      -4.909  12.454  13.037  1.00  7.05           O  
ATOM     35  CB  CYS A   3      -4.765  13.653  16.485  1.00  7.05           C  
ATOM     36  SG  CYS A   3      -5.565  15.301  16.379  1.00  7.05           S  
ATOM     37  H   CYS A   3      -5.168  10.513  15.340  1.00  7.05           H  
ATOM     38  HA  CYS A   3      -6.214  12.633  15.287  1.00  7.05           H  
ATOM     39 1HB  CYS A   3      -5.028  13.224  17.415  1.00  7.05           H  
ATOM     40 2HB  CYS A   3      -3.703  13.824  16.496  1.00  7.05           H  
ATOM     41  N   GLY A   4      -3.510  13.901  13.991  1.00  7.36           N  
ATOM     42  CA  GLY A   4      -2.882  14.144  12.690  1.00  7.36           C  
ATOM     43  C   GLY A   4      -2.664  15.610  12.414  1.00  7.36           C  
ATOM     44  O   GLY A   4      -1.553  16.013  12.100  1.00  7.36           O  
ATOM     45  H   GLY A   4      -3.183  14.407  14.823  1.00  7.36           H  
ATOM     46 1HA  GLY A   4      -1.926  13.625  12.657  1.00  7.36           H  
ATOM     47 2HA  GLY A   4      -3.459  13.704  11.893  1.00  7.36           H  
ATOM     48  N   PRO A   5      -3.734  16.398  12.338  1.00  7.74           N  
ATOM     49  CA  PRO A   5      -5.162  16.090  12.288  1.00  7.74           C  
ATOM     50  C   PRO A   5      -5.650  15.139  11.189  1.00  7.74           C  
ATOM     51  O   PRO A   5      -5.193  15.194  10.049  1.00  7.74           O  
ATOM     52  CB  PRO A   5      -5.737  17.479  12.052  1.00  7.74           C  
ATOM     53  CG  PRO A   5      -4.776  18.417  12.717  1.00  7.74           C  
ATOM     54  CD  PRO A   5      -3.444  17.825  12.483  1.00  7.74           C  
ATOM     55  HA  PRO A   5      -5.455  15.714  13.263  1.00  7.74           H  
ATOM     56 1HB  PRO A   5      -5.777  17.654  10.982  1.00  7.74           H  
ATOM     57 2HB  PRO A   5      -6.753  17.554  12.398  1.00  7.74           H  
ATOM     58 1HG  PRO A   5      -4.873  19.424  12.282  1.00  7.74           H  
ATOM     59 2HG  PRO A   5      -5.016  18.510  13.791  1.00  7.74           H  
ATOM     60 1HD  PRO A   5      -2.976  18.222  11.631  1.00  7.74           H  
ATOM     61 2HD  PRO A   5      -2.823  17.981  13.354  1.00  7.74           H  
ATOM     62  N   CYS A   6      -6.591  14.263  11.592  1.00  8.14           N  
ATOM     63  CA  CYS A   6      -7.293  13.237  10.790  1.00  8.14           C  
ATOM     64  C   CYS A   6      -6.478  12.187  10.013  1.00  8.14           C  
ATOM     65  O   CYS A   6      -6.978  11.614   9.035  1.00  8.14           O  
ATOM     66  CB  CYS A   6      -8.282  13.899   9.845  1.00  8.14           C  
ATOM     67  SG  CYS A   6      -9.613  14.762  10.730  1.00  8.14           S  
ATOM     68  H   CYS A   6      -6.868  14.313  12.563  1.00  8.14           H  
ATOM     69  HA  CYS A   6      -7.902  12.680  11.502  1.00  8.14           H  
ATOM     70 1HB  CYS A   6      -7.769  14.626   9.214  1.00  8.14           H  
ATOM     71 2HB  CYS A   6      -8.729  13.151   9.191  1.00  8.14           H  
ATOM     72  HG  CYS A   6     -10.204  15.241   9.637  1.00  8.14           H  
ATOM     73  N   GLY A   7      -5.264  11.898  10.454  1.00  8.48           N  
ATOM     74  CA  GLY A   7      -4.443  10.848   9.875  1.00  8.48           C  
ATOM     75  C   GLY A   7      -4.057  11.117   8.433  1.00  8.48           C  
ATOM     76  O   GLY A   7      -4.149  12.240   7.943  1.00  8.48           O  
ATOM     77  H   GLY A   7      -4.929  12.394  11.268  1.00  8.48           H  
ATOM     78 1HA  GLY A   7      -3.542  10.735  10.473  1.00  8.48           H  
ATOM     79 2HA  GLY A   7      -4.979   9.903   9.934  1.00  8.48           H  
ATOM     80  N   PHE A   8      -3.633  10.070   7.741  1.00  8.68           N  
ATOM     81  CA  PHE A   8      -3.239  10.179   6.339  1.00  8.68           C  
ATOM     82  C   PHE A   8      -3.536   8.872   5.608  1.00  8.68           C  
ATOM     83  O   PHE A   8      -3.401   7.785   6.158  1.00  8.68           O  
ATOM     84  CB  PHE A   8      -1.795  10.611   6.136  1.00  8.68           C  
ATOM     85  CG  PHE A   8      -1.526  10.727   4.674  1.00  8.68           C  
ATOM     86  CD1 PHE A   8      -2.078  11.771   3.965  1.00  8.68           C  
ATOM     87  CD2 PHE A   8      -0.771   9.795   3.989  1.00  8.68           C  
ATOM     88  CE1 PHE A   8      -1.895  11.871   2.608  1.00  8.68           C  
ATOM     89  CE2 PHE A   8      -0.574   9.902   2.635  1.00  8.68           C  
ATOM     90  CZ  PHE A   8      -1.141  10.940   1.945  1.00  8.68           C  
ATOM     91  H   PHE A   8      -3.585   9.171   8.192  1.00  8.68           H  
ATOM     92  HA  PHE A   8      -3.855  10.952   5.876  1.00  8.68           H  
ATOM     93 1HB  PHE A   8      -1.625  11.579   6.599  1.00  8.68           H  
ATOM     94 2HB  PHE A   8      -1.120   9.904   6.573  1.00  8.68           H  
ATOM     95  HD1 PHE A   8      -2.691  12.508   4.491  1.00  8.68           H  
ATOM     96  HD2 PHE A   8      -0.350   8.969   4.519  1.00  8.68           H  
ATOM     97  HE1 PHE A   8      -2.357  12.688   2.056  1.00  8.68           H  
ATOM     98  HE2 PHE A   8       0.017   9.154   2.106  1.00  8.68           H  
ATOM     99  HZ  PHE A   8      -0.999  11.016   0.872  1.00  8.68           H  
ATOM    100  N   GLY A   9      -3.991   9.028   4.368  1.00  8.71           N  
ATOM    101  CA  GLY A   9      -4.460   7.992   3.467  1.00  8.71           C  
ATOM    102  C   GLY A   9      -5.588   8.741   2.790  1.00  8.71           C  
ATOM    103  O   GLY A   9      -5.956   8.489   1.643  1.00  8.71           O  
ATOM    104  H   GLY A   9      -4.058   9.966   3.970  1.00  8.71           H  
ATOM    105 1HA  GLY A   9      -3.684   7.700   2.759  1.00  8.71           H  
ATOM    106 2HA  GLY A   9      -4.822   7.126   4.010  1.00  8.71           H  
ATOM    107  N   GLY A  10      -6.066   9.734   3.541  1.00  8.62           N  
ATOM    108  CA  GLY A  10      -7.017  10.730   3.109  1.00  8.62           C  
ATOM    109  C   GLY A  10      -6.095  11.888   2.767  1.00  8.62           C  
ATOM    110  O   GLY A  10      -4.889  11.663   2.648  1.00  8.62           O  
ATOM    111  H   GLY A  10      -5.723   9.803   4.490  1.00  8.62           H  
ATOM    112 1HA  GLY A  10      -7.579  10.398   2.234  1.00  8.62           H  
ATOM    113 2HA  GLY A  10      -7.704  10.998   3.911  1.00  8.62           H  
ATOM    114  N   LEU A  11      -6.589  13.115   2.710  1.00  8.53           N  
ATOM    115  CA  LEU A  11      -5.741  14.247   2.330  1.00  8.53           C  
ATOM    116  C   LEU A  11      -5.009  14.898   3.511  1.00  8.53           C  
ATOM    117  O   LEU A  11      -5.384  14.713   4.666  1.00  8.53           O  
ATOM    118  CB  LEU A  11      -6.584  15.285   1.597  1.00  8.53           C  
ATOM    119  CG  LEU A  11      -7.278  14.752   0.338  1.00  8.53           C  
ATOM    120  CD1 LEU A  11      -8.115  15.849  -0.283  1.00  8.53           C  
ATOM    121  CD2 LEU A  11      -6.225  14.239  -0.628  1.00  8.53           C  
ATOM    122  H   LEU A  11      -7.578  13.264   2.871  1.00  8.53           H  
ATOM    123  HA  LEU A  11      -4.983  13.881   1.633  1.00  8.53           H  
ATOM    124 1HB  LEU A  11      -7.351  15.660   2.279  1.00  8.53           H  
ATOM    125 2HB  LEU A  11      -5.948  16.117   1.305  1.00  8.53           H  
ATOM    126  HG  LEU A  11      -7.945  13.933   0.611  1.00  8.53           H  
ATOM    127 1HD1 LEU A  11      -8.617  15.466  -1.173  1.00  8.53           H  
ATOM    128 2HD1 LEU A  11      -8.863  16.191   0.434  1.00  8.53           H  
ATOM    129 3HD1 LEU A  11      -7.471  16.682  -0.560  1.00  8.53           H  
ATOM    130 1HD2 LEU A  11      -6.709  13.847  -1.525  1.00  8.53           H  
ATOM    131 2HD2 LEU A  11      -5.572  15.058  -0.899  1.00  8.53           H  
ATOM    132 3HD2 LEU A  11      -5.642  13.444  -0.153  1.00  8.53           H  
ATOM    133  N   GLY A  12      -3.969  15.674   3.190  1.00  8.51           N  
ATOM    134  CA  GLY A  12      -3.157  16.451   4.144  1.00  8.51           C  
ATOM    135  C   GLY A  12      -1.668  16.316   3.834  1.00  8.51           C  
ATOM    136  O   GLY A  12      -0.932  17.296   3.819  1.00  8.51           O  
ATOM    137  H   GLY A  12      -3.724  15.745   2.210  1.00  8.51           H  
ATOM    138 1HA  GLY A  12      -3.450  17.500   4.119  1.00  8.51           H  
ATOM    139 2HA  GLY A  12      -3.340  16.091   5.157  1.00  8.51           H  
ATOM    140  N   PHE A  13      -1.262  15.097   3.512  1.00  8.58           N  
ATOM    141  CA  PHE A  13       0.090  14.718   3.074  1.00  8.58           C  
ATOM    142  C   PHE A  13       1.263  14.936   4.040  1.00  8.58           C  
ATOM    143  O   PHE A  13       2.394  14.595   3.697  1.00  8.58           O  
ATOM    144  CB  PHE A  13       0.377  15.418   1.745  1.00  8.58           C  
ATOM    145  CG  PHE A  13      -0.691  15.121   0.711  1.00  8.58           C  
ATOM    146  CD1 PHE A  13      -1.694  16.041   0.437  1.00  8.58           C  
ATOM    147  CD2 PHE A  13      -0.696  13.919   0.026  1.00  8.58           C  
ATOM    148  CE1 PHE A  13      -2.674  15.761  -0.488  1.00  8.58           C  
ATOM    149  CE2 PHE A  13      -1.679  13.638  -0.900  1.00  8.58           C  
ATOM    150  CZ  PHE A  13      -2.667  14.557  -1.153  1.00  8.58           C  
ATOM    151  H   PHE A  13      -1.947  14.362   3.577  1.00  8.58           H  
ATOM    152  HA  PHE A  13       0.075  13.653   2.869  1.00  8.58           H  
ATOM    153 1HB  PHE A  13       0.441  16.495   1.884  1.00  8.58           H  
ATOM    154 2HB  PHE A  13       1.337  15.082   1.355  1.00  8.58           H  
ATOM    155  HD1 PHE A  13      -1.699  16.996   0.965  1.00  8.58           H  
ATOM    156  HD2 PHE A  13       0.085  13.187   0.229  1.00  8.58           H  
ATOM    157  HE1 PHE A  13      -3.456  16.492  -0.694  1.00  8.58           H  
ATOM    158  HE2 PHE A  13      -1.674  12.685  -1.430  1.00  8.58           H  
ATOM    159  HZ  PHE A  13      -3.440  14.332  -1.886  1.00  8.58           H  
ATOM    160  N   GLY A  14       1.022  15.433   5.252  1.00  8.73           N  
ATOM    161  CA  GLY A  14       2.092  15.538   6.239  1.00  8.73           C  
ATOM    162  C   GLY A  14       3.295  16.359   5.783  1.00  8.73           C  
ATOM    163  O   GLY A  14       3.180  17.524   5.391  1.00  8.73           O  
ATOM    164  H   GLY A  14       0.091  15.733   5.535  1.00  8.73           H  
ATOM    165 1HA  GLY A  14       1.690  15.983   7.145  1.00  8.73           H  
ATOM    166 2HA  GLY A  14       2.421  14.540   6.517  1.00  8.73           H  
ATOM    167  N   GLY A  15       4.461  15.730   5.894  1.00  8.95           N  
ATOM    168  CA  GLY A  15       5.751  16.320   5.547  1.00  8.95           C  
ATOM    169  C   GLY A  15       6.575  15.264   4.840  1.00  8.95           C  
ATOM    170  O   GLY A  15       6.208  14.772   3.781  1.00  8.95           O  
ATOM    171  H   GLY A  15       4.423  14.754   6.202  1.00  8.95           H  
ATOM    172 1HA  GLY A  15       5.605  17.181   4.898  1.00  8.95           H  
ATOM    173 2HA  GLY A  15       6.252  16.660   6.450  1.00  8.95           H  
ATOM    174  N   GLY A  16       7.684  14.881   5.472  1.00  9.21           N  
ATOM    175  CA  GLY A  16       8.509  13.787   4.957  1.00  9.21           C  
ATOM    176  C   GLY A  16       7.920  12.453   5.421  1.00  9.21           C  
ATOM    177  O   GLY A  16       8.446  11.378   5.106  1.00  9.21           O  
ATOM    178  H   GLY A  16       7.955  15.339   6.329  1.00  9.21           H  
ATOM    179 1HA  GLY A  16       8.540  13.827   3.868  1.00  9.21           H  
ATOM    180 2HA  GLY A  16       9.526  13.894   5.324  1.00  9.21           H  
ATOM    181  N   TYR A  17       6.837  12.536   6.189  1.00  9.46           N  
ATOM    182  CA  TYR A  17       6.129  11.418   6.766  1.00  9.46           C  
ATOM    183  C   TYR A  17       4.640  11.499   6.435  1.00  9.46           C  
ATOM    184  O   TYR A  17       4.068  12.598   6.353  1.00  9.46           O  
ATOM    185  CB  TYR A  17       6.347  11.401   8.267  1.00  9.46           C  
ATOM    186  CG  TYR A  17       7.791  11.281   8.672  1.00  9.46           C  
ATOM    187  CD1 TYR A  17       8.572  12.427   8.798  1.00  9.46           C  
ATOM    188  CD2 TYR A  17       8.346  10.039   8.914  1.00  9.46           C  
ATOM    189  CE1 TYR A  17       9.900  12.324   9.158  1.00  9.46           C  
ATOM    190  CE2 TYR A  17       9.674   9.935   9.276  1.00  9.46           C  
ATOM    191  CZ  TYR A  17      10.449  11.068   9.403  1.00  9.46           C  
ATOM    192  OH  TYR A  17      11.775  10.961   9.767  1.00  9.46           O  
ATOM    193  H   TYR A  17       6.482  13.460   6.379  1.00  9.46           H  
ATOM    194  HA  TYR A  17       6.519  10.493   6.329  1.00  9.46           H  
ATOM    195 1HB  TYR A  17       5.957  12.330   8.681  1.00  9.46           H  
ATOM    196 2HB  TYR A  17       5.800  10.584   8.704  1.00  9.46           H  
ATOM    197  HD1 TYR A  17       8.133  13.407   8.604  1.00  9.46           H  
ATOM    198  HD2 TYR A  17       7.741   9.143   8.810  1.00  9.46           H  
ATOM    199  HE1 TYR A  17      10.510  13.220   9.259  1.00  9.46           H  
ATOM    200  HE2 TYR A  17      10.108   8.952   9.465  1.00  9.46           H  
ATOM    201  HH  TYR A  17      12.165  11.836   9.815  1.00  9.46           H  
ATOM    202  N   GLY A  18       4.005  10.339   6.264  1.00  9.64           N  
ATOM    203  CA  GLY A  18       2.582  10.232   5.923  1.00  9.64           C  
ATOM    204  C   GLY A  18       1.742   9.366   6.879  1.00  9.64           C  
ATOM    205  O   GLY A  18       1.543   9.688   8.058  1.00  9.64           O  
ATOM    206  H   GLY A  18       4.549   9.489   6.354  1.00  9.64           H  
ATOM    207 1HA  GLY A  18       2.153  11.234   5.890  1.00  9.64           H  
ATOM    208 2HA  GLY A  18       2.492   9.838   4.911  1.00  9.64           H  
ATOM    209  N   ALA A  19       1.288   8.214   6.338  1.00  9.74           N  
ATOM    210  CA  ALA A  19       0.327   7.257   6.944  1.00  9.74           C  
ATOM    211  C   ALA A  19       0.772   6.749   8.303  1.00  9.74           C  
ATOM    212  O   ALA A  19      -0.030   6.267   9.105  1.00  9.74           O  
ATOM    213  CB  ALA A  19       0.123   6.081   6.007  1.00  9.74           C  
ATOM    214  H   ALA A  19       1.577   8.018   5.391  1.00  9.74           H  
ATOM    215  HA  ALA A  19      -0.625   7.761   7.071  1.00  9.74           H  
ATOM    216 1HB  ALA A  19      -0.610   5.402   6.441  1.00  9.74           H  
ATOM    217 2HB  ALA A  19      -0.238   6.442   5.044  1.00  9.74           H  
ATOM    218 3HB  ALA A  19       1.066   5.555   5.869  1.00  9.74           H  
ATOM    219  N   VAL A  20       2.052   6.888   8.578  1.00  9.73           N  
ATOM    220  CA  VAL A  20       2.711   6.527   9.819  1.00  9.73           C  
ATOM    221  C   VAL A  20       2.241   7.422  10.986  1.00  9.73           C  
ATOM    222  O   VAL A  20       2.609   7.183  12.134  1.00  9.73           O  
ATOM    223  CB  VAL A  20       4.226   6.659   9.639  1.00  9.73           C  
ATOM    224  CG1 VAL A  20       4.679   5.743   8.516  1.00  9.73           C  
ATOM    225  CG2 VAL A  20       4.578   8.108   9.332  1.00  9.73           C  
ATOM    226  H   VAL A  20       2.627   7.293   7.852  1.00  9.73           H  
ATOM    227  HA  VAL A  20       2.463   5.487  10.052  1.00  9.73           H  
ATOM    228  HB  VAL A  20       4.726   6.346  10.551  1.00  9.73           H  
ATOM    229 1HG1 VAL A  20       5.761   5.821   8.387  1.00  9.73           H  
ATOM    230 2HG1 VAL A  20       4.419   4.711   8.758  1.00  9.73           H  
ATOM    231 3HG1 VAL A  20       4.183   6.029   7.586  1.00  9.73           H  
ATOM    232 1HG2 VAL A  20       5.651   8.190   9.211  1.00  9.73           H  
ATOM    233 2HG2 VAL A  20       4.081   8.420   8.423  1.00  9.73           H  
ATOM    234 3HG2 VAL A  20       4.256   8.736  10.156  1.00  9.73           H  
ATOM    235  N   SER A  21       1.416   8.442  10.663  1.00  9.64           N  
ATOM    236  CA  SER A  21       0.843   9.437  11.571  1.00  9.64           C  
ATOM    237  C   SER A  21       1.877  10.489  11.908  1.00  9.64           C  
ATOM    238  O   SER A  21       1.982  10.976  13.033  1.00  9.64           O  
ATOM    239  CB  SER A  21       0.366   8.757  12.844  1.00  9.64           C  
ATOM    240  OG  SER A  21      -0.553   9.538  13.567  1.00  9.64           O  
ATOM    241  H   SER A  21       1.204   8.561   9.678  1.00  9.64           H  
ATOM    242  HA  SER A  21       0.001   9.922  11.072  1.00  9.64           H  
ATOM    243 1HB  SER A  21      -0.083   7.793  12.594  1.00  9.64           H  
ATOM    244 2HB  SER A  21       1.226   8.565  13.479  1.00  9.64           H  
ATOM    245  HG  SER A  21      -1.328   9.623  12.993  1.00  9.64           H  
ATOM    246  N   GLY A  22       2.601  10.889  10.875  1.00  9.47           N  
ATOM    247  CA  GLY A  22       3.652  11.887  10.980  1.00  9.47           C  
ATOM    248  C   GLY A  22       3.160  13.323  10.901  1.00  9.47           C  
ATOM    249  O   GLY A  22       3.584  14.066  10.019  1.00  9.47           O  
ATOM    250  H   GLY A  22       2.405  10.471   9.966  1.00  9.47           H  
ATOM    251 1HA  GLY A  22       4.187  11.741  11.916  1.00  9.47           H  
ATOM    252 2HA  GLY A  22       4.374  11.712  10.197  1.00  9.47           H  
ATOM    253  N   TYR A  23       2.270  13.721  11.808  1.00  9.22           N  
ATOM    254  CA  TYR A  23       1.721  15.089  11.773  1.00  9.22           C  
ATOM    255  C   TYR A  23       1.093  15.391  10.407  1.00  9.22           C  
ATOM    256  O   TYR A  23       1.577  16.221   9.653  1.00  9.22           O  
ATOM    257  CB  TYR A  23       2.818  16.113  12.108  1.00  9.22           C  
ATOM    258  CG  TYR A  23       3.446  15.859  13.463  1.00  9.22           C  
ATOM    259  CD1 TYR A  23       4.755  15.388  13.609  1.00  9.22           C  
ATOM    260  CD2 TYR A  23       2.702  16.102  14.556  1.00  9.22           C  
ATOM    261  CE1 TYR A  23       5.262  15.169  14.906  1.00  9.22           C  
ATOM    262  CE2 TYR A  23       3.184  15.894  15.814  1.00  9.22           C  
ATOM    263  CZ  TYR A  23       4.430  15.442  16.017  1.00  9.22           C  
ATOM    264  OH  TYR A  23       4.845  15.260  17.330  1.00  9.22           O  
ATOM    265  H   TYR A  23       1.995  13.036  12.513  1.00  9.22           H  
ATOM    266  HA  TYR A  23       0.935  15.166  12.523  1.00  9.22           H  
ATOM    267 1HB  TYR A  23       3.594  16.117  11.351  1.00  9.22           H  
ATOM    268 2HB  TYR A  23       2.371  17.108  12.124  1.00  9.22           H  
ATOM    269  HD1 TYR A  23       5.370  15.190  12.725  1.00  9.22           H  
ATOM    270  HD2 TYR A  23       1.705  16.457  14.423  1.00  9.22           H  
ATOM    271  HE1 TYR A  23       6.282  14.804  15.047  1.00  9.22           H  
ATOM    272  HE2 TYR A  23       2.555  16.100  16.671  1.00  9.22           H  
ATOM    273  HH  TYR A  23       5.755  14.900  17.351  1.00  9.22           H  
ATOM    274  N   ALA A  24       0.052  14.636  10.061  1.00  8.90           N  
ATOM    275  CA  ALA A  24      -0.592  14.683   8.743  1.00  8.90           C  
ATOM    276  C   ALA A  24      -1.152  16.036   8.265  1.00  8.90           C  
ATOM    277  O   ALA A  24      -1.122  16.309   7.060  1.00  8.90           O  
ATOM    278  CB  ALA A  24      -1.756  13.731   8.749  1.00  8.90           C  
ATOM    279  H   ALA A  24      -0.298  13.988  10.746  1.00  8.90           H  
ATOM    280  HA  ALA A  24       0.142  14.345   8.017  1.00  8.90           H  
ATOM    281 1HB  ALA A  24      -2.196  13.720   7.752  1.00  8.90           H  
ATOM    282 2HB  ALA A  24      -1.413  12.734   9.009  1.00  8.90           H  
ATOM    283 3HB  ALA A  24      -2.504  14.061   9.470  1.00  8.90           H  
ATOM    284  N   TYR A  25      -1.672  16.867   9.165  1.00  8.55           N  
ATOM    285  CA  TYR A  25      -2.287  18.150   8.764  1.00  8.55           C  
ATOM    286  C   TYR A  25      -3.464  18.002   7.784  1.00  8.55           C  
ATOM    287  O   TYR A  25      -3.578  18.787   6.841  1.00  8.55           O  
ATOM    288  CB  TYR A  25      -1.258  19.096   8.126  1.00  8.55           C  
ATOM    289  CG  TYR A  25      -0.022  19.354   8.955  1.00  8.55           C  
ATOM    290  CD1 TYR A  25       1.207  18.911   8.499  1.00  8.55           C  
ATOM    291  CD2 TYR A  25      -0.110  20.004  10.170  1.00  8.55           C  
ATOM    292  CE1 TYR A  25       2.350  19.127   9.244  1.00  8.55           C  
ATOM    293  CE2 TYR A  25       1.035  20.221  10.921  1.00  8.55           C  
ATOM    294  CZ  TYR A  25       2.259  19.782  10.464  1.00  8.55           C  
ATOM    295  OH  TYR A  25       3.393  19.999  11.209  1.00  8.55           O  
ATOM    296  H   TYR A  25      -1.626  16.616  10.152  1.00  8.55           H  
ATOM    297  HA  TYR A  25      -2.676  18.644   9.639  1.00  8.55           H  
ATOM    298 1HB  TYR A  25      -0.941  18.718   7.151  1.00  8.55           H  
ATOM    299 2HB  TYR A  25      -1.734  20.057   7.939  1.00  8.55           H  
ATOM    300  HD1 TYR A  25       1.274  18.391   7.539  1.00  8.55           H  
ATOM    301  HD2 TYR A  25      -1.072  20.351  10.538  1.00  8.55           H  
ATOM    302  HE1 TYR A  25       3.308  18.772   8.874  1.00  8.55           H  
ATOM    303  HE2 TYR A  25       0.959  20.732  11.876  1.00  8.55           H  
ATOM    304  HH  TYR A  25       4.131  19.524  10.812  1.00  8.55           H  
ATOM    305  N   GLY A  26      -4.349  17.022   7.998  1.00  8.24           N  
ATOM    306  CA  GLY A  26      -5.489  16.801   7.099  1.00  8.24           C  
ATOM    307  C   GLY A  26      -6.810  17.491   7.477  1.00  8.24           C  
ATOM    308  O   GLY A  26      -7.824  17.300   6.810  1.00  8.24           O  
ATOM    309  H   GLY A  26      -4.258  16.398   8.799  1.00  8.24           H  
ATOM    310 1HA  GLY A  26      -5.214  17.115   6.096  1.00  8.24           H  
ATOM    311 2HA  GLY A  26      -5.665  15.725   7.041  1.00  8.24           H  
ATOM    312  N   PHE A  27      -6.811  18.273   8.551  1.00  8.01           N  
ATOM    313  CA  PHE A  27      -8.058  18.896   8.999  1.00  8.01           C  
ATOM    314  C   PHE A  27      -7.860  20.039   9.975  1.00  8.01           C  
ATOM    315  O   PHE A  27      -6.943  20.035  10.797  1.00  8.01           O  
ATOM    316  CB  PHE A  27      -8.954  17.848   9.633  1.00  8.01           C  
ATOM    317  CG  PHE A  27     -10.325  18.307  10.013  1.00  8.01           C  
ATOM    318  CD1 PHE A  27     -11.294  18.524   9.057  1.00  8.01           C  
ATOM    319  CD2 PHE A  27     -10.656  18.483  11.328  1.00  8.01           C  
ATOM    320  CE1 PHE A  27     -12.564  18.933   9.423  1.00  8.01           C  
ATOM    321  CE2 PHE A  27     -11.928  18.890  11.701  1.00  8.01           C  
ATOM    322  CZ  PHE A  27     -12.876  19.113  10.751  1.00  8.01           C  
ATOM    323  H   PHE A  27      -5.955  18.419   9.058  1.00  8.01           H  
ATOM    324  HA  PHE A  27      -8.565  19.294   8.123  1.00  8.01           H  
ATOM    325 1HB  PHE A  27      -9.062  17.016   8.952  1.00  8.01           H  
ATOM    326 2HB  PHE A  27      -8.470  17.476  10.530  1.00  8.01           H  
ATOM    327  HD1 PHE A  27     -11.041  18.374   8.003  1.00  8.01           H  
ATOM    328  HD2 PHE A  27      -9.894  18.305  12.071  1.00  8.01           H  
ATOM    329  HE1 PHE A  27     -13.320  19.109   8.661  1.00  8.01           H  
ATOM    330  HE2 PHE A  27     -12.184  19.032  12.746  1.00  8.01           H  
ATOM    331  HZ  PHE A  27     -13.875  19.435  11.045  1.00  8.01           H  
ATOM    332  N   ASN A  28      -8.736  21.028   9.890  1.00  7.89           N  
ATOM    333  CA  ASN A  28      -8.724  22.122  10.842  1.00  7.89           C  
ATOM    334  C   ASN A  28      -9.685  21.850  11.998  1.00  7.89           C  
ATOM    335  O   ASN A  28     -10.877  22.168  11.907  1.00  7.89           O  
ATOM    336  CB  ASN A  28      -9.083  23.425  10.150  1.00  7.89           C  
ATOM    337  CG  ASN A  28      -8.965  24.650  11.044  1.00  7.89           C  
ATOM    338  OD1 ASN A  28      -8.936  24.587  12.286  1.00  7.89           O  
ATOM    339  ND2 ASN A  28      -8.894  25.799  10.411  1.00  7.89           N  
ATOM    340  H   ASN A  28      -9.449  20.995   9.177  1.00  7.89           H  
ATOM    341  HA  ASN A  28      -7.718  22.212  11.262  1.00  7.89           H  
ATOM    342 1HB  ASN A  28      -8.446  23.560   9.276  1.00  7.89           H  
ATOM    343 2HB  ASN A  28     -10.113  23.358   9.794  1.00  7.89           H  
ATOM    344 1HD2 ASN A  28      -8.815  26.651  10.929  1.00  7.89           H  
ATOM    345 2HD2 ASN A  28      -8.920  25.823   9.411  1.00  7.89           H  
ATOM    346  N   TYR A  29      -9.169  21.339  13.124  1.00  7.86           N  
ATOM    347  CA  TYR A  29     -10.055  20.997  14.246  1.00  7.86           C  
ATOM    348  C   TYR A  29     -10.470  22.233  15.029  1.00  7.86           C  
ATOM    349  O   TYR A  29     -11.192  22.139  16.013  1.00  7.86           O  
ATOM    350  CB  TYR A  29      -9.461  19.986  15.249  1.00  7.86           C  
ATOM    351  CG  TYR A  29      -9.391  18.488  14.866  1.00  7.86           C  
ATOM    352  CD1 TYR A  29      -8.201  17.846  14.709  1.00  7.86           C  
ATOM    353  CD2 TYR A  29     -10.551  17.754  14.719  1.00  7.86           C  
ATOM    354  CE1 TYR A  29      -8.191  16.487  14.408  1.00  7.86           C  
ATOM    355  CE2 TYR A  29     -10.523  16.411  14.418  1.00  7.86           C  
ATOM    356  CZ  TYR A  29      -9.343  15.782  14.273  1.00  7.86           C  
ATOM    357  OH  TYR A  29      -9.296  14.437  13.981  1.00  7.86           O  
ATOM    358  H   TYR A  29      -8.179  21.128  13.171  1.00  7.86           H  
ATOM    359  HA  TYR A  29     -10.968  20.561  13.848  1.00  7.86           H  
ATOM    360 1HB  TYR A  29      -8.458  20.313  15.524  1.00  7.86           H  
ATOM    361 2HB  TYR A  29     -10.059  20.041  16.147  1.00  7.86           H  
ATOM    362  HD1 TYR A  29      -7.265  18.388  14.823  1.00  7.86           H  
ATOM    363  HD2 TYR A  29     -11.487  18.236  14.834  1.00  7.86           H  
ATOM    364  HE1 TYR A  29      -7.270  15.983  14.296  1.00  7.86           H  
ATOM    365  HE2 TYR A  29     -11.446  15.859  14.306  1.00  7.86           H  
ATOM    366  HH  TYR A  29     -10.191  14.110  13.838  1.00  7.86           H  
ATOM    367  N   GLY A  30     -10.057  23.414  14.574  1.00  7.88           N  
ATOM    368  CA  GLY A  30     -10.517  24.625  15.212  1.00  7.88           C  
ATOM    369  C   GLY A  30     -11.985  24.850  14.850  1.00  7.88           C  
ATOM    370  O   GLY A  30     -12.703  25.570  15.547  1.00  7.88           O  
ATOM    371  H   GLY A  30      -9.465  23.495  13.753  1.00  7.88           H  
ATOM    372 1HA  GLY A  30     -10.405  24.552  16.290  1.00  7.88           H  
ATOM    373 2HA  GLY A  30      -9.914  25.470  14.873  1.00  7.88           H  
ATOM    374  N   THR A  31     -12.474  24.184  13.787  1.00  7.87           N  
ATOM    375  CA  THR A  31     -13.849  24.363  13.324  1.00  7.87           C  
ATOM    376  C   THR A  31     -14.865  23.557  14.164  1.00  7.87           C  
ATOM    377  O   THR A  31     -15.647  22.750  13.647  1.00  7.87           O  
ATOM    378  CB  THR A  31     -13.966  23.982  11.833  1.00  7.87           C  
ATOM    379  OG1 THR A  31     -13.558  22.616  11.625  1.00  7.87           O  
ATOM    380  CG2 THR A  31     -13.029  24.877  11.021  1.00  7.87           C  
ATOM    381  H   THR A  31     -11.867  23.553  13.261  1.00  7.87           H  
ATOM    382  HA  THR A  31     -14.099  25.417  13.420  1.00  7.87           H  
ATOM    383  HB  THR A  31     -14.994  24.114  11.497  1.00  7.87           H  
ATOM    384  HG1 THR A  31     -12.577  22.536  11.718  1.00  7.87           H  
ATOM    385 1HG2 THR A  31     -13.096  24.614   9.968  1.00  7.87           H  
ATOM    386 2HG2 THR A  31     -13.309  25.919  11.158  1.00  7.87           H  
ATOM    387 3HG2 THR A  31     -12.006  24.726  11.371  1.00  7.87           H  
ATOM    388  N   GLY A  32     -14.839  23.768  15.476  1.00  7.79           N  
ATOM    389  CA  GLY A  32     -15.752  23.145  16.438  1.00  7.79           C  
ATOM    390  C   GLY A  32     -15.471  21.659  16.713  1.00  7.79           C  
ATOM    391  O   GLY A  32     -15.119  21.264  17.826  1.00  7.79           O  
ATOM    392  H   GLY A  32     -14.155  24.444  15.802  1.00  7.79           H  
ATOM    393 1HA  GLY A  32     -15.680  23.687  17.381  1.00  7.79           H  
ATOM    394 2HA  GLY A  32     -16.777  23.260  16.088  1.00  7.79           H  
ATOM    395  N   PHE A  33     -15.667  20.848  15.679  1.00  7.62           N  
ATOM    396  CA  PHE A  33     -15.515  19.405  15.810  1.00  7.62           C  
ATOM    397  C   PHE A  33     -14.127  19.030  16.264  1.00  7.62           C  
ATOM    398  O   PHE A  33     -13.143  19.496  15.725  1.00  7.62           O  
ATOM    399  CB  PHE A  33     -15.767  18.735  14.462  1.00  7.62           C  
ATOM    400  CG  PHE A  33     -15.639  17.252  14.496  1.00  7.62           C  
ATOM    401  CD1 PHE A  33     -16.672  16.449  14.950  1.00  7.62           C  
ATOM    402  CD2 PHE A  33     -14.480  16.649  14.049  1.00  7.62           C  
ATOM    403  CE1 PHE A  33     -16.536  15.075  14.968  1.00  7.62           C  
ATOM    404  CE2 PHE A  33     -14.340  15.284  14.068  1.00  7.62           C  
ATOM    405  CZ  PHE A  33     -15.370  14.492  14.524  1.00  7.62           C  
ATOM    406  H   PHE A  33     -15.927  21.274  14.795  1.00  7.62           H  
ATOM    407  HA  PHE A  33     -16.241  19.044  16.529  1.00  7.62           H  
ATOM    408 1HB  PHE A  33     -16.768  18.992  14.104  1.00  7.62           H  
ATOM    409 2HB  PHE A  33     -15.046  19.122  13.731  1.00  7.62           H  
ATOM    410  HD1 PHE A  33     -17.595  16.910  15.302  1.00  7.62           H  
ATOM    411  HD2 PHE A  33     -13.670  17.274  13.687  1.00  7.62           H  
ATOM    412  HE1 PHE A  33     -17.353  14.450  15.326  1.00  7.62           H  
ATOM    413  HE2 PHE A  33     -13.421  14.827  13.714  1.00  7.62           H  
ATOM    414  HZ  PHE A  33     -15.259  13.409  14.538  1.00  7.62           H  
ATOM    415  N   GLY A  34     -14.067  18.182  17.283  1.00  7.37           N  
ATOM    416  CA  GLY A  34     -12.812  17.665  17.813  1.00  7.37           C  
ATOM    417  C   GLY A  34     -12.167  18.543  18.883  1.00  7.37           C  
ATOM    418  O   GLY A  34     -11.281  18.084  19.603  1.00  7.37           O  
ATOM    419  H   GLY A  34     -14.926  17.857  17.694  1.00  7.37           H  
ATOM    420 1HA  GLY A  34     -12.982  16.671  18.211  1.00  7.37           H  
ATOM    421 2HA  GLY A  34     -12.113  17.537  16.999  1.00  7.37           H  
ATOM    422  N   GLY A  35     -12.618  19.790  19.000  1.00  7.15           N  
ATOM    423  CA  GLY A  35     -12.030  20.739  19.933  1.00  7.15           C  
ATOM    424  C   GLY A  35     -10.777  21.295  19.260  1.00  7.15           C  
ATOM    425  O   GLY A  35     -10.134  20.592  18.490  1.00  7.15           O  
ATOM    426  H   GLY A  35     -13.387  20.115  18.409  1.00  7.15           H  
ATOM    427 1HA  GLY A  35     -12.737  21.540  20.146  1.00  7.15           H  
ATOM    428 2HA  GLY A  35     -11.781  20.244  20.868  1.00  7.15           H  
ATOM    429  N   GLY A  36     -10.357  22.512  19.569  1.00  7.00           N  
ATOM    430  CA  GLY A  36      -9.166  22.971  18.858  1.00  7.00           C  
ATOM    431  C   GLY A  36      -7.964  22.073  19.153  1.00  7.00           C  
ATOM    432  O   GLY A  36      -7.710  21.736  20.315  1.00  7.00           O  
ATOM    433  H   GLY A  36     -10.861  23.101  20.213  1.00  7.00           H  
ATOM    434 1HA  GLY A  36      -9.366  22.968  17.788  1.00  7.00           H  
ATOM    435 2HA  GLY A  36      -8.941  23.998  19.137  1.00  7.00           H  
ATOM    436  N   CYS A  37      -7.214  21.722  18.110  1.00  6.98           N  
ATOM    437  CA  CYS A  37      -6.032  20.880  18.236  1.00  6.98           C  
ATOM    438  C   CYS A  37      -4.908  21.462  17.375  1.00  6.98           C  
ATOM    439  O   CYS A  37      -5.160  22.279  16.489  1.00  6.98           O  
ATOM    440  CB  CYS A  37      -6.347  19.433  17.832  1.00  6.98           C  
ATOM    441  SG  CYS A  37      -7.698  18.660  18.808  1.00  6.98           S  
ATOM    442  H   CYS A  37      -7.488  22.041  17.193  1.00  6.98           H  
ATOM    443  HA  CYS A  37      -5.707  20.882  19.275  1.00  6.98           H  
ATOM    444 1HB  CYS A  37      -6.628  19.401  16.794  1.00  6.98           H  
ATOM    445 2HB  CYS A  37      -5.456  18.812  17.944  1.00  6.98           H  
ATOM    446  HG  CYS A  37      -8.678  19.539  18.499  1.00  6.98           H  
ATOM    447  N   GLY A  38      -3.683  21.007  17.612  1.00  7.06           N  
ATOM    448  CA  GLY A  38      -2.513  21.501  16.884  1.00  7.06           C  
ATOM    449  C   GLY A  38      -2.076  22.768  17.613  1.00  7.06           C  
ATOM    450  O   GLY A  38      -2.820  23.235  18.464  1.00  7.06           O  
ATOM    451  H   GLY A  38      -3.547  20.318  18.339  1.00  7.06           H  
ATOM    452 1HA  GLY A  38      -1.737  20.743  16.903  1.00  7.06           H  
ATOM    453 2HA  GLY A  38      -2.766  21.716  15.847  1.00  7.06           H  
ATOM    454  N   PRO A  39      -0.927  23.380  17.302  1.00  7.22           N  
ATOM    455  CA  PRO A  39       0.065  23.183  16.245  1.00  7.22           C  
ATOM    456  C   PRO A  39       0.675  21.796  16.236  1.00  7.22           C  
ATOM    457  O   PRO A  39       0.679  21.106  17.245  1.00  7.22           O  
ATOM    458  CB  PRO A  39       1.134  24.229  16.603  1.00  7.22           C  
ATOM    459  CG  PRO A  39       0.393  25.274  17.391  1.00  7.22           C  
ATOM    460  CD  PRO A  39      -0.608  24.494  18.190  1.00  7.22           C  
ATOM    461  HA  PRO A  39      -0.392  23.406  15.276  1.00  7.22           H  
ATOM    462 1HB  PRO A  39       1.928  23.758  17.189  1.00  7.22           H  
ATOM    463 2HB  PRO A  39       1.598  24.622  15.687  1.00  7.22           H  
ATOM    464 1HG  PRO A  39       1.092  25.838  18.024  1.00  7.22           H  
ATOM    465 2HG  PRO A  39      -0.081  25.999  16.715  1.00  7.22           H  
ATOM    466 1HD  PRO A  39      -0.165  24.111  19.122  1.00  7.22           H  
ATOM    467 2HD  PRO A  39      -1.505  25.104  18.386  1.00  7.22           H  
ATOM    468  N   TRP A  40       1.138  21.393  15.057  1.00  7.41           N  
ATOM    469  CA  TRP A  40       1.724  20.073  14.789  1.00  7.41           C  
ATOM    470  C   TRP A  40       0.619  19.026  14.690  1.00  7.41           C  
ATOM    471  O   TRP A  40      -0.021  18.954  13.643  1.00  7.41           O  
ATOM    472  CB  TRP A  40       2.823  19.716  15.795  1.00  7.41           C  
ATOM    473  CG  TRP A  40       4.076  20.506  15.593  1.00  7.41           C  
ATOM    474  CD1 TRP A  40       4.346  21.761  16.045  1.00  7.41           C  
ATOM    475  CD2 TRP A  40       5.275  20.057  14.920  1.00  7.41           C  
ATOM    476  NE1 TRP A  40       5.619  22.135  15.671  1.00  7.41           N  
ATOM    477  CE2 TRP A  40       6.205  21.103  14.995  1.00  7.41           C  
ATOM    478  CE3 TRP A  40       5.630  18.880  14.298  1.00  7.41           C  
ATOM    479  CZ2 TRP A  40       7.475  20.992  14.449  1.00  7.41           C  
ATOM    480  CZ3 TRP A  40       6.898  18.754  13.757  1.00  7.41           C  
ATOM    481  CH2 TRP A  40       7.802  19.785  13.830  1.00  7.41           C  
ATOM    482  H   TRP A  40       1.096  22.036  14.280  1.00  7.41           H  
ATOM    483  HA  TRP A  40       2.216  20.110  13.820  1.00  7.41           H  
ATOM    484 1HB  TRP A  40       2.520  19.827  16.809  1.00  7.41           H  
ATOM    485 2HB  TRP A  40       3.082  18.685  15.676  1.00  7.41           H  
ATOM    486  HD1 TRP A  40       3.668  22.379  16.612  1.00  7.41           H  
ATOM    487  HE1 TRP A  40       6.057  23.020  15.882  1.00  7.41           H  
ATOM    488  HE3 TRP A  40       4.925  18.078  14.248  1.00  7.41           H  
ATOM    489  HZ2 TRP A  40       8.201  21.803  14.499  1.00  7.41           H  
ATOM    490  HZ3 TRP A  40       7.162  17.814  13.274  1.00  7.41           H  
ATOM    491  HH2 TRP A  40       8.791  19.655  13.392  1.00  7.41           H  
ATOM    492  N   GLY A  41       0.307  18.245  15.732  1.00  7.59           N  
ATOM    493  CA  GLY A  41      -0.805  17.340  15.478  1.00  7.59           C  
ATOM    494  C   GLY A  41      -1.283  16.390  16.569  1.00  7.59           C  
ATOM    495  O   GLY A  41      -2.319  15.768  16.378  1.00  7.59           O  
ATOM    496  H   GLY A  41       0.794  18.266  16.629  1.00  7.59           H  
ATOM    497 1HA  GLY A  41      -1.648  17.952  15.196  1.00  7.59           H  
ATOM    498 2HA  GLY A  41      -0.582  16.756  14.590  1.00  7.59           H  
ATOM    499  N   GLY A  42      -0.553  16.225  17.678  1.00  7.74           N  
ATOM    500  CA  GLY A  42      -1.087  15.349  18.745  1.00  7.74           C  
ATOM    501  C   GLY A  42      -1.786  16.218  19.797  1.00  7.74           C  
ATOM    502  O   GLY A  42      -1.326  17.324  20.071  1.00  7.74           O  
ATOM    503  H   GLY A  42       0.334  16.706  17.799  1.00  7.74           H  
ATOM    504 1HA  GLY A  42      -1.784  14.612  18.328  1.00  7.74           H  
ATOM    505 2HA  GLY A  42      -0.275  14.786  19.201  1.00  7.74           H  
ATOM    506  N   TYR A  43      -2.886  15.763  20.399  1.00  7.87           N  
ATOM    507  CA  TYR A  43      -3.530  16.591  21.448  1.00  7.87           C  
ATOM    508  C   TYR A  43      -4.534  15.778  22.254  1.00  7.87           C  
ATOM    509  O   TYR A  43      -4.667  14.598  22.003  1.00  7.87           O  
ATOM    510  CB  TYR A  43      -4.128  17.887  20.875  1.00  7.87           C  
ATOM    511  CG  TYR A  43      -4.364  18.879  21.959  1.00  7.87           C  
ATOM    512  CD1 TYR A  43      -3.305  19.230  22.751  1.00  7.87           C  
ATOM    513  CD2 TYR A  43      -5.575  19.434  22.164  1.00  7.87           C  
ATOM    514  CE1 TYR A  43      -3.453  20.113  23.779  1.00  7.87           C  
ATOM    515  CE2 TYR A  43      -5.749  20.340  23.202  1.00  7.87           C  
ATOM    516  CZ  TYR A  43      -4.684  20.668  24.017  1.00  7.87           C  
ATOM    517  OH  TYR A  43      -4.837  21.552  25.064  1.00  7.87           O  
ATOM    518  H   TYR A  43      -3.268  14.848  20.145  1.00  7.87           H  
ATOM    519  HA  TYR A  43      -2.755  16.892  22.147  1.00  7.87           H  
ATOM    520 1HB  TYR A  43      -3.484  18.344  20.131  1.00  7.87           H  
ATOM    521 2HB  TYR A  43      -5.080  17.667  20.399  1.00  7.87           H  
ATOM    522  HD1 TYR A  43      -2.341  18.784  22.561  1.00  7.87           H  
ATOM    523  HD2 TYR A  43      -6.391  19.161  21.507  1.00  7.87           H  
ATOM    524  HE1 TYR A  43      -2.595  20.360  24.408  1.00  7.87           H  
ATOM    525  HE2 TYR A  43      -6.717  20.787  23.382  1.00  7.87           H  
ATOM    526  HH  TYR A  43      -3.966  21.811  25.387  1.00  7.87           H  
ATOM    527  N   TYR A  44      -5.212  16.326  23.260  1.00  7.95           N  
ATOM    528  CA  TYR A  44      -6.217  15.491  23.920  1.00  7.95           C  
ATOM    529  C   TYR A  44      -7.673  15.980  23.776  1.00  7.95           C  
ATOM    530  O   TYR A  44      -8.484  15.306  23.132  1.00  7.95           O  
ATOM    531  CB  TYR A  44      -5.847  15.306  25.385  1.00  7.95           C  
ATOM    532  CG  TYR A  44      -6.738  14.348  26.111  1.00  7.95           C  
ATOM    533  CD1 TYR A  44      -6.739  13.013  25.733  1.00  7.95           C  
ATOM    534  CD2 TYR A  44      -7.470  14.754  27.189  1.00  7.95           C  
ATOM    535  CE1 TYR A  44      -7.517  12.105  26.407  1.00  7.95           C  
ATOM    536  CE2 TYR A  44      -8.243  13.843  27.878  1.00  7.95           C  
ATOM    537  CZ  TYR A  44      -8.267  12.524  27.490  1.00  7.95           C  
ATOM    538  OH  TYR A  44      -9.038  11.618  28.178  1.00  7.95           O  
ATOM    539  H   TYR A  44      -5.062  17.292  23.522  1.00  7.95           H  
ATOM    540  HA  TYR A  44      -6.192  14.494  23.470  1.00  7.95           H  
ATOM    541 1HB  TYR A  44      -4.844  14.975  25.476  1.00  7.95           H  
ATOM    542 2HB  TYR A  44      -5.909  16.270  25.892  1.00  7.95           H  
ATOM    543  HD1 TYR A  44      -6.144  12.695  24.890  1.00  7.95           H  
ATOM    544  HD2 TYR A  44      -7.440  15.796  27.492  1.00  7.95           H  
ATOM    545  HE1 TYR A  44      -7.528  11.060  26.102  1.00  7.95           H  
ATOM    546  HE2 TYR A  44      -8.826  14.165  28.738  1.00  7.95           H  
ATOM    547  HH  TYR A  44      -9.526  12.071  28.872  1.00  7.95           H  
ATOM    548  N   ARG A  45      -7.984  17.188  24.304  1.00  7.97           N  
ATOM    549  CA  ARG A  45      -9.368  17.721  24.339  1.00  7.97           C  
ATOM    550  C   ARG A  45     -10.421  16.838  25.028  1.00  7.97           C  
ATOM    551  O   ARG A  45     -11.320  16.367  24.354  1.00  7.97           O  
ATOM    552  CB  ARG A  45      -9.910  18.098  22.967  1.00  7.97           C  
ATOM    553  CG  ARG A  45      -9.276  19.282  22.386  1.00  7.97           C  
ATOM    554  CD  ARG A  45      -9.677  20.496  23.181  1.00  7.97           C  
ATOM    555  NE  ARG A  45      -9.138  21.730  22.655  1.00  7.97           N  
ATOM    556  CZ  ARG A  45      -9.218  22.924  23.271  1.00  7.97           C  
ATOM    557  NH1 ARG A  45      -9.821  23.035  24.441  1.00  7.97           N  
ATOM    558  NH2 ARG A  45      -8.692  23.986  22.696  1.00  7.97           N  
ATOM    559  H   ARG A  45      -7.253  17.719  24.757  1.00  7.97           H  
ATOM    560  HA  ARG A  45      -9.317  18.664  24.869  1.00  7.97           H  
ATOM    561 1HB  ARG A  45      -9.789  17.281  22.250  1.00  7.97           H  
ATOM    562 2HB  ARG A  45     -10.976  18.304  23.036  1.00  7.97           H  
ATOM    563 1HG  ARG A  45      -8.242  19.156  22.468  1.00  7.97           H  
ATOM    564 2HG  ARG A  45      -9.554  19.403  21.336  1.00  7.97           H  
ATOM    565 1HD  ARG A  45     -10.763  20.579  23.184  1.00  7.97           H  
ATOM    566 2HD  ARG A  45      -9.324  20.385  24.204  1.00  7.97           H  
ATOM    567  HE  ARG A  45      -8.656  21.698  21.750  1.00  7.97           H  
ATOM    568 1HH1 ARG A  45     -10.224  22.220  24.878  1.00  7.97           H  
ATOM    569 2HH1 ARG A  45      -9.877  23.934  24.899  1.00  7.97           H  
ATOM    570 1HH2 ARG A  45      -8.238  23.889  21.794  1.00  7.97           H  
ATOM    571 2HH2 ARG A  45      -8.743  24.886  23.148  1.00  7.97           H  
ATOM    572  N   PRO A  46     -10.428  16.748  26.373  1.00  7.89           N  
ATOM    573  CA  PRO A  46     -11.199  15.821  27.228  1.00  7.89           C  
ATOM    574  C   PRO A  46     -12.668  15.553  26.854  1.00  7.89           C  
ATOM    575  O   PRO A  46     -13.224  14.541  27.276  1.00  7.89           O  
ATOM    576  CB  PRO A  46     -11.132  16.523  28.591  1.00  7.89           C  
ATOM    577  CG  PRO A  46      -9.847  17.299  28.574  1.00  7.89           C  
ATOM    578  CD  PRO A  46      -9.694  17.780  27.153  1.00  7.89           C  
ATOM    579  HA  PRO A  46     -10.665  14.867  27.255  1.00  7.89           H  
ATOM    580 1HB  PRO A  46     -12.017  17.163  28.727  1.00  7.89           H  
ATOM    581 2HB  PRO A  46     -11.159  15.772  29.396  1.00  7.89           H  
ATOM    582 1HG  PRO A  46      -9.907  18.136  29.283  1.00  7.89           H  
ATOM    583 2HG  PRO A  46      -9.017  16.672  28.913  1.00  7.89           H  
ATOM    584 1HD  PRO A  46     -10.180  18.762  27.047  1.00  7.89           H  
ATOM    585 2HD  PRO A  46      -8.633  17.802  26.899  1.00  7.89           H  
ATOM    586  N   GLY A  47     -13.321  16.461  26.123  1.00  7.65           N  
ATOM    587  CA  GLY A  47     -14.726  16.241  25.745  1.00  7.65           C  
ATOM    588  C   GLY A  47     -14.807  15.302  24.524  1.00  7.65           C  
ATOM    589  O   GLY A  47     -15.897  14.902  24.093  1.00  7.65           O  
ATOM    590  H   GLY A  47     -12.847  17.284  25.792  1.00  7.65           H  
ATOM    591 1HA  GLY A  47     -15.267  15.810  26.581  1.00  7.65           H  
ATOM    592 2HA  GLY A  47     -15.190  17.193  25.509  1.00  7.65           H  
ATOM    593  N   TRP A  48     -13.641  14.966  23.995  1.00  7.28           N  
ATOM    594  CA  TRP A  48     -13.404  14.112  22.845  1.00  7.28           C  
ATOM    595  C   TRP A  48     -12.382  13.064  23.316  1.00  7.28           C  
ATOM    596  O   TRP A  48     -11.668  13.306  24.275  1.00  7.28           O  
ATOM    597  CB  TRP A  48     -12.869  14.964  21.687  1.00  7.28           C  
ATOM    598  CG  TRP A  48     -13.823  16.069  21.290  1.00  7.28           C  
ATOM    599  CD1 TRP A  48     -13.903  17.314  21.856  1.00  7.28           C  
ATOM    600  CD2 TRP A  48     -14.839  16.036  20.264  1.00  7.28           C  
ATOM    601  NE1 TRP A  48     -14.898  18.049  21.250  1.00  7.28           N  
ATOM    602  CE2 TRP A  48     -15.481  17.286  20.278  1.00  7.28           C  
ATOM    603  CE3 TRP A  48     -15.254  15.068  19.344  1.00  7.28           C  
ATOM    604  CZ2 TRP A  48     -16.516  17.587  19.410  1.00  7.28           C  
ATOM    605  CZ3 TRP A  48     -16.288  15.377  18.476  1.00  7.28           C  
ATOM    606  CH2 TRP A  48     -16.902  16.601  18.507  1.00  7.28           C  
ATOM    607  H   TRP A  48     -12.813  15.372  24.421  1.00  7.28           H  
ATOM    608  HA  TRP A  48     -14.336  13.630  22.566  1.00  7.28           H  
ATOM    609 1HB  TRP A  48     -11.922  15.422  21.989  1.00  7.28           H  
ATOM    610 2HB  TRP A  48     -12.667  14.354  20.818  1.00  7.28           H  
ATOM    611  HD1 TRP A  48     -13.271  17.666  22.671  1.00  7.28           H  
ATOM    612  HE1 TRP A  48     -15.162  18.998  21.484  1.00  7.28           H  
ATOM    613  HE3 TRP A  48     -14.777  14.088  19.311  1.00  7.28           H  
ATOM    614  HZ2 TRP A  48     -17.018  18.560  19.420  1.00  7.28           H  
ATOM    615  HZ3 TRP A  48     -16.602  14.614  17.764  1.00  7.28           H  
ATOM    616  HH2 TRP A  48     -17.714  16.809  17.809  1.00  7.28           H  
ATOM    617  N   GLY A  49     -12.306  11.876  22.706  1.00  6.84           N  
ATOM    618  CA  GLY A  49     -12.968  11.432  21.510  1.00  6.84           C  
ATOM    619  C   GLY A  49     -12.016  10.716  20.519  1.00  6.84           C  
ATOM    620  O   GLY A  49     -12.523   9.916  19.738  1.00  6.84           O  
ATOM    621  H   GLY A  49     -11.675  11.209  23.120  1.00  6.84           H  
ATOM    622 1HA  GLY A  49     -13.766  10.756  21.782  1.00  6.84           H  
ATOM    623 2HA  GLY A  49     -13.458  12.254  21.008  1.00  6.84           H  
ATOM    624  N   ALA A  50     -10.663  10.936  20.493  1.00  6.43           N  
ATOM    625  CA  ALA A  50      -9.745  11.853  21.239  1.00  6.43           C  
ATOM    626  C   ALA A  50      -8.542  12.104  20.349  1.00  6.43           C  
ATOM    627  O   ALA A  50      -8.262  11.295  19.473  1.00  6.43           O  
ATOM    628  CB  ALA A  50      -9.199  11.264  22.545  1.00  6.43           C  
ATOM    629  H   ALA A  50     -10.186  10.375  19.800  1.00  6.43           H  
ATOM    630  HA  ALA A  50     -10.257  12.803  21.411  1.00  6.43           H  
ATOM    631 1HB  ALA A  50      -8.515  11.992  22.987  1.00  6.43           H  
ATOM    632 2HB  ALA A  50      -9.952  11.039  23.263  1.00  6.43           H  
ATOM    633 3HB  ALA A  50      -8.656  10.344  22.323  1.00  6.43           H  
ATOM    634  N   CYS A  51      -7.812  13.191  20.562  1.00  6.13           N  
ATOM    635  CA  CYS A  51      -6.574  13.365  19.786  1.00  6.13           C  
ATOM    636  C   CYS A  51      -5.285  12.634  20.188  1.00  6.13           C  
ATOM    637  O   CYS A  51      -4.255  12.900  19.587  1.00  6.13           O  
ATOM    638  CB  CYS A  51      -6.273  14.810  19.405  1.00  6.13           C  
ATOM    639  SG  CYS A  51      -7.162  15.315  17.897  1.00  6.13           S  
ATOM    640  H   CYS A  51      -8.077  13.863  21.290  1.00  6.13           H  
ATOM    641  HA  CYS A  51      -6.819  12.953  18.811  1.00  6.13           H  
ATOM    642 1HB  CYS A  51      -6.581  15.478  20.212  1.00  6.13           H  
ATOM    643 2HB  CYS A  51      -5.214  14.936  19.244  1.00  6.13           H  
ATOM    644  N   ASN A  52      -5.275  11.808  21.234  1.00  6.01           N  
ATOM    645  CA  ASN A  52      -4.039  11.042  21.482  1.00  6.01           C  
ATOM    646  C   ASN A  52      -2.712  11.861  21.518  1.00  6.01           C  
ATOM    647  O   ASN A  52      -2.006  11.944  20.518  1.00  6.01           O  
ATOM    648  CB  ASN A  52      -3.968   9.909  20.490  1.00  6.01           C  
ATOM    649  CG  ASN A  52      -5.099   8.927  20.714  1.00  6.01           C  
ATOM    650  OD1 ASN A  52      -6.031   8.809  19.913  1.00  6.01           O  
ATOM    651  ND2 ASN A  52      -5.039   8.217  21.818  1.00  6.01           N  
ATOM    652  H   ASN A  52      -6.111  11.650  21.769  1.00  6.01           H  
ATOM    653  HA  ASN A  52      -4.161  10.552  22.440  1.00  6.01           H  
ATOM    654 1HB  ASN A  52      -4.018  10.300  19.473  1.00  6.01           H  
ATOM    655 2HB  ASN A  52      -3.017   9.393  20.596  1.00  6.01           H  
ATOM    656 1HD2 ASN A  52      -5.762   7.560  22.026  1.00  6.01           H  
ATOM    657 2HD2 ASN A  52      -4.271   8.340  22.449  1.00  6.01           H  
ATOM    658  N   PRO A  53      -2.355  12.484  22.664  1.00  6.12           N  
ATOM    659  CA  PRO A  53      -1.229  13.391  22.893  1.00  6.12           C  
ATOM    660  C   PRO A  53       0.109  12.998  22.258  1.00  6.12           C  
ATOM    661  O   PRO A  53       0.394  11.833  21.961  1.00  6.12           O  
ATOM    662  CB  PRO A  53      -1.109  13.378  24.417  1.00  6.12           C  
ATOM    663  CG  PRO A  53      -2.502  13.113  24.890  1.00  6.12           C  
ATOM    664  CD  PRO A  53      -3.110  12.178  23.884  1.00  6.12           C  
ATOM    665  HA  PRO A  53      -1.515  14.403  22.562  1.00  6.12           H  
ATOM    666 1HB  PRO A  53      -0.384  12.620  24.730  1.00  6.12           H  
ATOM    667 2HB  PRO A  53      -0.729  14.356  24.767  1.00  6.12           H  
ATOM    668 1HG  PRO A  53      -2.502  12.720  25.919  1.00  6.12           H  
ATOM    669 2HG  PRO A  53      -2.996  14.072  24.913  1.00  6.12           H  
ATOM    670 1HD  PRO A  53      -2.955  11.144  24.202  1.00  6.12           H  
ATOM    671 2HD  PRO A  53      -4.168  12.442  23.761  1.00  6.12           H  
ATOM    672  N   CYS A  54       0.931  14.028  22.065  1.00  6.47           N  
ATOM    673  CA  CYS A  54       2.208  13.994  21.340  1.00  6.47           C  
ATOM    674  C   CYS A  54       3.227  13.040  21.950  1.00  6.47           C  
ATOM    675  O   CYS A  54       4.253  13.469  22.468  1.00  6.47           O  
ATOM    676  CB  CYS A  54       2.870  15.378  21.396  1.00  6.47           C  
ATOM    677  SG  CYS A  54       3.529  15.746  23.061  1.00  6.47           S  
ATOM    678  H   CYS A  54       0.607  14.915  22.401  1.00  6.47           H  
ATOM    679  HA  CYS A  54       2.015  13.712  20.311  1.00  6.47           H  
ATOM    680 1HB  CYS A  54       3.689  15.422  20.677  1.00  6.47           H  
ATOM    681 2HB  CYS A  54       2.144  16.142  21.123  1.00  6.47           H  
ATOM    682  N   GLY A  55       3.008  11.743  21.806  1.00  7.02           N  
ATOM    683  CA  GLY A  55       3.980  10.762  22.274  1.00  7.02           C  
ATOM    684  C   GLY A  55       5.348  11.096  21.680  1.00  7.02           C  
ATOM    685  O   GLY A  55       6.350  11.178  22.391  1.00  7.02           O  
ATOM    686  H   GLY A  55       2.115  11.456  21.430  1.00  7.02           H  
ATOM    687 1HA  GLY A  55       4.028  10.778  23.364  1.00  7.02           H  
ATOM    688 2HA  GLY A  55       3.672   9.765  21.966  1.00  7.02           H  
ATOM    689  N   GLY A  56       5.384  11.263  20.356  1.00  7.69           N  
ATOM    690  CA  GLY A  56       6.608  11.623  19.654  1.00  7.69           C  
ATOM    691  C   GLY A  56       7.705  10.600  19.876  1.00  7.69           C  
ATOM    692  O   GLY A  56       7.509   9.404  19.662  1.00  7.69           O  
ATOM    693  H   GLY A  56       4.522  11.169  19.844  1.00  7.69           H  
ATOM    694 1HA  GLY A  56       6.403  11.718  18.589  1.00  7.69           H  
ATOM    695 2HA  GLY A  56       6.950  12.599  20.001  1.00  7.69           H  
ATOM    696  N   TRP A  57       8.872  11.093  20.289  1.00  8.30           N  
ATOM    697  CA  TRP A  57      10.043  10.267  20.559  1.00  8.30           C  
ATOM    698  C   TRP A  57      11.125  11.077  21.284  1.00  8.30           C  
ATOM    699  O   TRP A  57      11.270  11.004  22.501  1.00  8.30           O  
ATOM    700  CB  TRP A  57      10.595   9.674  19.243  1.00  8.30           C  
ATOM    701  CG  TRP A  57      11.826   8.825  19.408  1.00  8.30           C  
ATOM    702  CD1 TRP A  57      13.100   9.122  19.002  1.00  8.30           C  
ATOM    703  CD2 TRP A  57      11.898   7.527  20.030  1.00  8.30           C  
ATOM    704  NE1 TRP A  57      13.951   8.101  19.333  1.00  8.30           N  
ATOM    705  CE2 TRP A  57      13.235   7.116  19.965  1.00  8.30           C  
ATOM    706  CE3 TRP A  57      10.952   6.692  20.629  1.00  8.30           C  
ATOM    707  CZ2 TRP A  57      13.652   5.904  20.485  1.00  8.30           C  
ATOM    708  CZ3 TRP A  57      11.369   5.472  21.147  1.00  8.30           C  
ATOM    709  CH2 TRP A  57      12.685   5.089  21.078  1.00  8.30           C  
ATOM    710  H   TRP A  57       8.933  12.089  20.441  1.00  8.30           H  
ATOM    711  HA  TRP A  57       9.738   9.443  21.208  1.00  8.30           H  
ATOM    712 1HB  TRP A  57       9.837   9.031  18.798  1.00  8.30           H  
ATOM    713 2HB  TRP A  57      10.802  10.458  18.516  1.00  8.30           H  
ATOM    714  HD1 TRP A  57      13.395  10.036  18.488  1.00  8.30           H  
ATOM    715  HE1 TRP A  57      14.943   8.074  19.143  1.00  8.30           H  
ATOM    716  HE3 TRP A  57       9.904   6.995  20.684  1.00  8.30           H  
ATOM    717  HZ2 TRP A  57      14.692   5.577  20.437  1.00  8.30           H  
ATOM    718  HZ3 TRP A  57      10.623   4.826  21.613  1.00  8.30           H  
ATOM    719  HH2 TRP A  57      12.978   4.126  21.495  1.00  8.30           H  
ATOM    720  N   GLY A  58      11.864  11.851  20.504  1.00  8.69           N  
ATOM    721  CA  GLY A  58      12.948  12.702  20.972  1.00  8.69           C  
ATOM    722  C   GLY A  58      12.470  14.109  21.278  1.00  8.69           C  
ATOM    723  O   GLY A  58      12.454  14.556  22.430  1.00  8.69           O  
ATOM    724  H   GLY A  58      11.668  11.846  19.518  1.00  8.69           H  
ATOM    725 1HA  GLY A  58      13.409  12.262  21.858  1.00  8.69           H  
ATOM    726 2HA  GLY A  58      13.727  12.752  20.212  1.00  8.69           H  
ATOM    727  N   TRP A  59      12.195  14.853  20.207  1.00  8.80           N  
ATOM    728  CA  TRP A  59      11.839  16.257  20.318  1.00  8.80           C  
ATOM    729  C   TRP A  59      10.492  16.722  19.749  1.00  8.80           C  
ATOM    730  O   TRP A  59       9.832  17.594  20.328  1.00  8.80           O  
ATOM    731  CB  TRP A  59      12.927  17.072  19.615  1.00  8.80           C  
ATOM    732  CG  TRP A  59      12.675  18.563  19.573  1.00  8.80           C  
ATOM    733  CD1 TRP A  59      12.971  19.461  20.549  1.00  8.80           C  
ATOM    734  CD2 TRP A  59      12.075  19.338  18.486  1.00  8.80           C  
ATOM    735  NE1 TRP A  59      12.592  20.725  20.160  1.00  8.80           N  
ATOM    736  CE2 TRP A  59      12.038  20.663  18.907  1.00  8.80           C  
ATOM    737  CE3 TRP A  59      11.578  19.011  17.208  1.00  8.80           C  
ATOM    738  CZ2 TRP A  59      11.501  21.672  18.114  1.00  8.80           C  
ATOM    739  CZ3 TRP A  59      11.040  20.018  16.419  1.00  8.80           C  
ATOM    740  CH2 TRP A  59      10.999  21.310  16.857  1.00  8.80           C  
ATOM    741  H   TRP A  59      12.227  14.427  19.291  1.00  8.80           H  
ATOM    742  HA  TRP A  59      11.838  16.501  21.373  1.00  8.80           H  
ATOM    743 1HB  TRP A  59      13.881  16.891  20.111  1.00  8.80           H  
ATOM    744 2HB  TRP A  59      13.010  16.718  18.596  1.00  8.80           H  
ATOM    745  HD1 TRP A  59      13.441  19.210  21.501  1.00  8.80           H  
ATOM    746  HE1 TRP A  59      12.700  21.564  20.707  1.00  8.80           H  
ATOM    747  HE3 TRP A  59      11.604  17.980  16.849  1.00  8.80           H  
ATOM    748  HZ2 TRP A  59      11.466  22.706  18.442  1.00  8.80           H  
ATOM    749  HZ3 TRP A  59      10.650  19.754  15.433  1.00  8.80           H  
ATOM    750  HH2 TRP A  59      10.567  22.080  16.215  1.00  8.80           H  
ATOM    751  N   GLY A  60      10.137  16.244  18.561  1.00  8.68           N  
ATOM    752  CA  GLY A  60       9.026  16.920  17.920  1.00  8.68           C  
ATOM    753  C   GLY A  60       7.623  16.339  18.047  1.00  8.68           C  
ATOM    754  O   GLY A  60       7.415  15.149  17.791  1.00  8.68           O  
ATOM    755  H   GLY A  60      10.637  15.498  18.116  1.00  8.68           H  
ATOM    756 1HA  GLY A  60       9.073  17.929  18.281  1.00  8.68           H  
ATOM    757 2HA  GLY A  60       9.236  17.002  16.857  1.00  8.68           H  
ATOM    758  N   ASN A  61       6.608  17.192  18.315  1.00  8.46           N  
ATOM    759  CA  ASN A  61       6.767  18.542  18.897  1.00  8.46           C  
ATOM    760  C   ASN A  61       5.542  19.019  19.666  1.00  8.46           C  
ATOM    761  O   ASN A  61       5.668  19.676  20.701  1.00  8.46           O  
ATOM    762  CB  ASN A  61       7.134  19.599  17.902  1.00  8.46           C  
ATOM    763  CG  ASN A  61       7.669  20.819  18.612  1.00  8.46           C  
ATOM    764  OD1 ASN A  61       7.204  21.959  18.430  1.00  8.46           O  
ATOM    765  ND2 ASN A  61       8.635  20.581  19.470  1.00  8.46           N  
ATOM    766  H   ASN A  61       5.694  16.810  18.176  1.00  8.46           H  
ATOM    767  HA  ASN A  61       7.535  18.494  19.658  1.00  8.46           H  
ATOM    768 1HB  ASN A  61       7.829  19.273  17.146  1.00  8.46           H  
ATOM    769 2HB  ASN A  61       6.232  19.888  17.421  1.00  8.46           H  
ATOM    770 1HD2 ASN A  61       9.035  21.336  19.996  1.00  8.46           H  
ATOM    771 2HD2 ASN A  61       8.970  19.622  19.638  1.00  8.46           H  
ATOM    772  N   GLY A  62       4.356  18.684  19.177  1.00  8.25           N  
ATOM    773  CA  GLY A  62       3.160  19.239  19.798  1.00  8.25           C  
ATOM    774  C   GLY A  62       1.869  18.642  19.247  1.00  8.25           C  
ATOM    775  O   GLY A  62       1.905  17.789  18.353  1.00  8.25           O  
ATOM    776  H   GLY A  62       4.286  18.131  18.337  1.00  8.25           H  
ATOM    777 1HA  GLY A  62       3.228  19.082  20.869  1.00  8.25           H  
ATOM    778 2HA  GLY A  62       3.173  20.319  19.618  1.00  8.25           H  
ATOM    779  N   TRP A  63       0.711  19.043  19.808  1.00  8.14           N  
ATOM    780  CA  TRP A  63       0.547  20.102  20.820  1.00  8.14           C  
ATOM    781  C   TRP A  63       0.299  19.542  22.210  1.00  8.14           C  
ATOM    782  O   TRP A  63      -0.114  20.261  23.107  1.00  8.14           O  
ATOM    783  CB  TRP A  63      -0.642  20.976  20.435  1.00  8.14           C  
ATOM    784  CG  TRP A  63      -0.945  22.099  21.388  1.00  8.14           C  
ATOM    785  CD1 TRP A  63      -0.065  22.787  22.169  1.00  8.14           C  
ATOM    786  CD2 TRP A  63      -2.250  22.680  21.645  1.00  8.14           C  
ATOM    787  NE1 TRP A  63      -0.734  23.752  22.902  1.00  8.14           N  
ATOM    788  CE2 TRP A  63      -2.072  23.689  22.592  1.00  8.14           C  
ATOM    789  CE3 TRP A  63      -3.524  22.419  21.164  1.00  8.14           C  
ATOM    790  CZ2 TRP A  63      -3.140  24.449  23.058  1.00  8.14           C  
ATOM    791  CZ3 TRP A  63      -4.586  23.172  21.621  1.00  8.14           C  
ATOM    792  CH2 TRP A  63      -4.406  24.156  22.546  1.00  8.14           C  
ATOM    793  H   TRP A  63      -0.130  18.558  19.534  1.00  8.14           H  
ATOM    794  HA  TRP A  63       1.432  20.728  20.862  1.00  8.14           H  
ATOM    795 1HB  TRP A  63      -0.453  21.403  19.462  1.00  8.14           H  
ATOM    796 2HB  TRP A  63      -1.525  20.343  20.343  1.00  8.14           H  
ATOM    797  HD1 TRP A  63       1.003  22.607  22.211  1.00  8.14           H  
ATOM    798  HE1 TRP A  63      -0.311  24.396  23.558  1.00  8.14           H  
ATOM    799  HE3 TRP A  63      -3.677  21.638  20.431  1.00  8.14           H  
ATOM    800  HZ2 TRP A  63      -3.010  25.241  23.798  1.00  8.14           H  
ATOM    801  HZ3 TRP A  63      -5.578  22.948  21.229  1.00  8.14           H  
ATOM    802  HH2 TRP A  63      -5.269  24.724  22.888  1.00  8.14           H  
ATOM    803  N   CYS A  64       0.656  18.285  22.360  1.00  8.18           N  
ATOM    804  CA  CYS A  64       0.657  17.518  23.594  1.00  8.18           C  
ATOM    805  C   CYS A  64      -0.609  17.612  24.427  1.00  8.18           C  
ATOM    806  O   CYS A  64      -1.460  16.733  24.293  1.00  8.18           O  
ATOM    807  OXT CYS A  64      -0.552  18.219  25.492  1.00  8.18           O  
ATOM    808  CB  CYS A  64       1.863  17.979  24.383  1.00  8.18           C  
ATOM    809  SG  CYS A  64       3.404  17.742  23.428  1.00  8.18           S  
ATOM    810  H   CYS A  64       0.956  17.817  21.518  1.00  8.18           H  
ATOM    811  HA  CYS A  64       0.783  16.481  23.338  1.00  8.18           H  
ATOM    812 1HB  CYS A  64       1.770  19.038  24.638  1.00  8.18           H  
ATOM    813 2HB  CYS A  64       1.937  17.413  25.310  1.00  8.18           H  
ENDMDL

REMARK ID 695510 DOMAINID 686279 MODEL 5 GciS-ma671a
MODEL     5
ATOM      1  N   MET A   1       1.394   6.458   1.613  1.00  5.76           N  
ATOM      2  CA  MET A   1       2.308   5.440   2.110  1.00  5.76           C  
ATOM      3  C   MET A   1       3.703   5.716   1.577  1.00  5.76           C  
ATOM      4  O   MET A   1       3.862   6.553   0.690  1.00  5.76           O  
ATOM      5  CB  MET A   1       1.847   4.067   1.669  1.00  5.76           C  
ATOM      6  CG  MET A   1       0.488   3.685   2.156  1.00  5.76           C  
ATOM      7  SD  MET A   1       0.382   3.593   3.934  1.00  5.76           S  
ATOM      8  CE  MET A   1      -1.308   3.121   4.170  1.00  5.76           C  
ATOM      9 1H   MET A   1       0.523   6.408   2.120  1.00  5.76           H  
ATOM     10 2H   MET A   1       1.810   7.370   1.744  1.00  5.76           H  
ATOM     11 3H   MET A   1       1.223   6.299   0.630  1.00  5.76           H  
ATOM     12  HA  MET A   1       2.325   5.483   3.193  1.00  5.76           H  
ATOM     13 1HB  MET A   1       1.843   4.015   0.583  1.00  5.76           H  
ATOM     14 2HB  MET A   1       2.541   3.316   2.033  1.00  5.76           H  
ATOM     15 1HG  MET A   1      -0.255   4.387   1.788  1.00  5.76           H  
ATOM     16 2HG  MET A   1       0.270   2.702   1.766  1.00  5.76           H  
ATOM     17 1HE  MET A   1      -1.513   3.015   5.233  1.00  5.76           H  
ATOM     18 2HE  MET A   1      -1.964   3.878   3.744  1.00  5.76           H  
ATOM     19 3HE  MET A   1      -1.481   2.176   3.678  1.00  5.76           H  
ATOM     20  N   SER A   2       4.723   5.011   2.063  1.00  5.81           N  
ATOM     21  CA  SER A   2       6.064   5.249   1.529  1.00  5.81           C  
ATOM     22  C   SER A   2       6.769   3.928   1.263  1.00  5.81           C  
ATOM     23  O   SER A   2       7.457   3.370   2.119  1.00  5.81           O  
ATOM     24  CB  SER A   2       6.894   6.105   2.461  1.00  5.81           C  
ATOM     25  OG  SER A   2       8.171   6.332   1.919  1.00  5.81           O  
ATOM     26  H   SER A   2       4.590   4.316   2.794  1.00  5.81           H  
ATOM     27  HA  SER A   2       5.973   5.809   0.596  1.00  5.81           H  
ATOM     28 1HB  SER A   2       6.391   7.061   2.616  1.00  5.81           H  
ATOM     29 2HB  SER A   2       6.987   5.622   3.422  1.00  5.81           H  
ATOM     30  HG  SER A   2       8.021   6.725   1.038  1.00  5.81           H  
ATOM     31  N   CYS A   3       6.687   3.518   0.016  1.00  5.93           N  
ATOM     32  CA  CYS A   3       6.303   3.555  -1.383  1.00  5.93           C  
ATOM     33  C   CYS A   3       6.988   4.733  -2.060  1.00  5.93           C  
ATOM     34  O   CYS A   3       7.475   5.634  -1.375  1.00  5.93           O  
ATOM     35  CB  CYS A   3       4.795   3.706  -1.514  1.00  5.93           C  
ATOM     36  SG  CYS A   3       3.835   2.286  -0.908  1.00  5.93           S  
ATOM     37  H   CYS A   3       6.152   4.349   0.230  1.00  5.93           H  
ATOM     38  HA  CYS A   3       6.625   2.630  -1.867  1.00  5.93           H  
ATOM     39 1HB  CYS A   3       4.468   4.584  -0.970  1.00  5.93           H  
ATOM     40 2HB  CYS A   3       4.550   3.877  -2.544  1.00  5.93           H  
ATOM     41  N   GLY A   4       7.000   4.767  -3.385  1.00  6.13           N  
ATOM     42  CA  GLY A   4       7.638   5.913  -4.023  1.00  6.13           C  
ATOM     43  C   GLY A   4       7.558   5.959  -5.552  1.00  6.13           C  
ATOM     44  O   GLY A   4       7.071   5.033  -6.191  1.00  6.13           O  
ATOM     45  H   GLY A   4       6.602   3.991  -3.923  1.00  6.13           H  
ATOM     46 1HA  GLY A   4       7.231   6.806  -3.584  1.00  6.13           H  
ATOM     47 2HA  GLY A   4       8.690   5.891  -3.743  1.00  6.13           H  
ATOM     48  N   PRO A   5       8.086   7.034  -6.159  1.00  6.40           N  
ATOM     49  CA  PRO A   5       8.666   8.272  -5.623  1.00  6.40           C  
ATOM     50  C   PRO A   5       7.697   9.414  -5.278  1.00  6.40           C  
ATOM     51  O   PRO A   5       7.860  10.505  -5.816  1.00  6.40           O  
ATOM     52  CB  PRO A   5       9.546   8.712  -6.792  1.00  6.40           C  
ATOM     53  CG  PRO A   5       8.773   8.262  -8.011  1.00  6.40           C  
ATOM     54  CD  PRO A   5       8.133   6.947  -7.611  1.00  6.40           C  
ATOM     55  HA  PRO A   5       9.274   8.032  -4.760  1.00  6.40           H  
ATOM     56 1HB  PRO A   5       9.704   9.806  -6.760  1.00  6.40           H  
ATOM     57 2HB  PRO A   5      10.541   8.259  -6.718  1.00  6.40           H  
ATOM     58 1HG  PRO A   5       8.026   9.029  -8.280  1.00  6.40           H  
ATOM     59 2HG  PRO A   5       9.448   8.166  -8.872  1.00  6.40           H  
ATOM     60 1HD  PRO A   5       7.110   6.874  -8.012  1.00  6.40           H  
ATOM     61 2HD  PRO A   5       8.759   6.095  -7.918  1.00  6.40           H  
ATOM     62  N   CYS A   6       6.689   9.207  -4.426  1.00  6.71           N  
ATOM     63  CA  CYS A   6       5.786  10.321  -4.141  1.00  6.71           C  
ATOM     64  C   CYS A   6       5.539  10.641  -2.655  1.00  6.71           C  
ATOM     65  O   CYS A   6       5.639  11.796  -2.240  1.00  6.71           O  
ATOM     66  CB  CYS A   6       4.452  10.022  -4.810  1.00  6.71           C  
ATOM     67  SG  CYS A   6       4.611   9.755  -6.597  1.00  6.71           S  
ATOM     68  H   CYS A   6       6.541   8.318  -3.990  1.00  6.71           H  
ATOM     69  HA  CYS A   6       6.199  11.216  -4.603  1.00  6.71           H  
ATOM     70 1HB  CYS A   6       3.998   9.136  -4.369  1.00  6.71           H  
ATOM     71 2HB  CYS A   6       3.775  10.859  -4.652  1.00  6.71           H  
ATOM     72  HG  CYS A   6       5.448  10.774  -6.811  1.00  6.71           H  
ATOM     73  N   GLY A   7       5.265   9.630  -1.825  1.00  7.05           N  
ATOM     74  CA  GLY A   7       4.818   9.863  -0.436  1.00  7.05           C  
ATOM     75  C   GLY A   7       5.919  10.178   0.581  1.00  7.05           C  
ATOM     76  O   GLY A   7       5.966   9.612   1.676  1.00  7.05           O  
ATOM     77  H   GLY A   7       5.272   8.686  -2.177  1.00  7.05           H  
ATOM     78 1HA  GLY A   7       4.095  10.679  -0.435  1.00  7.05           H  
ATOM     79 2HA  GLY A   7       4.274   8.982  -0.098  1.00  7.05           H  
ATOM     80  N   PHE A   8       6.754  11.153   0.277  1.00  7.43           N  
ATOM     81  CA  PHE A   8       7.893  11.458   1.141  1.00  7.43           C  
ATOM     82  C   PHE A   8       7.431  12.458   2.212  1.00  7.43           C  
ATOM     83  O   PHE A   8       7.768  13.639   2.196  1.00  7.43           O  
ATOM     84  CB  PHE A   8       9.052  11.944   0.265  1.00  7.43           C  
ATOM     85  CG  PHE A   8      10.435  11.777   0.853  1.00  7.43           C  
ATOM     86  CD1 PHE A   8      10.900  10.502   1.129  1.00  7.43           C  
ATOM     87  CD2 PHE A   8      11.292  12.820   1.037  1.00  7.43           C  
ATOM     88  CE1 PHE A   8      12.165  10.291   1.595  1.00  7.43           C  
ATOM     89  CE2 PHE A   8      12.580  12.592   1.506  1.00  7.43           C  
ATOM     90  CZ  PHE A   8      12.997  11.334   1.784  1.00  7.43           C  
ATOM     91  H   PHE A   8       6.604  11.641  -0.602  1.00  7.43           H  
ATOM     92  HA  PHE A   8       8.214  10.545   1.643  1.00  7.43           H  
ATOM     93 1HB  PHE A   8       9.025  11.416  -0.684  1.00  7.43           H  
ATOM     94 2HB  PHE A   8       8.909  13.002   0.045  1.00  7.43           H  
ATOM     95  HD1 PHE A   8      10.239   9.649   0.967  1.00  7.43           H  
ATOM     96  HD2 PHE A   8      10.953  13.826   0.811  1.00  7.43           H  
ATOM     97  HE1 PHE A   8      12.503   9.282   1.807  1.00  7.43           H  
ATOM     98  HE2 PHE A   8      13.260  13.415   1.666  1.00  7.43           H  
ATOM     99  HZ  PHE A   8      14.001  11.167   2.157  1.00  7.43           H  
ATOM    100  N   GLY A   9       6.604  11.930   3.123  1.00  7.87           N  
ATOM    101  CA  GLY A   9       5.892  12.652   4.186  1.00  7.87           C  
ATOM    102  C   GLY A   9       6.714  12.846   5.454  1.00  7.87           C  
ATOM    103  O   GLY A   9       7.208  13.943   5.724  1.00  7.87           O  
ATOM    104  H   GLY A   9       6.418  10.935   2.995  1.00  7.87           H  
ATOM    105 1HA  GLY A   9       5.578  13.625   3.807  1.00  7.87           H  
ATOM    106 2HA  GLY A   9       4.980  12.106   4.431  1.00  7.87           H  
ATOM    107  N   GLY A  10       6.868  11.782   6.249  1.00  8.37           N  
ATOM    108  CA  GLY A  10       7.632  11.843   7.507  1.00  8.37           C  
ATOM    109  C   GLY A  10       9.081  12.291   7.273  1.00  8.37           C  
ATOM    110  O   GLY A  10       9.750  12.792   8.175  1.00  8.37           O  
ATOM    111  H   GLY A  10       6.437  10.909   5.981  1.00  8.37           H  
ATOM    112 1HA  GLY A  10       7.143  12.534   8.195  1.00  8.37           H  
ATOM    113 2HA  GLY A  10       7.627  10.864   7.983  1.00  8.37           H  
ATOM    114  N   LEU A  11       9.539  12.099   6.043  1.00  8.92           N  
ATOM    115  CA  LEU A  11      10.858  12.472   5.579  1.00  8.92           C  
ATOM    116  C   LEU A  11      10.774  13.671   4.641  1.00  8.92           C  
ATOM    117  O   LEU A  11      11.654  13.888   3.813  1.00  8.92           O  
ATOM    118  CB  LEU A  11      11.521  11.297   4.877  1.00  8.92           C  
ATOM    119  CG  LEU A  11      11.789  10.071   5.732  1.00  8.92           C  
ATOM    120  CD1 LEU A  11      12.358   8.958   4.863  1.00  8.92           C  
ATOM    121  CD2 LEU A  11      12.760  10.452   6.825  1.00  8.92           C  
ATOM    122  H   LEU A  11       8.914  11.678   5.377  1.00  8.92           H  
ATOM    123  HA  LEU A  11      11.466  12.751   6.437  1.00  8.92           H  
ATOM    124 1HB  LEU A  11      10.881  10.994   4.059  1.00  8.92           H  
ATOM    125 2HB  LEU A  11      12.461  11.631   4.483  1.00  8.92           H  
ATOM    126  HG  LEU A  11      10.860   9.715   6.176  1.00  8.92           H  
ATOM    127 1HD1 LEU A  11      12.552   8.083   5.481  1.00  8.92           H  
ATOM    128 2HD1 LEU A  11      11.639   8.703   4.087  1.00  8.92           H  
ATOM    129 3HD1 LEU A  11      13.289   9.290   4.404  1.00  8.92           H  
ATOM    130 1HD2 LEU A  11      12.966   9.585   7.453  1.00  8.92           H  
ATOM    131 2HD2 LEU A  11      13.690  10.804   6.381  1.00  8.92           H  
ATOM    132 3HD2 LEU A  11      12.327  11.249   7.436  1.00  8.92           H  
ATOM    133  N   GLY A  12       9.741  14.485   4.786  1.00  9.45           N  
ATOM    134  CA  GLY A  12       9.520  15.637   3.918  1.00  9.45           C  
ATOM    135  C   GLY A  12      10.556  16.759   4.040  1.00  9.45           C  
ATOM    136  O   GLY A  12      10.266  17.859   4.511  1.00  9.45           O  
ATOM    137  H   GLY A  12       9.026  14.276   5.480  1.00  9.45           H  
ATOM    138 1HA  GLY A  12       9.496  15.292   2.884  1.00  9.45           H  
ATOM    139 2HA  GLY A  12       8.527  16.035   4.125  1.00  9.45           H  
ATOM    140  N   PHE A  13      11.770  16.450   3.593  1.00  9.91           N  
ATOM    141  CA  PHE A  13      12.905  17.345   3.486  1.00  9.91           C  
ATOM    142  C   PHE A  13      13.308  17.251   2.036  1.00  9.91           C  
ATOM    143  O   PHE A  13      14.025  18.095   1.495  1.00  9.91           O  
ATOM    144  CB  PHE A  13      14.097  16.904   4.355  1.00  9.91           C  
ATOM    145  CG  PHE A  13      14.738  15.554   3.936  1.00  9.91           C  
ATOM    146  CD1 PHE A  13      15.717  15.504   2.942  1.00  9.91           C  
ATOM    147  CD2 PHE A  13      14.401  14.362   4.567  1.00  9.91           C  
ATOM    148  CE1 PHE A  13      16.308  14.300   2.573  1.00  9.91           C  
ATOM    149  CE2 PHE A  13      14.996  13.162   4.201  1.00  9.91           C  
ATOM    150  CZ  PHE A  13      15.944  13.132   3.202  1.00  9.91           C  
ATOM    151  H   PHE A  13      11.896  15.508   3.254  1.00  9.91           H  
ATOM    152  HA  PHE A  13      12.607  18.367   3.721  1.00  9.91           H  
ATOM    153 1HB  PHE A  13      14.868  17.671   4.318  1.00  9.91           H  
ATOM    154 2HB  PHE A  13      13.772  16.817   5.389  1.00  9.91           H  
ATOM    155  HD1 PHE A  13      16.007  16.427   2.443  1.00  9.91           H  
ATOM    156  HD2 PHE A  13      13.650  14.376   5.357  1.00  9.91           H  
ATOM    157  HE1 PHE A  13      17.060  14.282   1.786  1.00  9.91           H  
ATOM    158  HE2 PHE A  13      14.714  12.242   4.704  1.00  9.91           H  
ATOM    159  HZ  PHE A  13      16.407  12.190   2.915  1.00  9.91           H  
ATOM    160  N   GLY A  14      12.810  16.184   1.422  1.00 10.26           N  
ATOM    161  CA  GLY A  14      13.100  15.861   0.030  1.00 10.26           C  
ATOM    162  C   GLY A  14      11.859  16.006  -0.845  1.00 10.26           C  
ATOM    163  O   GLY A  14      11.024  16.883  -0.627  1.00 10.26           O  
ATOM    164  H   GLY A  14      12.242  15.551   1.997  1.00 10.26           H  
ATOM    165 1HA  GLY A  14      13.885  16.522  -0.339  1.00 10.26           H  
ATOM    166 2HA  GLY A  14      13.488  14.848  -0.045  1.00 10.26           H  
ATOM    167  N   GLY A  15      11.750  15.133  -1.842  1.00 10.46           N  
ATOM    168  CA  GLY A  15      10.650  15.155  -2.807  1.00 10.46           C  
ATOM    169  C   GLY A  15      10.872  14.083  -3.872  1.00 10.46           C  
ATOM    170  O   GLY A  15      11.941  13.464  -3.908  1.00 10.46           O  
ATOM    171  H   GLY A  15      12.466  14.429  -1.942  1.00 10.46           H  
ATOM    172 1HA  GLY A  15       9.708  14.972  -2.288  1.00 10.46           H  
ATOM    173 2HA  GLY A  15      10.585  16.138  -3.271  1.00 10.46           H  
ATOM    174  N   GLY A  16       9.904  13.918  -4.786  1.00 10.51           N  
ATOM    175  CA  GLY A  16       9.941  12.867  -5.826  1.00 10.51           C  
ATOM    176  C   GLY A  16      11.203  12.858  -6.690  1.00 10.51           C  
ATOM    177  O   GLY A  16      11.598  11.828  -7.230  1.00 10.51           O  
ATOM    178  H   GLY A  16       9.074  14.493  -4.719  1.00 10.51           H  
ATOM    179 1HA  GLY A  16       9.845  11.900  -5.342  1.00 10.51           H  
ATOM    180 2HA  GLY A  16       9.066  12.965  -6.467  1.00 10.51           H  
ATOM    181  N   TYR A  17      11.824  14.017  -6.823  1.00 10.44           N  
ATOM    182  CA  TYR A  17      13.053  14.182  -7.578  1.00 10.44           C  
ATOM    183  C   TYR A  17      14.167  13.241  -7.090  1.00 10.44           C  
ATOM    184  O   TYR A  17      14.942  12.711  -7.891  1.00 10.44           O  
ATOM    185  CB  TYR A  17      13.529  15.634  -7.481  1.00 10.44           C  
ATOM    186  CG  TYR A  17      14.815  15.907  -8.220  1.00 10.44           C  
ATOM    187  CD1 TYR A  17      14.797  16.107  -9.594  1.00 10.44           C  
ATOM    188  CD2 TYR A  17      16.013  15.959  -7.526  1.00 10.44           C  
ATOM    189  CE1 TYR A  17      15.975  16.359 -10.269  1.00 10.44           C  
ATOM    190  CE2 TYR A  17      17.190  16.210  -8.200  1.00 10.44           C  
ATOM    191  CZ  TYR A  17      17.174  16.411  -9.567  1.00 10.44           C  
ATOM    192  OH  TYR A  17      18.349  16.661 -10.240  1.00 10.44           O  
ATOM    193  H   TYR A  17      11.430  14.816  -6.356  1.00 10.44           H  
ATOM    194  HA  TYR A  17      12.852  13.946  -8.621  1.00 10.44           H  
ATOM    195 1HB  TYR A  17      12.760  16.295  -7.880  1.00 10.44           H  
ATOM    196 2HB  TYR A  17      13.676  15.896  -6.434  1.00 10.44           H  
ATOM    197  HD1 TYR A  17      13.853  16.066 -10.137  1.00 10.44           H  
ATOM    198  HD2 TYR A  17      16.023  15.799  -6.447  1.00 10.44           H  
ATOM    199  HE1 TYR A  17      15.961  16.517 -11.348  1.00 10.44           H  
ATOM    200  HE2 TYR A  17      18.132  16.249  -7.653  1.00 10.44           H  
ATOM    201  HH  TYR A  17      18.163  16.772 -11.175  1.00 10.44           H  
ATOM    202  N   GLY A  18      14.327  13.151  -5.766  1.00 10.28           N  
ATOM    203  CA  GLY A  18      15.435  12.416  -5.167  1.00 10.28           C  
ATOM    204  C   GLY A  18      15.222  10.907  -5.028  1.00 10.28           C  
ATOM    205  O   GLY A  18      14.109  10.410  -4.805  1.00 10.28           O  
ATOM    206  H   GLY A  18      13.612  13.551  -5.161  1.00 10.28           H  
ATOM    207 1HA  GLY A  18      16.331  12.596  -5.760  1.00 10.28           H  
ATOM    208 2HA  GLY A  18      15.633  12.836  -4.182  1.00 10.28           H  
ATOM    209  N   ALA A  19      16.348  10.187  -4.981  1.00 10.08           N  
ATOM    210  CA  ALA A  19      16.347   8.735  -4.795  1.00 10.08           C  
ATOM    211  C   ALA A  19      15.653   8.359  -3.505  1.00 10.08           C  
ATOM    212  O   ALA A  19      14.993   7.321  -3.423  1.00 10.08           O  
ATOM    213  CB  ALA A  19      17.765   8.203  -4.769  1.00 10.08           C  
ATOM    214  H   ALA A  19      17.228  10.657  -5.138  1.00 10.08           H  
ATOM    215  HA  ALA A  19      15.805   8.285  -5.626  1.00 10.08           H  
ATOM    216 1HB  ALA A  19      17.741   7.122  -4.653  1.00 10.08           H  
ATOM    217 2HB  ALA A  19      18.266   8.455  -5.704  1.00 10.08           H  
ATOM    218 3HB  ALA A  19      18.306   8.646  -3.935  1.00 10.08           H  
ATOM    219  N   VAL A  20      15.771   9.228  -2.513  1.00  9.79           N  
ATOM    220  CA  VAL A  20      15.205   8.983  -1.210  1.00  9.79           C  
ATOM    221  C   VAL A  20      13.687   8.887  -1.241  1.00  9.79           C  
ATOM    222  O   VAL A  20      13.104   8.222  -0.392  1.00  9.79           O  
ATOM    223  CB  VAL A  20      15.656  10.081  -0.241  1.00  9.79           C  
ATOM    224  CG1 VAL A  20      17.150  10.035  -0.090  1.00  9.79           C  
ATOM    225  CG2 VAL A  20      15.229  11.458  -0.776  1.00  9.79           C  
ATOM    226  H   VAL A  20      16.301  10.072  -2.671  1.00  9.79           H  
ATOM    227  HA  VAL A  20      15.601   8.041  -0.847  1.00  9.79           H  
ATOM    228  HB  VAL A  20      15.223   9.896   0.729  1.00  9.79           H  
ATOM    229 1HG1 VAL A  20      17.471  10.810   0.610  1.00  9.79           H  
ATOM    230 2HG1 VAL A  20      17.443   9.055   0.291  1.00  9.79           H  
ATOM    231 3HG1 VAL A  20      17.618  10.205  -1.059  1.00  9.79           H  
ATOM    232 1HG2 VAL A  20      15.553  12.234  -0.082  1.00  9.79           H  
ATOM    233 2HG2 VAL A  20      15.685  11.627  -1.749  1.00  9.79           H  
ATOM    234 3HG2 VAL A  20      14.148  11.505  -0.877  1.00  9.79           H  
ATOM    235  N   SER A  21      13.034   9.506  -2.227  1.00  9.42           N  
ATOM    236  CA  SER A  21      11.594   9.357  -2.295  1.00  9.42           C  
ATOM    237  C   SER A  21      11.301   8.063  -3.004  1.00  9.42           C  
ATOM    238  O   SER A  21      10.314   7.395  -2.718  1.00  9.42           O  
ATOM    239  CB  SER A  21      10.948  10.505  -3.003  1.00  9.42           C  
ATOM    240  OG  SER A  21      11.148  11.675  -2.294  1.00  9.42           O  
ATOM    241  H   SER A  21      13.529  10.027  -2.946  1.00  9.42           H  
ATOM    242  HA  SER A  21      11.190   9.290  -1.293  1.00  9.42           H  
ATOM    243 1HB  SER A  21      11.358  10.605  -4.011  1.00  9.42           H  
ATOM    244 2HB  SER A  21       9.881  10.314  -3.095  1.00  9.42           H  
ATOM    245  HG  SER A  21      11.889  12.118  -2.748  1.00  9.42           H  
ATOM    246  N   GLY A  22      12.173   7.711  -3.952  1.00  9.00           N  
ATOM    247  CA  GLY A  22      12.047   6.464  -4.704  1.00  9.00           C  
ATOM    248  C   GLY A  22      12.104   5.255  -3.765  1.00  9.00           C  
ATOM    249  O   GLY A  22      11.453   4.232  -4.006  1.00  9.00           O  
ATOM    250  H   GLY A  22      12.951   8.344  -4.152  1.00  9.00           H  
ATOM    251 1HA  GLY A  22      11.112   6.452  -5.258  1.00  9.00           H  
ATOM    252 2HA  GLY A  22      12.859   6.401  -5.428  1.00  9.00           H  
ATOM    253  N   TYR A  23      12.882   5.387  -2.688  1.00  8.61           N  
ATOM    254  CA  TYR A  23      13.018   4.327  -1.704  1.00  8.61           C  
ATOM    255  C   TYR A  23      11.830   4.274  -0.743  1.00  8.61           C  
ATOM    256  O   TYR A  23      11.397   5.270  -0.158  1.00  8.61           O  
ATOM    257  CB  TYR A  23      14.316   4.477  -0.918  1.00  8.61           C  
ATOM    258  CG  TYR A  23      15.572   4.147  -1.707  1.00  8.61           C  
ATOM    259  CD1 TYR A  23      16.529   5.121  -1.948  1.00  8.61           C  
ATOM    260  CD2 TYR A  23      15.757   2.866  -2.201  1.00  8.61           C  
ATOM    261  CE1 TYR A  23      17.663   4.821  -2.671  1.00  8.61           C  
ATOM    262  CE2 TYR A  23      16.894   2.562  -2.928  1.00  8.61           C  
ATOM    263  CZ  TYR A  23      17.844   3.536  -3.162  1.00  8.61           C  
ATOM    264  OH  TYR A  23      18.978   3.234  -3.886  1.00  8.61           O  
ATOM    265  H   TYR A  23      13.426   6.245  -2.594  1.00  8.61           H  
ATOM    266  HA  TYR A  23      13.051   3.376  -2.233  1.00  8.61           H  
ATOM    267 1HB  TYR A  23      14.394   5.511  -0.609  1.00  8.61           H  
ATOM    268 2HB  TYR A  23      14.286   3.860  -0.021  1.00  8.61           H  
ATOM    269  HD1 TYR A  23      16.388   6.119  -1.564  1.00  8.61           H  
ATOM    270  HD2 TYR A  23      15.005   2.098  -2.017  1.00  8.61           H  
ATOM    271  HE1 TYR A  23      18.411   5.590  -2.853  1.00  8.61           H  
ATOM    272  HE2 TYR A  23      17.039   1.553  -3.316  1.00  8.61           H  
ATOM    273  HH  TYR A  23      18.954   2.310  -4.146  1.00  8.61           H  
ATOM    274  N   ALA A  24      11.320   3.076  -0.554  1.00  8.30           N  
ATOM    275  CA  ALA A  24      10.148   2.872   0.274  1.00  8.30           C  
ATOM    276  C   ALA A  24      10.490   2.806   1.770  1.00  8.30           C  
ATOM    277  O   ALA A  24      10.737   1.724   2.315  1.00  8.30           O  
ATOM    278  CB  ALA A  24       9.429   1.638  -0.209  1.00  8.30           C  
ATOM    279  H   ALA A  24      11.729   2.287  -1.033  1.00  8.30           H  
ATOM    280  HA  ALA A  24       9.492   3.733   0.128  1.00  8.30           H  
ATOM    281 1HB  ALA A  24       8.533   1.526   0.337  1.00  8.30           H  
ATOM    282 2HB  ALA A  24       9.180   1.757  -1.263  1.00  8.30           H  
ATOM    283 3HB  ALA A  24      10.062   0.767  -0.077  1.00  8.30           H  
ATOM    284  N   TYR A  25      10.555   3.978   2.405  1.00  8.09           N  
ATOM    285  CA  TYR A  25      10.991   4.129   3.804  1.00  8.09           C  
ATOM    286  C   TYR A  25       9.965   4.089   4.964  1.00  8.09           C  
ATOM    287  O   TYR A  25      10.370   4.344   6.102  1.00  8.09           O  
ATOM    288  CB  TYR A  25      11.720   5.462   4.005  1.00  8.09           C  
ATOM    289  CG  TYR A  25      13.121   5.599   3.469  1.00  8.09           C  
ATOM    290  CD1 TYR A  25      13.383   6.376   2.363  1.00  8.09           C  
ATOM    291  CD2 TYR A  25      14.158   4.965   4.130  1.00  8.09           C  
ATOM    292  CE1 TYR A  25      14.684   6.529   1.928  1.00  8.09           C  
ATOM    293  CE2 TYR A  25      15.456   5.110   3.686  1.00  8.09           C  
ATOM    294  CZ  TYR A  25      15.720   5.892   2.588  1.00  8.09           C  
ATOM    295  OH  TYR A  25      17.021   6.049   2.152  1.00  8.09           O  
ATOM    296  H   TYR A  25      10.359   4.804   1.835  1.00  8.09           H  
ATOM    297  HA  TYR A  25      11.697   3.321   3.995  1.00  8.09           H  
ATOM    298 1HB  TYR A  25      11.118   6.247   3.542  1.00  8.09           H  
ATOM    299 2HB  TYR A  25      11.753   5.683   5.070  1.00  8.09           H  
ATOM    300  HD1 TYR A  25      12.568   6.882   1.838  1.00  8.09           H  
ATOM    301  HD2 TYR A  25      13.948   4.356   5.009  1.00  8.09           H  
ATOM    302  HE1 TYR A  25      14.887   7.145   1.072  1.00  8.09           H  
ATOM    303  HE2 TYR A  25      16.271   4.612   4.211  1.00  8.09           H  
ATOM    304  HH  TYR A  25      17.612   5.555   2.727  1.00  8.09           H  
ATOM    305  N   GLY A  26       8.681   3.786   4.763  1.00  7.98           N  
ATOM    306  CA  GLY A  26       7.835   3.806   5.970  1.00  7.98           C  
ATOM    307  C   GLY A  26       6.370   3.391   5.835  1.00  7.98           C  
ATOM    308  O   GLY A  26       5.937   2.907   4.795  1.00  7.98           O  
ATOM    309  H   GLY A  26       8.305   3.576   3.836  1.00  7.98           H  
ATOM    310 1HA  GLY A  26       8.302   3.166   6.718  1.00  7.98           H  
ATOM    311 2HA  GLY A  26       7.866   4.814   6.384  1.00  7.98           H  
ATOM    312  N   PHE A  27       5.599   3.621   6.918  1.00  7.99           N  
ATOM    313  CA  PHE A  27       4.190   3.205   7.023  1.00  7.99           C  
ATOM    314  C   PHE A  27       4.020   1.683   7.042  1.00  7.99           C  
ATOM    315  O   PHE A  27       3.183   1.097   6.354  1.00  7.99           O  
ATOM    316  CB  PHE A  27       3.366   3.808   5.890  1.00  7.99           C  
ATOM    317  CG  PHE A  27       3.316   5.315   5.874  1.00  7.99           C  
ATOM    318  CD1 PHE A  27       4.214   6.049   5.131  1.00  7.99           C  
ATOM    319  CD2 PHE A  27       2.330   5.997   6.560  1.00  7.99           C  
ATOM    320  CE1 PHE A  27       4.148   7.421   5.069  1.00  7.99           C  
ATOM    321  CE2 PHE A  27       2.254   7.373   6.507  1.00  7.99           C  
ATOM    322  CZ  PHE A  27       3.168   8.087   5.758  1.00  7.99           C  
ATOM    323  H   PHE A  27       6.025   4.067   7.719  1.00  7.99           H  
ATOM    324  HA  PHE A  27       3.789   3.592   7.963  1.00  7.99           H  
ATOM    325 1HB  PHE A  27       3.689   3.458   4.924  1.00  7.99           H  
ATOM    326 2HB  PHE A  27       2.374   3.453   5.999  1.00  7.99           H  
ATOM    327  HD1 PHE A  27       4.981   5.530   4.592  1.00  7.99           H  
ATOM    328  HD2 PHE A  27       1.602   5.439   7.145  1.00  7.99           H  
ATOM    329  HE1 PHE A  27       4.874   7.980   4.471  1.00  7.99           H  
ATOM    330  HE2 PHE A  27       1.471   7.899   7.054  1.00  7.99           H  
ATOM    331  HZ  PHE A  27       3.109   9.173   5.713  1.00  7.99           H  
ATOM    332  N   ASN A  28       4.843   1.024   7.848  1.00  8.13           N  
ATOM    333  CA  ASN A  28       4.746  -0.417   7.930  1.00  8.13           C  
ATOM    334  C   ASN A  28       3.631  -0.844   8.864  1.00  8.13           C  
ATOM    335  O   ASN A  28       3.817  -0.953  10.072  1.00  8.13           O  
ATOM    336  CB  ASN A  28       6.055  -1.034   8.365  1.00  8.13           C  
ATOM    337  CG  ASN A  28       6.052  -2.560   8.280  1.00  8.13           C  
ATOM    338  OD1 ASN A  28       5.017  -3.256   8.333  1.00  8.13           O  
ATOM    339  ND2 ASN A  28       7.239  -3.104   8.136  1.00  8.13           N  
ATOM    340  H   ASN A  28       5.523   1.524   8.397  1.00  8.13           H  
ATOM    341  HA  ASN A  28       4.501  -0.803   6.950  1.00  8.13           H  
ATOM    342 1HB  ASN A  28       6.868  -0.639   7.759  1.00  8.13           H  
ATOM    343 2HB  ASN A  28       6.257  -0.747   9.397  1.00  8.13           H  
ATOM    344 1HD2 ASN A  28       7.329  -4.099   8.065  1.00  8.13           H  
ATOM    345 2HD2 ASN A  28       8.054  -2.525   8.092  1.00  8.13           H  
ATOM    346  N   TYR A  29       2.486  -1.142   8.276  1.00  8.34           N  
ATOM    347  CA  TYR A  29       1.300  -1.552   9.021  1.00  8.34           C  
ATOM    348  C   TYR A  29       1.116  -3.070   9.000  1.00  8.34           C  
ATOM    349  O   TYR A  29       0.023  -3.586   9.275  1.00  8.34           O  
ATOM    350  CB  TYR A  29       0.051  -0.871   8.474  1.00  8.34           C  
ATOM    351  CG  TYR A  29       0.056   0.619   8.649  1.00  8.34           C  
ATOM    352  CD1 TYR A  29       0.246   1.454   7.567  1.00  8.34           C  
ATOM    353  CD2 TYR A  29      -0.118   1.156   9.913  1.00  8.34           C  
ATOM    354  CE1 TYR A  29       0.243   2.820   7.755  1.00  8.34           C  
ATOM    355  CE2 TYR A  29      -0.111   2.521  10.093  1.00  8.34           C  
ATOM    356  CZ  TYR A  29       0.067   3.351   9.016  1.00  8.34           C  
ATOM    357  OH  TYR A  29       0.067   4.716   9.193  1.00  8.34           O  
ATOM    358  H   TYR A  29       2.436  -0.971   7.275  1.00  8.34           H  
ATOM    359  HA  TYR A  29       1.425  -1.253  10.061  1.00  8.34           H  
ATOM    360 1HB  TYR A  29      -0.045  -1.086   7.412  1.00  8.34           H  
ATOM    361 2HB  TYR A  29      -0.830  -1.270   8.972  1.00  8.34           H  
ATOM    362  HD1 TYR A  29       0.390   1.038   6.562  1.00  8.34           H  
ATOM    363  HD2 TYR A  29      -0.262   0.496  10.768  1.00  8.34           H  
ATOM    364  HE1 TYR A  29       0.378   3.476   6.911  1.00  8.34           H  
ATOM    365  HE2 TYR A  29      -0.250   2.942  11.090  1.00  8.34           H  
ATOM    366  HH  TYR A  29      -0.113   4.917  10.116  1.00  8.34           H  
ATOM    367  N   GLY A  30       2.191  -3.794   8.665  1.00  8.54           N  
ATOM    368  CA  GLY A  30       2.149  -5.255   8.608  1.00  8.54           C  
ATOM    369  C   GLY A  30       1.727  -5.867   9.948  1.00  8.54           C  
ATOM    370  O   GLY A  30       1.009  -6.865   9.996  1.00  8.54           O  
ATOM    371  H   GLY A  30       3.077  -3.332   8.462  1.00  8.54           H  
ATOM    372 1HA  GLY A  30       1.460  -5.568   7.825  1.00  8.54           H  
ATOM    373 2HA  GLY A  30       3.134  -5.627   8.327  1.00  8.54           H  
ATOM    374  N   THR A  31       2.132  -5.246  11.059  1.00  8.64           N  
ATOM    375  CA  THR A  31       1.762  -5.730  12.393  1.00  8.64           C  
ATOM    376  C   THR A  31       0.377  -5.187  12.740  1.00  8.64           C  
ATOM    377  O   THR A  31       0.218  -4.335  13.614  1.00  8.64           O  
ATOM    378  CB  THR A  31       2.790  -5.299  13.451  1.00  8.64           C  
ATOM    379  OG1 THR A  31       2.961  -3.880  13.401  1.00  8.64           O  
ATOM    380  CG2 THR A  31       4.127  -5.973  13.186  1.00  8.64           C  
ATOM    381  H   THR A  31       2.709  -4.423  10.971  1.00  8.64           H  
ATOM    382  HA  THR A  31       1.711  -6.818  12.377  1.00  8.64           H  
ATOM    383  HB  THR A  31       2.429  -5.580  14.440  1.00  8.64           H  
ATOM    384  HG1 THR A  31       2.097  -3.457  13.427  1.00  8.64           H  
ATOM    385 1HG2 THR A  31       4.850  -5.661  13.941  1.00  8.64           H  
ATOM    386 2HG2 THR A  31       4.003  -7.055  13.227  1.00  8.64           H  
ATOM    387 3HG2 THR A  31       4.488  -5.686  12.198  1.00  8.64           H  
ATOM    388  N   GLY A  32      -0.606  -5.671  11.997  1.00  8.57           N  
ATOM    389  CA  GLY A  32      -1.967  -5.159  12.020  1.00  8.57           C  
ATOM    390  C   GLY A  32      -2.741  -5.755  10.855  1.00  8.57           C  
ATOM    391  O   GLY A  32      -2.659  -6.953  10.588  1.00  8.57           O  
ATOM    392  H   GLY A  32      -0.343  -6.388  11.323  1.00  8.57           H  
ATOM    393 1HA  GLY A  32      -2.448  -5.416  12.962  1.00  8.57           H  
ATOM    394 2HA  GLY A  32      -1.951  -4.072  11.938  1.00  8.57           H  
ATOM    395  N   PHE A  33      -3.518  -4.919  10.174  1.00  8.35           N  
ATOM    396  CA  PHE A  33      -4.330  -5.373   9.050  1.00  8.35           C  
ATOM    397  C   PHE A  33      -3.649  -5.059   7.715  1.00  8.35           C  
ATOM    398  O   PHE A  33      -4.246  -5.182   6.640  1.00  8.35           O  
ATOM    399  CB  PHE A  33      -5.700  -4.710   9.107  1.00  8.35           C  
ATOM    400  CG  PHE A  33      -6.468  -5.102  10.326  1.00  8.35           C  
ATOM    401  CD1 PHE A  33      -6.456  -4.290  11.450  1.00  8.35           C  
ATOM    402  CD2 PHE A  33      -7.193  -6.281  10.365  1.00  8.35           C  
ATOM    403  CE1 PHE A  33      -7.153  -4.647  12.585  1.00  8.35           C  
ATOM    404  CE2 PHE A  33      -7.892  -6.642  11.499  1.00  8.35           C  
ATOM    405  CZ  PHE A  33      -7.872  -5.823  12.611  1.00  8.35           C  
ATOM    406  H   PHE A  33      -3.546  -3.945  10.440  1.00  8.35           H  
ATOM    407  HA  PHE A  33      -4.460  -6.454   9.125  1.00  8.35           H  
ATOM    408 1HB  PHE A  33      -5.589  -3.627   9.100  1.00  8.35           H  
ATOM    409 2HB  PHE A  33      -6.281  -4.991   8.229  1.00  8.35           H  
ATOM    410  HD1 PHE A  33      -5.887  -3.361  11.428  1.00  8.35           H  
ATOM    411  HD2 PHE A  33      -7.205  -6.928   9.487  1.00  8.35           H  
ATOM    412  HE1 PHE A  33      -7.134  -3.999  13.462  1.00  8.35           H  
ATOM    413  HE2 PHE A  33      -8.460  -7.572  11.518  1.00  8.35           H  
ATOM    414  HZ  PHE A  33      -8.422  -6.107  13.507  1.00  8.35           H  
ATOM    415  N   GLY A  34      -2.374  -4.678   7.779  1.00  8.03           N  
ATOM    416  CA  GLY A  34      -1.594  -4.333   6.609  1.00  8.03           C  
ATOM    417  C   GLY A  34      -1.146  -5.538   5.795  1.00  8.03           C  
ATOM    418  O   GLY A  34       0.011  -5.948   5.848  1.00  8.03           O  
ATOM    419  H   GLY A  34      -1.888  -4.595   8.668  1.00  8.03           H  
ATOM    420 1HA  GLY A  34      -2.183  -3.670   5.976  1.00  8.03           H  
ATOM    421 2HA  GLY A  34      -0.719  -3.771   6.918  1.00  8.03           H  
ATOM    422  N   GLY A  35      -2.086  -6.149   5.097  1.00  7.70           N  
ATOM    423  CA  GLY A  35      -1.766  -7.259   4.208  1.00  7.70           C  
ATOM    424  C   GLY A  35      -1.594  -6.723   2.790  1.00  7.70           C  
ATOM    425  O   GLY A  35      -1.558  -5.510   2.592  1.00  7.70           O  
ATOM    426  H   GLY A  35      -3.038  -5.796   5.189  1.00  7.70           H  
ATOM    427 1HA  GLY A  35      -0.853  -7.755   4.538  1.00  7.70           H  
ATOM    428 2HA  GLY A  35      -2.569  -7.994   4.236  1.00  7.70           H  
ATOM    429  N   GLY A  36      -1.562  -7.630   1.808  1.00  7.45           N  
ATOM    430  CA  GLY A  36      -1.432  -7.257   0.395  1.00  7.45           C  
ATOM    431  C   GLY A  36      -0.050  -7.346  -0.263  1.00  7.45           C  
ATOM    432  O   GLY A  36       0.031  -7.279  -1.491  1.00  7.45           O  
ATOM    433  H   GLY A  36      -1.612  -8.609   2.048  1.00  7.45           H  
ATOM    434 1HA  GLY A  36      -2.129  -7.862  -0.184  1.00  7.45           H  
ATOM    435 2HA  GLY A  36      -1.776  -6.234   0.286  1.00  7.45           H  
ATOM    436  N   CYS A  37       1.036  -7.518   0.490  1.00  7.31           N  
ATOM    437  CA  CYS A  37       2.326  -7.575  -0.201  1.00  7.31           C  
ATOM    438  C   CYS A  37       3.470  -8.260   0.521  1.00  7.31           C  
ATOM    439  O   CYS A  37       3.439  -8.495   1.733  1.00  7.31           O  
ATOM    440  CB  CYS A  37       2.766  -6.170  -0.594  1.00  7.31           C  
ATOM    441  SG  CYS A  37       2.820  -4.969   0.750  1.00  7.31           S  
ATOM    442  H   CYS A  37       0.986  -7.578   1.498  1.00  7.31           H  
ATOM    443  HA  CYS A  37       2.160  -8.125  -1.128  1.00  7.31           H  
ATOM    444 1HB  CYS A  37       3.773  -6.236  -0.973  1.00  7.31           H  
ATOM    445 2HB  CYS A  37       2.139  -5.793  -1.392  1.00  7.31           H  
ATOM    446  N   GLY A  38       4.477  -8.571  -0.307  1.00  7.30           N  
ATOM    447  CA  GLY A  38       5.764  -9.172  -0.002  1.00  7.30           C  
ATOM    448  C   GLY A  38       6.849  -8.110   0.220  1.00  7.30           C  
ATOM    449  O   GLY A  38       6.526  -6.951   0.443  1.00  7.30           O  
ATOM    450  H   GLY A  38       4.329  -8.334  -1.278  1.00  7.30           H  
ATOM    451 1HA  GLY A  38       5.664  -9.797   0.886  1.00  7.30           H  
ATOM    452 2HA  GLY A  38       6.027  -9.819  -0.836  1.00  7.30           H  
ATOM    453  N   PRO A  39       8.143  -8.505   0.141  1.00  7.39           N  
ATOM    454  CA  PRO A  39       9.375  -7.724   0.366  1.00  7.39           C  
ATOM    455  C   PRO A  39       9.590  -6.477  -0.513  1.00  7.39           C  
ATOM    456  O   PRO A  39      10.412  -5.622  -0.179  1.00  7.39           O  
ATOM    457  CB  PRO A  39      10.469  -8.752   0.036  1.00  7.39           C  
ATOM    458  CG  PRO A  39       9.834 -10.091   0.272  1.00  7.39           C  
ATOM    459  CD  PRO A  39       8.413  -9.925  -0.175  1.00  7.39           C  
ATOM    460  HA  PRO A  39       9.423  -7.446   1.426  1.00  7.39           H  
ATOM    461 1HB  PRO A  39      10.805  -8.616  -1.003  1.00  7.39           H  
ATOM    462 2HB  PRO A  39      11.345  -8.580   0.679  1.00  7.39           H  
ATOM    463 1HG  PRO A  39      10.370 -10.867  -0.298  1.00  7.39           H  
ATOM    464 2HG  PRO A  39       9.914 -10.366   1.333  1.00  7.39           H  
ATOM    465 1HD  PRO A  39       8.327 -10.105  -1.259  1.00  7.39           H  
ATOM    466 2HD  PRO A  39       7.793 -10.607   0.421  1.00  7.39           H  
ATOM    467  N   TRP A  40       8.911  -6.398  -1.648  1.00  7.53           N  
ATOM    468  CA  TRP A  40       9.043  -5.265  -2.563  1.00  7.53           C  
ATOM    469  C   TRP A  40       8.562  -3.985  -1.867  1.00  7.53           C  
ATOM    470  O   TRP A  40       7.872  -4.075  -0.858  1.00  7.53           O  
ATOM    471  CB  TRP A  40       8.272  -5.562  -3.834  1.00  7.53           C  
ATOM    472  CG  TRP A  40       6.808  -5.838  -3.637  1.00  7.53           C  
ATOM    473  CD1 TRP A  40       5.836  -4.954  -3.313  1.00  7.53           C  
ATOM    474  CD2 TRP A  40       6.151  -7.117  -3.760  1.00  7.53           C  
ATOM    475  NE1 TRP A  40       4.630  -5.577  -3.262  1.00  7.53           N  
ATOM    476  CE2 TRP A  40       4.799  -6.900  -3.529  1.00  7.53           C  
ATOM    477  CE3 TRP A  40       6.598  -8.407  -4.049  1.00  7.53           C  
ATOM    478  CZ2 TRP A  40       3.869  -7.925  -3.581  1.00  7.53           C  
ATOM    479  CZ3 TRP A  40       5.669  -9.440  -4.091  1.00  7.53           C  
ATOM    480  CH2 TRP A  40       4.339  -9.203  -3.865  1.00  7.53           C  
ATOM    481  H   TRP A  40       8.259  -7.128  -1.882  1.00  7.53           H  
ATOM    482  HA  TRP A  40      10.097  -5.141  -2.817  1.00  7.53           H  
ATOM    483 1HB  TRP A  40       8.401  -4.756  -4.542  1.00  7.53           H  
ATOM    484 2HB  TRP A  40       8.687  -6.450  -4.293  1.00  7.53           H  
ATOM    485  HD1 TRP A  40       5.993  -3.899  -3.136  1.00  7.53           H  
ATOM    486  HE1 TRP A  40       3.749  -5.137  -3.043  1.00  7.53           H  
ATOM    487  HE3 TRP A  40       7.654  -8.599  -4.236  1.00  7.53           H  
ATOM    488  HZ2 TRP A  40       2.804  -7.754  -3.403  1.00  7.53           H  
ATOM    489  HZ3 TRP A  40       6.026 -10.447  -4.317  1.00  7.53           H  
ATOM    490  HH2 TRP A  40       3.635 -10.037  -3.910  1.00  7.53           H  
ATOM    491  N   GLY A  41       8.907  -2.785  -2.369  1.00  7.69           N  
ATOM    492  CA  GLY A  41       8.585  -1.545  -1.627  1.00  7.69           C  
ATOM    493  C   GLY A  41       7.125  -1.073  -1.610  1.00  7.69           C  
ATOM    494  O   GLY A  41       6.839   0.074  -1.946  1.00  7.69           O  
ATOM    495  H   GLY A  41       9.418  -2.703  -3.250  1.00  7.69           H  
ATOM    496 1HA  GLY A  41       8.917  -1.672  -0.597  1.00  7.69           H  
ATOM    497 2HA  GLY A  41       9.198  -0.745  -2.039  1.00  7.69           H  
ATOM    498  N   GLY A  42       6.212  -1.965  -1.244  1.00  7.87           N  
ATOM    499  CA  GLY A  42       4.789  -1.668  -1.129  1.00  7.87           C  
ATOM    500  C   GLY A  42       4.483  -1.465   0.343  1.00  7.87           C  
ATOM    501  O   GLY A  42       5.109  -2.107   1.185  1.00  7.87           O  
ATOM    502  H   GLY A  42       6.554  -2.883  -0.979  1.00  7.87           H  
ATOM    503 1HA  GLY A  42       4.536  -0.773  -1.703  1.00  7.87           H  
ATOM    504 2HA  GLY A  42       4.210  -2.495  -1.531  1.00  7.87           H  
ATOM    505  N   TYR A  43       3.526  -0.609   0.667  1.00  8.05           N  
ATOM    506  CA  TYR A  43       3.213  -0.336   2.069  1.00  8.05           C  
ATOM    507  C   TYR A  43       1.789  -0.305   2.588  1.00  8.05           C  
ATOM    508  O   TYR A  43       1.398   0.621   3.286  1.00  8.05           O  
ATOM    509  CB  TYR A  43       4.042   0.814   2.633  1.00  8.05           C  
ATOM    510  CG  TYR A  43       5.465   0.365   2.944  1.00  8.05           C  
ATOM    511  CD1 TYR A  43       6.534   0.510   2.105  1.00  8.05           C  
ATOM    512  CD2 TYR A  43       5.652  -0.227   4.175  1.00  8.05           C  
ATOM    513  CE1 TYR A  43       7.786   0.041   2.527  1.00  8.05           C  
ATOM    514  CE2 TYR A  43       6.878  -0.676   4.578  1.00  8.05           C  
ATOM    515  CZ  TYR A  43       7.944  -0.539   3.753  1.00  8.05           C  
ATOM    516  OH  TYR A  43       9.196  -0.985   4.137  1.00  8.05           O  
ATOM    517  H   TYR A  43       3.041  -0.105  -0.069  1.00  8.05           H  
ATOM    518  HA  TYR A  43       3.639  -1.181   2.607  1.00  8.05           H  
ATOM    519 1HB  TYR A  43       4.098   1.627   1.930  1.00  8.05           H  
ATOM    520 2HB  TYR A  43       3.589   1.190   3.555  1.00  8.05           H  
ATOM    521  HD1 TYR A  43       6.409   0.970   1.126  1.00  8.05           H  
ATOM    522  HD2 TYR A  43       4.803  -0.330   4.821  1.00  8.05           H  
ATOM    523  HE1 TYR A  43       8.650   0.124   1.903  1.00  8.05           H  
ATOM    524  HE2 TYR A  43       6.997  -1.140   5.544  1.00  8.05           H  
ATOM    525  HH  TYR A  43       9.849  -0.686   3.488  1.00  8.05           H  
ATOM    526  N   TYR A  44       1.079  -1.384   2.339  1.00  8.22           N  
ATOM    527  CA  TYR A  44      -0.136  -1.724   3.071  1.00  8.22           C  
ATOM    528  C   TYR A  44      -1.387  -0.854   3.059  1.00  8.22           C  
ATOM    529  O   TYR A  44      -1.713  -0.250   4.077  1.00  8.22           O  
ATOM    530  CB  TYR A  44       0.288  -1.913   4.508  1.00  8.22           C  
ATOM    531  CG  TYR A  44       1.497  -2.820   4.616  1.00  8.22           C  
ATOM    532  CD1 TYR A  44       2.683  -2.333   5.112  1.00  8.22           C  
ATOM    533  CD2 TYR A  44       1.441  -4.101   4.151  1.00  8.22           C  
ATOM    534  CE1 TYR A  44       3.798  -3.141   5.175  1.00  8.22           C  
ATOM    535  CE2 TYR A  44       2.546  -4.915   4.208  1.00  8.22           C  
ATOM    536  CZ  TYR A  44       3.722  -4.439   4.723  1.00  8.22           C  
ATOM    537  OH  TYR A  44       4.832  -5.253   4.773  1.00  8.22           O  
ATOM    538  H   TYR A  44       1.460  -2.065   1.695  1.00  8.22           H  
ATOM    539  HA  TYR A  44      -0.457  -2.698   2.698  1.00  8.22           H  
ATOM    540 1HB  TYR A  44       0.527  -0.956   4.971  1.00  8.22           H  
ATOM    541 2HB  TYR A  44      -0.516  -2.335   5.059  1.00  8.22           H  
ATOM    542  HD1 TYR A  44       2.734  -1.302   5.449  1.00  8.22           H  
ATOM    543  HD2 TYR A  44       0.513  -4.482   3.731  1.00  8.22           H  
ATOM    544  HE1 TYR A  44       4.735  -2.761   5.567  1.00  8.22           H  
ATOM    545  HE2 TYR A  44       2.483  -5.938   3.835  1.00  8.22           H  
ATOM    546  HH  TYR A  44       4.657  -6.054   4.269  1.00  8.22           H  
ATOM    547  N   ARG A  45      -2.114  -0.798   1.943  1.00  8.35           N  
ATOM    548  CA  ARG A  45      -3.334   0.033   1.893  1.00  8.35           C  
ATOM    549  C   ARG A  45      -4.652  -0.804   1.856  1.00  8.35           C  
ATOM    550  O   ARG A  45      -5.285  -0.903   0.800  1.00  8.35           O  
ATOM    551  CB  ARG A  45      -3.309   0.908   0.641  1.00  8.35           C  
ATOM    552  CG  ARG A  45      -2.165   1.867   0.546  1.00  8.35           C  
ATOM    553  CD  ARG A  45      -2.117   2.545  -0.783  1.00  8.35           C  
ATOM    554  NE  ARG A  45      -3.257   3.424  -1.001  1.00  8.35           N  
ATOM    555  CZ  ARG A  45      -3.566   3.994  -2.185  1.00  8.35           C  
ATOM    556  NH1 ARG A  45      -2.813   3.765  -3.239  1.00  8.35           N  
ATOM    557  NH2 ARG A  45      -4.625   4.782  -2.286  1.00  8.35           N  
ATOM    558  H   ARG A  45      -1.813  -1.317   1.129  1.00  8.35           H  
ATOM    559  HA  ARG A  45      -3.336   0.695   2.753  1.00  8.35           H  
ATOM    560 1HB  ARG A  45      -3.293   0.303  -0.255  1.00  8.35           H  
ATOM    561 2HB  ARG A  45      -4.227   1.498   0.606  1.00  8.35           H  
ATOM    562 1HG  ARG A  45      -2.268   2.625   1.316  1.00  8.35           H  
ATOM    563 2HG  ARG A  45      -1.231   1.321   0.687  1.00  8.35           H  
ATOM    564 1HD  ARG A  45      -1.206   3.143  -0.850  1.00  8.35           H  
ATOM    565 2HD  ARG A  45      -2.111   1.793  -1.575  1.00  8.35           H  
ATOM    566  HE  ARG A  45      -3.859   3.623  -0.212  1.00  8.35           H  
ATOM    567 1HH1 ARG A  45      -2.004   3.161  -3.162  1.00  8.35           H  
ATOM    568 2HH1 ARG A  45      -3.040   4.191  -4.126  1.00  8.35           H  
ATOM    569 1HH2 ARG A  45      -5.204   4.958  -1.477  1.00  8.35           H  
ATOM    570 2HH2 ARG A  45      -4.856   5.205  -3.173  1.00  8.35           H  
ATOM    571  N   PRO A  46      -5.107  -1.408   2.979  1.00  8.36           N  
ATOM    572  CA  PRO A  46      -6.242  -2.309   3.023  1.00  8.36           C  
ATOM    573  C   PRO A  46      -7.504  -1.549   2.676  1.00  8.36           C  
ATOM    574  O   PRO A  46      -7.611  -0.353   2.943  1.00  8.36           O  
ATOM    575  CB  PRO A  46      -6.250  -2.798   4.478  1.00  8.36           C  
ATOM    576  CG  PRO A  46      -5.540  -1.716   5.253  1.00  8.36           C  
ATOM    577  CD  PRO A  46      -4.497  -1.170   4.300  1.00  8.36           C  
ATOM    578  HA  PRO A  46      -6.080  -3.142   2.325  1.00  8.36           H  
ATOM    579 1HB  PRO A  46      -7.285  -2.952   4.815  1.00  8.36           H  
ATOM    580 2HB  PRO A  46      -5.736  -3.775   4.556  1.00  8.36           H  
ATOM    581 1HG  PRO A  46      -6.258  -0.953   5.582  1.00  8.36           H  
ATOM    582 2HG  PRO A  46      -5.093  -2.147   6.167  1.00  8.36           H  
ATOM    583 1HD  PRO A  46      -4.334  -0.108   4.505  1.00  8.36           H  
ATOM    584 2HD  PRO A  46      -3.596  -1.773   4.416  1.00  8.36           H  
ATOM    585  N   GLY A  47      -8.467  -2.250   2.085  1.00  8.17           N  
ATOM    586  CA  GLY A  47      -9.728  -1.636   1.670  1.00  8.17           C  
ATOM    587  C   GLY A  47      -9.623  -1.126   0.228  1.00  8.17           C  
ATOM    588  O   GLY A  47     -10.611  -0.695  -0.368  1.00  8.17           O  
ATOM    589  H   GLY A  47      -8.323  -3.233   1.900  1.00  8.17           H  
ATOM    590 1HA  GLY A  47     -10.535  -2.364   1.749  1.00  8.17           H  
ATOM    591 2HA  GLY A  47      -9.968  -0.809   2.337  1.00  8.17           H  
ATOM    592  N   TRP A  48      -8.423  -1.234  -0.333  1.00  7.78           N  
ATOM    593  CA  TRP A  48      -8.085  -0.794  -1.674  1.00  7.78           C  
ATOM    594  C   TRP A  48      -7.050  -1.773  -2.220  1.00  7.78           C  
ATOM    595  O   TRP A  48      -6.792  -2.812  -1.603  1.00  7.78           O  
ATOM    596  CB  TRP A  48      -7.538   0.643  -1.613  1.00  7.78           C  
ATOM    597  CG  TRP A  48      -7.334   1.297  -2.943  1.00  7.78           C  
ATOM    598  CD1 TRP A  48      -6.147   1.671  -3.506  1.00  7.78           C  
ATOM    599  CD2 TRP A  48      -8.358   1.634  -3.902  1.00  7.78           C  
ATOM    600  NE1 TRP A  48      -6.365   2.221  -4.743  1.00  7.78           N  
ATOM    601  CE2 TRP A  48      -7.714   2.205  -5.003  1.00  7.78           C  
ATOM    602  CE3 TRP A  48      -9.751   1.494  -3.916  1.00  7.78           C  
ATOM    603  CZ2 TRP A  48      -8.417   2.643  -6.116  1.00  7.78           C  
ATOM    604  CZ3 TRP A  48     -10.455   1.931  -5.031  1.00  7.78           C  
ATOM    605  CH2 TRP A  48      -9.804   2.491  -6.102  1.00  7.78           C  
ATOM    606  H   TRP A  48      -7.644  -1.564   0.234  1.00  7.78           H  
ATOM    607  HA  TRP A  48      -8.973  -0.822  -2.303  1.00  7.78           H  
ATOM    608 1HB  TRP A  48      -8.221   1.261  -1.030  1.00  7.78           H  
ATOM    609 2HB  TRP A  48      -6.578   0.635  -1.087  1.00  7.78           H  
ATOM    610  HD1 TRP A  48      -5.170   1.544  -3.037  1.00  7.78           H  
ATOM    611  HE1 TRP A  48      -5.653   2.571  -5.366  1.00  7.78           H  
ATOM    612  HE3 TRP A  48     -10.272   1.046  -3.065  1.00  7.78           H  
ATOM    613  HZ2 TRP A  48      -7.919   3.088  -6.979  1.00  7.78           H  
ATOM    614  HZ3 TRP A  48     -11.539   1.816  -5.033  1.00  7.78           H  
ATOM    615  HH2 TRP A  48     -10.388   2.823  -6.962  1.00  7.78           H  
ATOM    616  N   GLY A  49      -6.501  -1.513  -3.404  1.00  7.28           N  
ATOM    617  CA  GLY A  49      -5.479  -2.389  -3.979  1.00  7.28           C  
ATOM    618  C   GLY A  49      -4.221  -2.272  -3.110  1.00  7.28           C  
ATOM    619  O   GLY A  49      -3.279  -1.529  -3.423  1.00  7.28           O  
ATOM    620  H   GLY A  49      -6.767  -0.679  -3.904  1.00  7.28           H  
ATOM    621 1HA  GLY A  49      -5.835  -3.421  -3.993  1.00  7.28           H  
ATOM    622 2HA  GLY A  49      -5.262  -2.091  -5.003  1.00  7.28           H  
ATOM    623  N   ALA A  50      -4.275  -2.972  -1.976  1.00  6.79           N  
ATOM    624  CA  ALA A  50      -3.319  -2.867  -0.896  1.00  6.79           C  
ATOM    625  C   ALA A  50      -1.919  -3.014  -1.382  1.00  6.79           C  
ATOM    626  O   ALA A  50      -1.608  -3.845  -2.236  1.00  6.79           O  
ATOM    627  CB  ALA A  50      -3.613  -3.890   0.183  1.00  6.79           C  
ATOM    628  H   ALA A  50      -5.111  -3.534  -1.837  1.00  6.79           H  
ATOM    629  HA  ALA A  50      -3.414  -1.884  -0.474  1.00  6.79           H  
ATOM    630 1HB  ALA A  50      -2.904  -3.770   1.008  1.00  6.79           H  
ATOM    631 2HB  ALA A  50      -4.625  -3.737   0.546  1.00  6.79           H  
ATOM    632 3HB  ALA A  50      -3.525  -4.883  -0.230  1.00  6.79           H  
ATOM    633  N   CYS A  51      -1.089  -2.128  -0.839  1.00  6.39           N  
ATOM    634  CA  CYS A  51       0.324  -1.973  -1.140  1.00  6.39           C  
ATOM    635  C   CYS A  51       0.625  -1.590  -2.579  1.00  6.39           C  
ATOM    636  O   CYS A  51       1.799  -1.533  -2.934  1.00  6.39           O  
ATOM    637  CB  CYS A  51       1.068  -3.287  -0.967  1.00  6.39           C  
ATOM    638  SG  CYS A  51       0.996  -4.076   0.613  1.00  6.39           S  
ATOM    639  H   CYS A  51      -1.483  -1.502  -0.147  1.00  6.39           H  
ATOM    640  HA  CYS A  51       0.735  -1.209  -0.484  1.00  6.39           H  
ATOM    641 1HB  CYS A  51       0.713  -3.998  -1.707  1.00  6.39           H  
ATOM    642 2HB  CYS A  51       2.099  -3.118  -1.198  1.00  6.39           H  
ATOM    643  N   ASN A  52      -0.395  -1.258  -3.386  1.00  6.18           N  
ATOM    644  CA  ASN A  52      -0.204  -0.883  -4.788  1.00  6.18           C  
ATOM    645  C   ASN A  52       1.038  -1.597  -5.372  1.00  6.18           C  
ATOM    646  O   ASN A  52       1.992  -0.934  -5.772  1.00  6.18           O  
ATOM    647  CB  ASN A  52      -0.154   0.631  -4.910  1.00  6.18           C  
ATOM    648  CG  ASN A  52      -0.354   1.129  -6.331  1.00  6.18           C  
ATOM    649  OD1 ASN A  52      -1.004   0.441  -7.129  1.00  6.18           O  
ATOM    650  ND2 ASN A  52       0.145   2.308  -6.661  1.00  6.18           N  
ATOM    651  H   ASN A  52      -1.357  -1.323  -3.053  1.00  6.18           H  
ATOM    652  HA  ASN A  52      -1.081  -1.207  -5.353  1.00  6.18           H  
ATOM    653 1HB  ASN A  52      -0.921   1.069  -4.273  1.00  6.18           H  
ATOM    654 2HB  ASN A  52       0.789   0.976  -4.551  1.00  6.18           H  
ATOM    655 1HD2 ASN A  52       0.015   2.659  -7.585  1.00  6.18           H  
ATOM    656 2HD2 ASN A  52       0.664   2.885  -5.987  1.00  6.18           H  
ATOM    657  N   PRO A  53       1.017  -2.959  -5.472  1.00  6.20           N  
ATOM    658  CA  PRO A  53       2.161  -3.881  -5.495  1.00  6.20           C  
ATOM    659  C   PRO A  53       3.233  -3.492  -6.506  1.00  6.20           C  
ATOM    660  O   PRO A  53       2.952  -3.071  -7.627  1.00  6.20           O  
ATOM    661  CB  PRO A  53       1.506  -5.211  -5.880  1.00  6.20           C  
ATOM    662  CG  PRO A  53       0.102  -5.104  -5.329  1.00  6.20           C  
ATOM    663  CD  PRO A  53      -0.294  -3.659  -5.579  1.00  6.20           C  
ATOM    664  HA  PRO A  53       2.587  -3.927  -4.485  1.00  6.20           H  
ATOM    665 1HB  PRO A  53       1.539  -5.346  -6.969  1.00  6.20           H  
ATOM    666 2HB  PRO A  53       2.074  -6.044  -5.436  1.00  6.20           H  
ATOM    667 1HG  PRO A  53      -0.565  -5.826  -5.824  1.00  6.20           H  
ATOM    668 2HG  PRO A  53       0.090  -5.351  -4.247  1.00  6.20           H  
ATOM    669 1HD  PRO A  53      -0.720  -3.523  -6.583  1.00  6.20           H  
ATOM    670 2HD  PRO A  53      -0.996  -3.375  -4.789  1.00  6.20           H  
ATOM    671  N   CYS A  54       4.475  -3.657  -6.064  1.00  6.43           N  
ATOM    672  CA  CYS A  54       5.643  -3.186  -6.784  1.00  6.43           C  
ATOM    673  C   CYS A  54       6.523  -4.241  -7.443  1.00  6.43           C  
ATOM    674  O   CYS A  54       6.613  -5.383  -7.001  1.00  6.43           O  
ATOM    675  CB  CYS A  54       6.542  -2.488  -5.762  1.00  6.43           C  
ATOM    676  SG  CYS A  54       5.704  -1.237  -4.809  1.00  6.43           S  
ATOM    677  H   CYS A  54       4.612  -4.078  -5.161  1.00  6.43           H  
ATOM    678  HA  CYS A  54       5.307  -2.492  -7.547  1.00  6.43           H  
ATOM    679 1HB  CYS A  54       6.962  -3.184  -5.100  1.00  6.43           H  
ATOM    680 2HB  CYS A  54       7.376  -2.008  -6.281  1.00  6.43           H  
ATOM    681  HG  CYS A  54       6.712  -0.918  -3.992  1.00  6.43           H  
ATOM    682  N   GLY A  55       7.227  -3.792  -8.474  1.00  6.81           N  
ATOM    683  CA  GLY A  55       8.305  -4.533  -9.111  1.00  6.81           C  
ATOM    684  C   GLY A  55       8.019  -5.884  -9.733  1.00  6.81           C  
ATOM    685  O   GLY A  55       7.173  -6.031 -10.612  1.00  6.81           O  
ATOM    686  H   GLY A  55       7.036  -2.856  -8.803  1.00  6.81           H  
ATOM    687 1HA  GLY A  55       8.740  -3.894  -9.878  1.00  6.81           H  
ATOM    688 2HA  GLY A  55       9.078  -4.674  -8.366  1.00  6.81           H  
ATOM    689  N   GLY A  56       8.811  -6.857  -9.278  1.00  7.24           N  
ATOM    690  CA  GLY A  56       8.821  -8.242  -9.736  1.00  7.24           C  
ATOM    691  C   GLY A  56      10.037  -8.455 -10.649  1.00  7.24           C  
ATOM    692  O   GLY A  56      10.390  -9.579 -10.993  1.00  7.24           O  
ATOM    693  H   GLY A  56       9.455  -6.614  -8.544  1.00  7.24           H  
ATOM    694 1HA  GLY A  56       8.875  -8.914  -8.879  1.00  7.24           H  
ATOM    695 2HA  GLY A  56       7.899  -8.465 -10.275  1.00  7.24           H  
ATOM    696  N   TRP A  57      10.670  -7.337 -11.015  1.00  7.59           N  
ATOM    697  CA  TRP A  57      11.857  -7.279 -11.873  1.00  7.59           C  
ATOM    698  C   TRP A  57      13.108  -7.967 -11.306  1.00  7.59           C  
ATOM    699  O   TRP A  57      13.744  -8.764 -12.003  1.00  7.59           O  
ATOM    700  CB  TRP A  57      12.153  -5.797 -12.140  1.00  7.59           C  
ATOM    701  CG  TRP A  57      13.419  -5.503 -12.881  1.00  7.59           C  
ATOM    702  CD1 TRP A  57      13.622  -5.532 -14.230  1.00  7.59           C  
ATOM    703  CD2 TRP A  57      14.676  -5.085 -12.293  1.00  7.59           C  
ATOM    704  NE1 TRP A  57      14.920  -5.175 -14.519  1.00  7.59           N  
ATOM    705  CE2 TRP A  57      15.577  -4.898 -13.343  1.00  7.59           C  
ATOM    706  CE3 TRP A  57      15.100  -4.852 -10.974  1.00  7.59           C  
ATOM    707  CZ2 TRP A  57      16.885  -4.496 -13.123  1.00  7.59           C  
ATOM    708  CZ3 TRP A  57      16.406  -4.449 -10.753  1.00  7.59           C  
ATOM    709  CH2 TRP A  57      17.278  -4.276 -11.801  1.00  7.59           C  
ATOM    710  H   TRP A  57      10.288  -6.472 -10.679  1.00  7.59           H  
ATOM    711  HA  TRP A  57      11.610  -7.756 -12.817  1.00  7.59           H  
ATOM    712 1HB  TRP A  57      11.325  -5.367 -12.704  1.00  7.59           H  
ATOM    713 2HB  TRP A  57      12.197  -5.271 -11.185  1.00  7.59           H  
ATOM    714  HD1 TRP A  57      12.868  -5.798 -14.969  1.00  7.59           H  
ATOM    715  HE1 TRP A  57      15.324  -5.120 -15.443  1.00  7.59           H  
ATOM    716  HE3 TRP A  57      14.408  -4.986 -10.136  1.00  7.59           H  
ATOM    717  HZ2 TRP A  57      17.592  -4.348 -13.940  1.00  7.59           H  
ATOM    718  HZ3 TRP A  57      16.725  -4.272  -9.726  1.00  7.59           H  
ATOM    719  HH2 TRP A  57      18.301  -3.957 -11.593  1.00  7.59           H  
ATOM    720  N   GLY A  58      13.465  -7.667 -10.061  1.00  7.79           N  
ATOM    721  CA  GLY A  58      14.630  -8.254  -9.414  1.00  7.79           C  
ATOM    722  C   GLY A  58      14.165  -8.599  -8.028  1.00  7.79           C  
ATOM    723  O   GLY A  58      13.135  -9.256  -7.857  1.00  7.79           O  
ATOM    724  H   GLY A  58      12.925  -6.996  -9.510  1.00  7.79           H  
ATOM    725 1HA  GLY A  58      14.960  -9.145  -9.947  1.00  7.79           H  
ATOM    726 2HA  GLY A  58      15.450  -7.538  -9.380  1.00  7.79           H  
ATOM    727  N   TRP A  59      14.853  -8.104  -7.011  1.00  7.82           N  
ATOM    728  CA  TRP A  59      14.345  -8.317  -5.662  1.00  7.82           C  
ATOM    729  C   TRP A  59      13.266  -7.259  -5.454  1.00  7.82           C  
ATOM    730  O   TRP A  59      13.460  -6.268  -4.751  1.00  7.82           O  
ATOM    731  CB  TRP A  59      15.453  -8.150  -4.624  1.00  7.82           C  
ATOM    732  CG  TRP A  59      16.502  -9.214  -4.690  1.00  7.82           C  
ATOM    733  CD1 TRP A  59      17.688  -9.146  -5.357  1.00  7.82           C  
ATOM    734  CD2 TRP A  59      16.471 -10.516  -4.059  1.00  7.82           C  
ATOM    735  NE1 TRP A  59      18.394 -10.310  -5.186  1.00  7.82           N  
ATOM    736  CE2 TRP A  59      17.665 -11.161  -4.396  1.00  7.82           C  
ATOM    737  CE3 TRP A  59      15.538 -11.179  -3.250  1.00  7.82           C  
ATOM    738  CZ2 TRP A  59      17.960 -12.439  -3.947  1.00  7.82           C  
ATOM    739  CZ3 TRP A  59      15.835 -12.460  -2.801  1.00  7.82           C  
ATOM    740  CH2 TRP A  59      17.014 -13.074  -3.143  1.00  7.82           C  
ATOM    741  H   TRP A  59      15.699  -7.576  -7.167  1.00  7.82           H  
ATOM    742  HA  TRP A  59      13.904  -9.310  -5.580  1.00  7.82           H  
ATOM    743 1HB  TRP A  59      15.936  -7.183  -4.762  1.00  7.82           H  
ATOM    744 2HB  TRP A  59      15.017  -8.158  -3.625  1.00  7.82           H  
ATOM    745  HD1 TRP A  59      18.027  -8.290  -5.939  1.00  7.82           H  
ATOM    746  HE1 TRP A  59      19.304 -10.509  -5.579  1.00  7.82           H  
ATOM    747  HE3 TRP A  59      14.602 -10.695  -2.975  1.00  7.82           H  
ATOM    748  HZ2 TRP A  59      18.891 -12.943  -4.209  1.00  7.82           H  
ATOM    749  HZ3 TRP A  59      15.105 -12.969  -2.170  1.00  7.82           H  
ATOM    750  HH2 TRP A  59      17.214 -14.081  -2.774  1.00  7.82           H  
ATOM    751  N   GLY A  60      12.132  -7.473  -6.114  1.00  7.68           N  
ATOM    752  CA  GLY A  60      11.077  -6.482  -6.176  1.00  7.68           C  
ATOM    753  C   GLY A  60      11.584  -5.278  -6.973  1.00  7.68           C  
ATOM    754  O   GLY A  60      12.313  -5.430  -7.967  1.00  7.68           O  
ATOM    755  H   GLY A  60      12.068  -8.341  -6.645  1.00  7.68           H  
ATOM    756 1HA  GLY A  60      10.186  -6.907  -6.638  1.00  7.68           H  
ATOM    757 2HA  GLY A  60      10.819  -6.170  -5.170  1.00  7.68           H  
ATOM    758  N   ASN A  61      11.081  -4.098  -6.602  1.00  7.42           N  
ATOM    759  CA  ASN A  61      11.453  -2.799  -7.174  1.00  7.42           C  
ATOM    760  C   ASN A  61      10.760  -1.692  -6.366  1.00  7.42           C  
ATOM    761  O   ASN A  61      10.006  -1.981  -5.419  1.00  7.42           O  
ATOM    762  CB  ASN A  61      11.135  -2.685  -8.661  1.00  7.42           C  
ATOM    763  CG  ASN A  61      12.150  -1.836  -9.429  1.00  7.42           C  
ATOM    764  OD1 ASN A  61      12.613  -0.802  -8.931  1.00  7.42           O  
ATOM    765  ND2 ASN A  61      12.497  -2.265 -10.618  1.00  7.42           N  
ATOM    766  H   ASN A  61      10.454  -4.096  -5.813  1.00  7.42           H  
ATOM    767  HA  ASN A  61      12.529  -2.659  -7.050  1.00  7.42           H  
ATOM    768 1HB  ASN A  61      11.099  -3.659  -9.129  1.00  7.42           H  
ATOM    769 2HB  ASN A  61      10.155  -2.221  -8.775  1.00  7.42           H  
ATOM    770 1HD2 ASN A  61      13.162  -1.753 -11.162  1.00  7.42           H  
ATOM    771 2HD2 ASN A  61      12.101  -3.102 -10.982  1.00  7.42           H  
ATOM    772  N   GLY A  62      11.008  -0.436  -6.759  1.00  7.12           N  
ATOM    773  CA  GLY A  62      10.280   0.711  -6.216  1.00  7.12           C  
ATOM    774  C   GLY A  62       9.084   1.052  -7.114  1.00  7.12           C  
ATOM    775  O   GLY A  62       9.196   1.087  -8.340  1.00  7.12           O  
ATOM    776  H   GLY A  62      11.686  -0.295  -7.499  1.00  7.12           H  
ATOM    777 1HA  GLY A  62       9.932   0.487  -5.209  1.00  7.12           H  
ATOM    778 2HA  GLY A  62      10.945   1.572  -6.147  1.00  7.12           H  
ATOM    779  N   TRP A  63       7.953   1.280  -6.476  1.00  6.85           N  
ATOM    780  CA  TRP A  63       6.664   1.646  -7.069  1.00  6.85           C  
ATOM    781  C   TRP A  63       5.779   1.991  -5.876  1.00  6.85           C  
ATOM    782  O   TRP A  63       6.312   2.067  -4.768  1.00  6.85           O  
ATOM    783  CB  TRP A  63       6.097   0.525  -7.964  1.00  6.85           C  
ATOM    784  CG  TRP A  63       4.877   0.884  -8.746  1.00  6.85           C  
ATOM    785  CD1 TRP A  63       3.601   0.413  -8.566  1.00  6.85           C  
ATOM    786  CD2 TRP A  63       4.813   1.809  -9.843  1.00  6.85           C  
ATOM    787  NE1 TRP A  63       2.759   0.985  -9.482  1.00  6.85           N  
ATOM    788  CE2 TRP A  63       3.483   1.838 -10.277  1.00  6.85           C  
ATOM    789  CE3 TRP A  63       5.764   2.599 -10.490  1.00  6.85           C  
ATOM    790  CZ2 TRP A  63       3.076   2.635 -11.331  1.00  6.85           C  
ATOM    791  CZ3 TRP A  63       5.358   3.398 -11.548  1.00  6.85           C  
ATOM    792  CH2 TRP A  63       4.049   3.412 -11.960  1.00  6.85           C  
ATOM    793  H   TRP A  63       7.983   1.208  -5.471  1.00  6.85           H  
ATOM    794  HA  TRP A  63       6.787   2.544  -7.676  1.00  6.85           H  
ATOM    795 1HB  TRP A  63       6.857   0.189  -8.664  1.00  6.85           H  
ATOM    796 2HB  TRP A  63       5.837  -0.293  -7.380  1.00  6.85           H  
ATOM    797  HD1 TRP A  63       3.300  -0.314  -7.804  1.00  6.85           H  
ATOM    798  HE1 TRP A  63       1.769   0.798  -9.561  1.00  6.85           H  
ATOM    799  HE3 TRP A  63       6.806   2.589 -10.160  1.00  6.85           H  
ATOM    800  HZ2 TRP A  63       2.042   2.661 -11.674  1.00  6.85           H  
ATOM    801  HZ3 TRP A  63       6.107   4.013 -12.047  1.00  6.85           H  
ATOM    802  HH2 TRP A  63       3.766   4.051 -12.796  1.00  6.85           H  
ATOM    803  N   CYS A  64       4.487   2.253  -6.118  1.00  6.62           N  
ATOM    804  CA  CYS A  64       3.428   2.433  -5.105  1.00  6.62           C  
ATOM    805  C   CYS A  64       3.107   3.880  -4.778  1.00  6.62           C  
ATOM    806  O   CYS A  64       4.000   4.727  -4.731  1.00  6.62           O  
ATOM    807  OXT CYS A  64       1.947   4.238  -4.987  1.00  6.62           O  
ATOM    808  CB  CYS A  64       3.669   1.586  -3.811  1.00  6.62           C  
ATOM    809  SG  CYS A  64       2.522   1.870  -2.426  1.00  6.62           S  
ATOM    810  H   CYS A  64       4.194   2.260  -7.082  1.00  6.62           H  
ATOM    811  HA  CYS A  64       2.537   1.995  -5.538  1.00  6.62           H  
ATOM    812 1HB  CYS A  64       3.538   0.538  -4.082  1.00  6.62           H  
ATOM    813 2HB  CYS A  64       4.634   1.671  -3.410  1.00  6.62           H  
ENDMDL

