REMARK ID 693977 DOMAINID 684925 MODEL 1 DUF6868
MODEL     1
ATOM      1  N   MET A   1       0.999  -0.542  -1.879  1.00  4.45           N  
ATOM      2  CA  MET A   1       1.927  -0.310  -0.778  1.00  4.45           C  
ATOM      3  C   MET A   1       2.435   1.135  -0.702  1.00  4.45           C  
ATOM      4  O   MET A   1       3.382   1.424   0.040  1.00  4.45           O  
ATOM      5  CB  MET A   1       3.102  -1.283  -0.901  1.00  4.45           C  
ATOM      6  CG  MET A   1       2.723  -2.752  -0.719  1.00  4.45           C  
ATOM      7  SD  MET A   1       2.048  -3.089   0.926  1.00  4.45           S  
ATOM      8  CE  MET A   1       3.527  -2.922   1.914  1.00  4.45           C  
ATOM      9 1H   MET A   1       0.866  -1.537  -1.988  1.00  4.45           H  
ATOM     10 2H   MET A   1       0.110  -0.109  -1.681  1.00  4.45           H  
ATOM     11 3H   MET A   1       1.388  -0.166  -2.732  1.00  4.45           H  
ATOM     12  HA  MET A   1       1.402  -0.519   0.154  1.00  4.45           H  
ATOM     13 1HB  MET A   1       3.564  -1.173  -1.881  1.00  4.45           H  
ATOM     14 2HB  MET A   1       3.857  -1.036  -0.152  1.00  4.45           H  
ATOM     15 1HG  MET A   1       1.978  -3.032  -1.463  1.00  4.45           H  
ATOM     16 2HG  MET A   1       3.603  -3.378  -0.866  1.00  4.45           H  
ATOM     17 1HE  MET A   1       3.289  -3.080   2.967  1.00  4.45           H  
ATOM     18 2HE  MET A   1       4.265  -3.657   1.593  1.00  4.45           H  
ATOM     19 3HE  MET A   1       3.932  -1.930   1.776  1.00  4.45           H  
ATOM     20  N   LEU A   2       1.807   2.061  -1.442  1.00  4.15           N  
ATOM     21  CA  LEU A   2       2.270   3.453  -1.421  1.00  4.15           C  
ATOM     22  C   LEU A   2       2.196   4.072  -0.030  1.00  4.15           C  
ATOM     23  O   LEU A   2       3.195   4.581   0.476  1.00  4.15           O  
ATOM     24  CB  LEU A   2       1.464   4.303  -2.418  1.00  4.15           C  
ATOM     25  CG  LEU A   2       1.949   5.764  -2.610  1.00  4.15           C  
ATOM     26  CD1 LEU A   2       1.579   6.242  -4.003  1.00  4.15           C  
ATOM     27  CD2 LEU A   2       1.310   6.668  -1.571  1.00  4.15           C  
ATOM     28  H   LEU A   2       1.023   1.836  -2.032  1.00  4.15           H  
ATOM     29  HA  LEU A   2       3.314   3.467  -1.736  1.00  4.15           H  
ATOM     30 1HB  LEU A   2       1.494   3.818  -3.394  1.00  4.15           H  
ATOM     31 2HB  LEU A   2       0.427   4.345  -2.086  1.00  4.15           H  
ATOM     32  HG  LEU A   2       3.024   5.803  -2.507  1.00  4.15           H  
ATOM     33 1HD1 LEU A   2       1.931   7.257  -4.127  1.00  4.15           H  
ATOM     34 2HD1 LEU A   2       2.049   5.600  -4.747  1.00  4.15           H  
ATOM     35 3HD1 LEU A   2       0.499   6.213  -4.129  1.00  4.15           H  
ATOM     36 1HD2 LEU A   2       1.660   7.691  -1.721  1.00  4.15           H  
ATOM     37 2HD2 LEU A   2       0.225   6.636  -1.672  1.00  4.15           H  
ATOM     38 3HD2 LEU A   2       1.589   6.341  -0.583  1.00  4.15           H  
ATOM     39  N   LEU A   3       1.030   4.002   0.611  1.00  3.81           N  
ATOM     40  CA  LEU A   3       0.885   4.636   1.915  1.00  3.81           C  
ATOM     41  C   LEU A   3       1.787   3.998   2.959  1.00  3.81           C  
ATOM     42  O   LEU A   3       2.280   4.679   3.858  1.00  3.81           O  
ATOM     43  CB  LEU A   3      -0.574   4.616   2.348  1.00  3.81           C  
ATOM     44  CG  LEU A   3      -1.470   5.516   1.498  1.00  3.81           C  
ATOM     45  CD1 LEU A   3      -2.917   5.339   1.919  1.00  3.81           C  
ATOM     46  CD2 LEU A   3      -1.004   6.966   1.655  1.00  3.81           C  
ATOM     47  H   LEU A   3       0.239   3.552   0.178  1.00  3.81           H  
ATOM     48  HA  LEU A   3       1.179   5.677   1.814  1.00  3.81           H  
ATOM     49 1HB  LEU A   3      -0.950   3.597   2.282  1.00  3.81           H  
ATOM     50 2HB  LEU A   3      -0.641   4.947   3.385  1.00  3.81           H  
ATOM     51  HG  LEU A   3      -1.388   5.227   0.449  1.00  3.81           H  
ATOM     52 1HD1 LEU A   3      -3.556   5.975   1.305  1.00  3.81           H  
ATOM     53 2HD1 LEU A   3      -3.210   4.297   1.787  1.00  3.81           H  
ATOM     54 3HD1 LEU A   3      -3.028   5.617   2.966  1.00  3.81           H  
ATOM     55 1HD2 LEU A   3      -1.629   7.617   1.043  1.00  3.81           H  
ATOM     56 2HD2 LEU A   3      -1.083   7.264   2.700  1.00  3.81           H  
ATOM     57 3HD2 LEU A   3       0.034   7.054   1.333  1.00  3.81           H  
ATOM     58  N   TYR A   4       2.013   2.691   2.843  1.00  3.46           N  
ATOM     59  CA  TYR A   4       2.918   1.999   3.750  1.00  3.46           C  
ATOM     60  C   TYR A   4       4.294   2.641   3.657  1.00  3.46           C  
ATOM     61  O   TYR A   4       4.899   2.997   4.675  1.00  3.46           O  
ATOM     62  CB  TYR A   4       3.019   0.520   3.416  1.00  3.46           C  
ATOM     63  CG  TYR A   4       4.009  -0.224   4.267  1.00  3.46           C  
ATOM     64  CD1 TYR A   4       3.654  -0.659   5.531  1.00  3.46           C  
ATOM     65  CD2 TYR A   4       5.290  -0.460   3.784  1.00  3.46           C  
ATOM     66  CE1 TYR A   4       4.572  -1.338   6.307  1.00  3.46           C  
ATOM     67  CE2 TYR A   4       6.206  -1.135   4.557  1.00  3.46           C  
ATOM     68  CZ  TYR A   4       5.852  -1.575   5.815  1.00  3.46           C  
ATOM     69  OH  TYR A   4       6.767  -2.250   6.590  1.00  3.46           O  
ATOM     70  H   TYR A   4       1.576   2.181   2.091  1.00  3.46           H  
ATOM     71  HA  TYR A   4       2.556   2.118   4.771  1.00  3.46           H  
ATOM     72 1HB  TYR A   4       2.044   0.048   3.533  1.00  3.46           H  
ATOM     73 2HB  TYR A   4       3.314   0.403   2.379  1.00  3.46           H  
ATOM     74  HD1 TYR A   4       2.651  -0.468   5.911  1.00  3.46           H  
ATOM     75  HD2 TYR A   4       5.568  -0.110   2.788  1.00  3.46           H  
ATOM     76  HE1 TYR A   4       4.294  -1.684   7.302  1.00  3.46           H  
ATOM     77  HE2 TYR A   4       7.210  -1.320   4.176  1.00  3.46           H  
ATOM     78  HH  TYR A   4       6.358  -2.501   7.421  1.00  3.46           H  
ATOM     79  N   SER A   5       4.784   2.796   2.416  1.00  3.13           N  
ATOM     80  CA  SER A   5       6.095   3.380   2.187  1.00  3.13           C  
ATOM     81  C   SER A   5       6.146   4.797   2.739  1.00  3.13           C  
ATOM     82  O   SER A   5       7.129   5.181   3.377  1.00  3.13           O  
ATOM     83  CB  SER A   5       6.407   3.401   0.701  1.00  3.13           C  
ATOM     84  OG  SER A   5       6.518   2.099   0.194  1.00  3.13           O  
ATOM     85  H   SER A   5       4.235   2.483   1.612  1.00  3.13           H  
ATOM     86  HA  SER A   5       6.840   2.775   2.702  1.00  3.13           H  
ATOM     87 1HB  SER A   5       5.621   3.933   0.169  1.00  3.13           H  
ATOM     88 2HB  SER A   5       7.336   3.941   0.535  1.00  3.13           H  
ATOM     89  HG  SER A   5       5.614   1.732   0.221  1.00  3.13           H  
ATOM     90  N   VAL A   6       5.067   5.555   2.551  1.00  2.84           N  
ATOM     91  CA  VAL A   6       5.028   6.914   3.063  1.00  2.84           C  
ATOM     92  C   VAL A   6       5.138   6.924   4.580  1.00  2.84           C  
ATOM     93  O   VAL A   6       5.925   7.692   5.148  1.00  2.84           O  
ATOM     94  CB  VAL A   6       3.728   7.618   2.639  1.00  2.84           C  
ATOM     95  CG1 VAL A   6       3.603   8.934   3.351  1.00  2.84           C  
ATOM     96  CG2 VAL A   6       3.735   7.841   1.131  1.00  2.84           C  
ATOM     97  H   VAL A   6       4.283   5.185   2.012  1.00  2.84           H  
ATOM     98  HA  VAL A   6       5.870   7.454   2.646  1.00  2.84           H  
ATOM     99  HB  VAL A   6       2.881   7.004   2.919  1.00  2.84           H  
ATOM    100 1HG1 VAL A   6       2.677   9.422   3.057  1.00  2.84           H  
ATOM    101 2HG1 VAL A   6       3.594   8.755   4.422  1.00  2.84           H  
ATOM    102 3HG1 VAL A   6       4.442   9.569   3.098  1.00  2.84           H  
ATOM    103 1HG2 VAL A   6       2.812   8.332   0.832  1.00  2.84           H  
ATOM    104 2HG2 VAL A   6       4.578   8.461   0.864  1.00  2.84           H  
ATOM    105 3HG2 VAL A   6       3.818   6.896   0.622  1.00  2.84           H  
ATOM    106  N   ALA A   7       4.382   6.050   5.249  1.00  2.60           N  
ATOM    107  CA  ALA A   7       4.444   5.980   6.697  1.00  2.60           C  
ATOM    108  C   ALA A   7       5.856   5.643   7.153  1.00  2.60           C  
ATOM    109  O   ALA A   7       6.375   6.265   8.078  1.00  2.60           O  
ATOM    110  CB  ALA A   7       3.471   4.937   7.214  1.00  2.60           C  
ATOM    111  H   ALA A   7       3.743   5.436   4.740  1.00  2.60           H  
ATOM    112  HA  ALA A   7       4.178   6.958   7.097  1.00  2.60           H  
ATOM    113 1HB  ALA A   7       3.514   4.904   8.300  1.00  2.60           H  
ATOM    114 2HB  ALA A   7       2.462   5.193   6.892  1.00  2.60           H  
ATOM    115 3HB  ALA A   7       3.742   3.962   6.808  1.00  2.60           H  
ATOM    116  N   PHE A   8       6.511   4.715   6.451  1.00  2.41           N  
ATOM    117  CA  PHE A   8       7.879   4.346   6.786  1.00  2.41           C  
ATOM    118  C   PHE A   8       8.804   5.539   6.721  1.00  2.41           C  
ATOM    119  O   PHE A   8       9.566   5.800   7.656  1.00  2.41           O  
ATOM    120  CB  PHE A   8       8.408   3.260   5.860  1.00  2.41           C  
ATOM    121  CG  PHE A   8       9.863   2.986   6.062  1.00  2.41           C  
ATOM    122  CD1 PHE A   8      10.314   2.207   7.113  1.00  2.41           C  
ATOM    123  CD2 PHE A   8      10.794   3.530   5.187  1.00  2.41           C  
ATOM    124  CE1 PHE A   8      11.668   1.975   7.284  1.00  2.41           C  
ATOM    125  CE2 PHE A   8      12.138   3.304   5.352  1.00  2.41           C  
ATOM    126  CZ  PHE A   8      12.580   2.524   6.402  1.00  2.41           C  
ATOM    127  H   PHE A   8       6.033   4.232   5.689  1.00  2.41           H  
ATOM    128  HA  PHE A   8       7.888   3.964   7.806  1.00  2.41           H  
ATOM    129 1HB  PHE A   8       7.849   2.337   6.015  1.00  2.41           H  
ATOM    130 2HB  PHE A   8       8.264   3.556   4.831  1.00  2.41           H  
ATOM    131  HD1 PHE A   8       9.591   1.777   7.808  1.00  2.41           H  
ATOM    132  HD2 PHE A   8      10.444   4.150   4.359  1.00  2.41           H  
ATOM    133  HE1 PHE A   8      12.015   1.360   8.114  1.00  2.41           H  
ATOM    134  HE2 PHE A   8      12.851   3.743   4.654  1.00  2.41           H  
ATOM    135  HZ  PHE A   8      13.645   2.343   6.538  1.00  2.41           H  
ATOM    136  N   HIS A   9       8.747   6.269   5.615  1.00  2.26           N  
ATOM    137  CA  HIS A   9       9.643   7.391   5.429  1.00  2.26           C  
ATOM    138  C   HIS A   9       9.382   8.470   6.478  1.00  2.26           C  
ATOM    139  O   HIS A   9      10.326   9.084   6.988  1.00  2.26           O  
ATOM    140  CB  HIS A   9       9.520   7.918   4.007  1.00  2.26           C  
ATOM    141  CG  HIS A   9      10.118   6.991   2.992  1.00  2.26           C  
ATOM    142  ND1 HIS A   9      11.459   6.643   3.003  1.00  2.26           N  
ATOM    143  CD2 HIS A   9       9.573   6.346   1.934  1.00  2.26           C  
ATOM    144  CE1 HIS A   9      11.705   5.818   2.000  1.00  2.26           C  
ATOM    145  NE2 HIS A   9      10.579   5.618   1.338  1.00  2.26           N  
ATOM    146  H   HIS A   9       8.084   6.018   4.878  1.00  2.26           H  
ATOM    147  HA  HIS A   9      10.669   7.052   5.561  1.00  2.26           H  
ATOM    148 1HB  HIS A   9       8.468   8.071   3.769  1.00  2.26           H  
ATOM    149 2HB  HIS A   9      10.026   8.857   3.922  1.00  2.26           H  
ATOM    150  HD2 HIS A   9       8.532   6.394   1.614  1.00  2.26           H  
ATOM    151  HE1 HIS A   9      12.672   5.379   1.760  1.00  2.26           H  
ATOM    152  HE2 HIS A   9      10.469   5.032   0.522  1.00  2.26           H  
ATOM    153  N   TYR A  10       8.113   8.702   6.822  1.00  2.14           N  
ATOM    154  CA  TYR A  10       7.811   9.657   7.877  1.00  2.14           C  
ATOM    155  C   TYR A  10       8.384   9.198   9.214  1.00  2.14           C  
ATOM    156  O   TYR A  10       8.930  10.010   9.957  1.00  2.14           O  
ATOM    157  CB  TYR A  10       6.318   9.915   7.982  1.00  2.14           C  
ATOM    158  CG  TYR A  10       5.812  10.892   6.949  1.00  2.14           C  
ATOM    159  CD1 TYR A  10       4.561  10.733   6.389  1.00  2.14           C  
ATOM    160  CD2 TYR A  10       6.607  11.973   6.584  1.00  2.14           C  
ATOM    161  CE1 TYR A  10       4.097  11.653   5.462  1.00  2.14           C  
ATOM    162  CE2 TYR A  10       6.148  12.889   5.664  1.00  2.14           C  
ATOM    163  CZ  TYR A  10       4.894  12.734   5.103  1.00  2.14           C  
ATOM    164  OH  TYR A  10       4.429  13.653   4.187  1.00  2.14           O  
ATOM    165  H   TYR A  10       7.354   8.204   6.352  1.00  2.14           H  
ATOM    166  HA  TYR A  10       8.292  10.600   7.627  1.00  2.14           H  
ATOM    167 1HB  TYR A  10       5.782   8.971   7.853  1.00  2.14           H  
ATOM    168 2HB  TYR A  10       6.078  10.299   8.973  1.00  2.14           H  
ATOM    169  HD1 TYR A  10       3.938   9.886   6.678  1.00  2.14           H  
ATOM    170  HD2 TYR A  10       7.593  12.099   7.031  1.00  2.14           H  
ATOM    171  HE1 TYR A  10       3.109  11.529   5.021  1.00  2.14           H  
ATOM    172  HE2 TYR A  10       6.773  13.739   5.382  1.00  2.14           H  
ATOM    173  HH  TYR A  10       3.553  13.394   3.891  1.00  2.14           H  
ATOM    174  N   LEU A  11       8.304   7.900   9.516  1.00  2.05           N  
ATOM    175  CA  LEU A  11       8.850   7.395  10.772  1.00  2.05           C  
ATOM    176  C   LEU A  11      10.358   7.617  10.821  1.00  2.05           C  
ATOM    177  O   LEU A  11      10.904   7.988  11.867  1.00  2.05           O  
ATOM    178  CB  LEU A  11       8.493   5.916  10.934  1.00  2.05           C  
ATOM    179  CG  LEU A  11       7.002   5.652  11.203  1.00  2.05           C  
ATOM    180  CD1 LEU A  11       6.723   4.164  11.109  1.00  2.05           C  
ATOM    181  CD2 LEU A  11       6.650   6.190  12.581  1.00  2.05           C  
ATOM    182  H   LEU A  11       7.827   7.257   8.880  1.00  2.05           H  
ATOM    183  HA  LEU A  11       8.398   7.943  11.591  1.00  2.05           H  
ATOM    184 1HB  LEU A  11       8.764   5.390  10.022  1.00  2.05           H  
ATOM    185 2HB  LEU A  11       9.069   5.501  11.757  1.00  2.05           H  
ATOM    186  HG  LEU A  11       6.401   6.161  10.467  1.00  2.05           H  
ATOM    187 1HD1 LEU A  11       5.666   3.980  11.295  1.00  2.05           H  
ATOM    188 2HD1 LEU A  11       6.980   3.815  10.109  1.00  2.05           H  
ATOM    189 3HD1 LEU A  11       7.321   3.633  11.846  1.00  2.05           H  
ATOM    190 1HD2 LEU A  11       5.593   6.014  12.778  1.00  2.05           H  
ATOM    191 2HD2 LEU A  11       7.251   5.682  13.334  1.00  2.05           H  
ATOM    192 3HD2 LEU A  11       6.853   7.254  12.615  1.00  2.05           H  
ATOM    193  N   VAL A  12      11.025   7.455   9.679  1.00  1.97           N  
ATOM    194  CA  VAL A  12      12.455   7.715   9.598  1.00  1.97           C  
ATOM    195  C   VAL A  12      12.729   9.196   9.852  1.00  1.97           C  
ATOM    196  O   VAL A  12      13.655   9.545  10.589  1.00  1.97           O  
ATOM    197  CB  VAL A  12      13.024   7.309   8.235  1.00  1.97           C  
ATOM    198  CG1 VAL A  12      14.446   7.777   8.136  1.00  1.97           C  
ATOM    199  CG2 VAL A  12      12.940   5.797   8.069  1.00  1.97           C  
ATOM    200  H   VAL A  12      10.522   7.116   8.855  1.00  1.97           H  
ATOM    201  HA  VAL A  12      12.957   7.128  10.367  1.00  1.97           H  
ATOM    202  HB  VAL A  12      12.456   7.795   7.446  1.00  1.97           H  
ATOM    203 1HG1 VAL A  12      14.852   7.508   7.164  1.00  1.97           H  
ATOM    204 2HG1 VAL A  12      14.464   8.854   8.253  1.00  1.97           H  
ATOM    205 3HG1 VAL A  12      15.045   7.317   8.921  1.00  1.97           H  
ATOM    206 1HG2 VAL A  12      13.340   5.521   7.097  1.00  1.97           H  
ATOM    207 2HG2 VAL A  12      13.515   5.312   8.853  1.00  1.97           H  
ATOM    208 3HG2 VAL A  12      11.909   5.477   8.135  1.00  1.97           H  
ATOM    209  N   LEU A  13      11.906  10.070   9.263  1.00  1.90           N  
ATOM    210  CA  LEU A  13      12.063  11.506   9.449  1.00  1.90           C  
ATOM    211  C   LEU A  13      11.903  11.860  10.927  1.00  1.90           C  
ATOM    212  O   LEU A  13      12.677  12.656  11.466  1.00  1.90           O  
ATOM    213  CB  LEU A  13      11.020  12.269   8.632  1.00  1.90           C  
ATOM    214  CG  LEU A  13      11.141  13.793   8.624  1.00  1.90           C  
ATOM    215  CD1 LEU A  13      12.519  14.189   8.042  1.00  1.90           C  
ATOM    216  CD2 LEU A  13      10.012  14.374   7.776  1.00  1.90           C  
ATOM    217  H   LEU A  13      11.171   9.723   8.646  1.00  1.90           H  
ATOM    218  HA  LEU A  13      13.056  11.793   9.125  1.00  1.90           H  
ATOM    219 1HB  LEU A  13      11.008  11.901   7.638  1.00  1.90           H  
ATOM    220 2HB  LEU A  13      10.047  12.051   9.060  1.00  1.90           H  
ATOM    221  HG  LEU A  13      11.071  14.174   9.645  1.00  1.90           H  
ATOM    222 1HD1 LEU A  13      12.622  15.265   8.035  1.00  1.90           H  
ATOM    223 2HD1 LEU A  13      13.302  13.763   8.660  1.00  1.90           H  
ATOM    224 3HD1 LEU A  13      12.614  13.814   7.023  1.00  1.90           H  
ATOM    225 1HD2 LEU A  13      10.082  15.455   7.760  1.00  1.90           H  
ATOM    226 2HD2 LEU A  13      10.092  13.996   6.765  1.00  1.90           H  
ATOM    227 3HD2 LEU A  13       9.051  14.079   8.201  1.00  1.90           H  
ATOM    228  N   ILE A  14      10.913  11.248  11.587  1.00  1.82           N  
ATOM    229  CA  ILE A  14      10.663  11.469  13.007  1.00  1.82           C  
ATOM    230  C   ILE A  14      11.864  11.030  13.824  1.00  1.82           C  
ATOM    231  O   ILE A  14      12.296  11.749  14.727  1.00  1.82           O  
ATOM    232  CB  ILE A  14       9.405  10.735  13.481  1.00  1.82           C  
ATOM    233  CG1 ILE A  14       8.163  11.378  12.845  1.00  1.82           C  
ATOM    234  CG2 ILE A  14       9.336  10.774  15.004  1.00  1.82           C  
ATOM    235  CD1 ILE A  14       6.905  10.557  12.985  1.00  1.82           C  
ATOM    236  H   ILE A  14      10.300  10.617  11.071  1.00  1.82           H  
ATOM    237  HA  ILE A  14      10.510  12.535  13.166  1.00  1.82           H  
ATOM    238  HB  ILE A  14       9.443   9.701  13.148  1.00  1.82           H  
ATOM    239 1HG1 ILE A  14       7.996  12.345  13.317  1.00  1.82           H  
ATOM    240 2HG1 ILE A  14       8.355  11.544  11.788  1.00  1.82           H  
ATOM    241 1HG2 ILE A  14       8.448  10.244  15.340  1.00  1.82           H  
ATOM    242 2HG2 ILE A  14      10.223  10.295  15.420  1.00  1.82           H  
ATOM    243 3HG2 ILE A  14       9.293  11.810  15.340  1.00  1.82           H  
ATOM    244 1HD1 ILE A  14       6.076  11.082  12.513  1.00  1.82           H  
ATOM    245 2HD1 ILE A  14       7.046   9.604  12.498  1.00  1.82           H  
ATOM    246 3HD1 ILE A  14       6.685  10.401  14.038  1.00  1.82           H  
ATOM    247  N   LEU A  15      12.424   9.864  13.501  1.00  1.74           N  
ATOM    248  CA  LEU A  15      13.619   9.415  14.191  1.00  1.74           C  
ATOM    249  C   LEU A  15      14.739  10.426  14.033  1.00  1.74           C  
ATOM    250  O   LEU A  15      15.343  10.835  15.022  1.00  1.74           O  
ATOM    251  CB  LEU A  15      14.101   8.069  13.655  1.00  1.74           C  
ATOM    252  CG  LEU A  15      15.429   7.598  14.246  1.00  1.74           C  
ATOM    253  CD1 LEU A  15      15.284   7.404  15.749  1.00  1.74           C  
ATOM    254  CD2 LEU A  15      15.857   6.325  13.555  1.00  1.74           C  
ATOM    255  H   LEU A  15      12.011   9.284  12.770  1.00  1.74           H  
ATOM    256  HA  LEU A  15      13.390   9.313  15.250  1.00  1.74           H  
ATOM    257 1HB  LEU A  15      13.341   7.319  13.861  1.00  1.74           H  
ATOM    258 2HB  LEU A  15      14.225   8.143  12.579  1.00  1.74           H  
ATOM    259  HG  LEU A  15      16.181   8.363  14.080  1.00  1.74           H  
ATOM    260 1HD1 LEU A  15      16.239   7.085  16.168  1.00  1.74           H  
ATOM    261 2HD1 LEU A  15      14.984   8.346  16.209  1.00  1.74           H  
ATOM    262 3HD1 LEU A  15      14.529   6.646  15.948  1.00  1.74           H  
ATOM    263 1HD2 LEU A  15      16.812   5.994  13.962  1.00  1.74           H  
ATOM    264 2HD2 LEU A  15      15.104   5.553  13.715  1.00  1.74           H  
ATOM    265 3HD2 LEU A  15      15.962   6.515  12.484  1.00  1.74           H  
ATOM    266  N   TRP A  16      15.009  10.853  12.798  1.00  1.65           N  
ATOM    267  CA  TRP A  16      16.084  11.810  12.573  1.00  1.65           C  
ATOM    268  C   TRP A  16      15.840  13.082  13.368  1.00  1.65           C  
ATOM    269  O   TRP A  16      16.738  13.587  14.044  1.00  1.65           O  
ATOM    270  CB  TRP A  16      16.160  12.170  11.096  1.00  1.65           C  
ATOM    271  CG  TRP A  16      16.784  11.137  10.210  1.00  1.65           C  
ATOM    272  CD1 TRP A  16      17.697  10.189  10.549  1.00  1.65           C  
ATOM    273  CD2 TRP A  16      16.518  10.955   8.801  1.00  1.65           C  
ATOM    274  NE1 TRP A  16      18.037   9.446   9.440  1.00  1.65           N  
ATOM    275  CE2 TRP A  16      17.324   9.912   8.361  1.00  1.65           C  
ATOM    276  CE3 TRP A  16      15.681  11.590   7.899  1.00  1.65           C  
ATOM    277  CZ2 TRP A  16      17.323   9.497   7.036  1.00  1.65           C  
ATOM    278  CZ3 TRP A  16      15.669  11.186   6.580  1.00  1.65           C  
ATOM    279  CH2 TRP A  16      16.470  10.169   6.151  1.00  1.65           C  
ATOM    280  H   TRP A  16      14.471  10.492  12.008  1.00  1.65           H  
ATOM    281  HA  TRP A  16      17.024  11.365  12.893  1.00  1.65           H  
ATOM    282 1HB  TRP A  16      15.154  12.355  10.725  1.00  1.65           H  
ATOM    283 2HB  TRP A  16      16.716  13.096  10.981  1.00  1.65           H  
ATOM    284  HD1 TRP A  16      18.108  10.050  11.547  1.00  1.65           H  
ATOM    285  HE1 TRP A  16      18.702   8.687   9.419  1.00  1.65           H  
ATOM    286  HE3 TRP A  16      15.056  12.397   8.233  1.00  1.65           H  
ATOM    287  HZ2 TRP A  16      17.956   8.683   6.683  1.00  1.65           H  
ATOM    288  HZ3 TRP A  16      15.009  11.709   5.891  1.00  1.65           H  
ATOM    289  HH2 TRP A  16      16.441   9.876   5.102  1.00  1.65           H  
ATOM    290  N   PHE A  17      14.600  13.564  13.348  1.00  1.56           N  
ATOM    291  CA  PHE A  17      14.219  14.756  14.077  1.00  1.56           C  
ATOM    292  C   PHE A  17      14.532  14.593  15.546  1.00  1.56           C  
ATOM    293  O   PHE A  17      15.195  15.445  16.144  1.00  1.56           O  
ATOM    294  CB  PHE A  17      12.726  15.016  13.877  1.00  1.56           C  
ATOM    295  CG  PHE A  17      12.130  16.120  14.671  1.00  1.56           C  
ATOM    296  CD1 PHE A  17      12.278  17.445  14.294  1.00  1.56           C  
ATOM    297  CD2 PHE A  17      11.382  15.823  15.802  1.00  1.56           C  
ATOM    298  CE1 PHE A  17      11.690  18.454  15.037  1.00  1.56           C  
ATOM    299  CE2 PHE A  17      10.795  16.821  16.545  1.00  1.56           C  
ATOM    300  CZ  PHE A  17      10.947  18.142  16.162  1.00  1.56           C  
ATOM    301  H   PHE A  17      13.895  13.099  12.777  1.00  1.56           H  
ATOM    302  HA  PHE A  17      14.787  15.601  13.689  1.00  1.56           H  
ATOM    303 1HB  PHE A  17      12.542  15.219  12.823  1.00  1.56           H  
ATOM    304 2HB  PHE A  17      12.181  14.120  14.115  1.00  1.56           H  
ATOM    305  HD1 PHE A  17      12.860  17.684  13.406  1.00  1.56           H  
ATOM    306  HD2 PHE A  17      11.262  14.778  16.097  1.00  1.56           H  
ATOM    307  HE1 PHE A  17      11.810  19.493  14.737  1.00  1.56           H  
ATOM    308  HE2 PHE A  17      10.213  16.572  17.430  1.00  1.56           H  
ATOM    309  HZ  PHE A  17      10.485  18.935  16.747  1.00  1.56           H  
ATOM    310  N   CYS A  18      14.085  13.485  16.127  1.00  1.47           N  
ATOM    311  CA  CYS A  18      14.281  13.243  17.539  1.00  1.47           C  
ATOM    312  C   CYS A  18      15.763  13.133  17.875  1.00  1.47           C  
ATOM    313  O   CYS A  18      16.210  13.655  18.895  1.00  1.47           O  
ATOM    314  CB  CYS A  18      13.579  11.954  17.931  1.00  1.47           C  
ATOM    315  SG  CYS A  18      11.789  12.078  17.825  1.00  1.47           S  
ATOM    316  H   CYS A  18      13.564  12.803  15.574  1.00  1.47           H  
ATOM    317  HA  CYS A  18      13.845  14.070  18.093  1.00  1.47           H  
ATOM    318 1HB  CYS A  18      13.905  11.145  17.272  1.00  1.47           H  
ATOM    319 2HB  CYS A  18      13.846  11.685  18.949  1.00  1.47           H  
ATOM    320  HG  CYS A  18      11.769  12.054  16.463  1.00  1.47           H  
ATOM    321  N   LEU A  19      16.545  12.495  17.011  1.00  1.39           N  
ATOM    322  CA  LEU A  19      17.962  12.374  17.290  1.00  1.39           C  
ATOM    323  C   LEU A  19      18.598  13.755  17.307  1.00  1.39           C  
ATOM    324  O   LEU A  19      19.379  14.086  18.200  1.00  1.39           O  
ATOM    325  CB  LEU A  19      18.627  11.491  16.229  1.00  1.39           C  
ATOM    326  CG  LEU A  19      18.234   9.998  16.275  1.00  1.39           C  
ATOM    327  CD1 LEU A  19      18.785   9.291  15.045  1.00  1.39           C  
ATOM    328  CD2 LEU A  19      18.761   9.382  17.547  1.00  1.39           C  
ATOM    329  H   LEU A  19      16.147  12.067  16.173  1.00  1.39           H  
ATOM    330  HA  LEU A  19      18.089  11.917  18.268  1.00  1.39           H  
ATOM    331 1HB  LEU A  19      18.353  11.876  15.246  1.00  1.39           H  
ATOM    332 2HB  LEU A  19      19.707  11.565  16.339  1.00  1.39           H  
ATOM    333  HG  LEU A  19      17.161   9.905  16.266  1.00  1.39           H  
ATOM    334 1HD1 LEU A  19      18.501   8.241  15.073  1.00  1.39           H  
ATOM    335 2HD1 LEU A  19      18.375   9.754  14.151  1.00  1.39           H  
ATOM    336 3HD1 LEU A  19      19.869   9.374  15.034  1.00  1.39           H  
ATOM    337 1HD2 LEU A  19      18.474   8.330  17.583  1.00  1.39           H  
ATOM    338 2HD2 LEU A  19      19.847   9.465  17.572  1.00  1.39           H  
ATOM    339 3HD2 LEU A  19      18.336   9.904  18.404  1.00  1.39           H  
ATOM    340  N   PHE A  20      18.200  14.622  16.390  1.00  1.30           N  
ATOM    341  CA  PHE A  20      18.791  15.945  16.397  1.00  1.30           C  
ATOM    342  C   PHE A  20      18.312  16.753  17.597  1.00  1.30           C  
ATOM    343  O   PHE A  20      19.081  17.494  18.204  1.00  1.30           O  
ATOM    344  CB  PHE A  20      18.458  16.693  15.116  1.00  1.30           C  
ATOM    345  CG  PHE A  20      19.168  16.168  13.917  1.00  1.30           C  
ATOM    346  CD1 PHE A  20      18.464  15.675  12.848  1.00  1.30           C  
ATOM    347  CD2 PHE A  20      20.540  16.150  13.866  1.00  1.30           C  
ATOM    348  CE1 PHE A  20      19.107  15.188  11.748  1.00  1.30           C  
ATOM    349  CE2 PHE A  20      21.202  15.661  12.761  1.00  1.30           C  
ATOM    350  CZ  PHE A  20      20.480  15.179  11.695  1.00  1.30           C  
ATOM    351  H   PHE A  20      17.536  14.347  15.663  1.00  1.30           H  
ATOM    352  HA  PHE A  20      19.873  15.840  16.467  1.00  1.30           H  
ATOM    353 1HB  PHE A  20      17.383  16.629  14.932  1.00  1.30           H  
ATOM    354 2HB  PHE A  20      18.714  17.743  15.235  1.00  1.30           H  
ATOM    355  HD1 PHE A  20      17.375  15.681  12.884  1.00  1.30           H  
ATOM    356  HD2 PHE A  20      21.104  16.538  14.714  1.00  1.30           H  
ATOM    357  HE1 PHE A  20      18.529  14.813  10.929  1.00  1.30           H  
ATOM    358  HE2 PHE A  20      22.291  15.658  12.733  1.00  1.30           H  
ATOM    359  HZ  PHE A  20      20.996  14.793  10.818  1.00  1.30           H  
ATOM    360  N   CYS A  21      17.044  16.593  17.962  1.00  1.22           N  
ATOM    361  CA  CYS A  21      16.460  17.344  19.062  1.00  1.22           C  
ATOM    362  C   CYS A  21      17.001  16.971  20.432  1.00  1.22           C  
ATOM    363  O   CYS A  21      17.121  17.834  21.306  1.00  1.22           O  
ATOM    364  CB  CYS A  21      14.957  17.123  19.108  1.00  1.22           C  
ATOM    365  SG  CYS A  21      14.084  17.837  17.742  1.00  1.22           S  
ATOM    366  H   CYS A  21      16.447  15.964  17.428  1.00  1.22           H  
ATOM    367  HA  CYS A  21      16.655  18.400  18.887  1.00  1.22           H  
ATOM    368 1HB  CYS A  21      14.753  16.057  19.120  1.00  1.22           H  
ATOM    369 2HB  CYS A  21      14.558  17.541  20.029  1.00  1.22           H  
ATOM    370  HG  CYS A  21      14.536  16.940  16.832  1.00  1.22           H  
ATOM    371  N   PHE A  22      17.323  15.693  20.634  1.00  1.15           N  
ATOM    372  CA  PHE A  22      17.719  15.256  21.962  1.00  1.15           C  
ATOM    373  C   PHE A  22      19.188  14.845  22.103  1.00  1.15           C  
ATOM    374  O   PHE A  22      19.714  14.823  23.215  1.00  1.15           O  
ATOM    375  CB  PHE A  22      16.793  14.117  22.373  1.00  1.15           C  
ATOM    376  CG  PHE A  22      15.343  14.556  22.300  1.00  1.15           C  
ATOM    377  CD1 PHE A  22      14.473  13.967  21.394  1.00  1.15           C  
ATOM    378  CD2 PHE A  22      14.869  15.594  23.085  1.00  1.15           C  
ATOM    379  CE1 PHE A  22      13.168  14.389  21.274  1.00  1.15           C  
ATOM    380  CE2 PHE A  22      13.559  16.022  22.970  1.00  1.15           C  
ATOM    381  CZ  PHE A  22      12.709  15.417  22.061  1.00  1.15           C  
ATOM    382  H   PHE A  22      17.202  15.013  19.883  1.00  1.15           H  
ATOM    383  HA  PHE A  22      17.547  16.082  22.650  1.00  1.15           H  
ATOM    384 1HB  PHE A  22      16.934  13.267  21.702  1.00  1.15           H  
ATOM    385 2HB  PHE A  22      17.015  13.795  23.387  1.00  1.15           H  
ATOM    386  HD1 PHE A  22      14.837  13.159  20.770  1.00  1.15           H  
ATOM    387  HD2 PHE A  22      15.544  16.079  23.791  1.00  1.15           H  
ATOM    388  HE1 PHE A  22      12.504  13.911  20.553  1.00  1.15           H  
ATOM    389  HE2 PHE A  22      13.197  16.840  23.591  1.00  1.15           H  
ATOM    390  HZ  PHE A  22      11.678  15.756  21.968  1.00  1.15           H  
ATOM    391  N   ALA A  23      19.874  14.549  20.996  1.00  1.08           N  
ATOM    392  CA  ALA A  23      21.273  14.135  21.054  1.00  1.08           C  
ATOM    393  C   ALA A  23      22.166  15.216  20.463  1.00  1.08           C  
ATOM    394  O   ALA A  23      23.326  14.957  20.154  1.00  1.08           O  
ATOM    395  CB  ALA A  23      21.482  12.827  20.298  1.00  1.08           C  
ATOM    396  H   ALA A  23      19.437  14.565  20.076  1.00  1.08           H  
ATOM    397  HA  ALA A  23      21.549  13.992  22.097  1.00  1.08           H  
ATOM    398 1HB  ALA A  23      22.526  12.532  20.369  1.00  1.08           H  
ATOM    399 2HB  ALA A  23      20.854  12.052  20.733  1.00  1.08           H  
ATOM    400 3HB  ALA A  23      21.223  12.957  19.256  1.00  1.08           H  
ATOM    401  N   HIS A  24      21.647  16.437  20.361  1.00  1.02           N  
ATOM    402  CA  HIS A  24      22.360  17.545  19.727  1.00  1.02           C  
ATOM    403  C   HIS A  24      23.743  17.756  20.321  1.00  1.02           C  
ATOM    404  O   HIS A  24      24.729  17.830  19.587  1.00  1.02           O  
ATOM    405  CB  HIS A  24      21.572  18.853  19.882  1.00  1.02           C  
ATOM    406  CG  HIS A  24      22.112  20.017  19.074  1.00  1.02           C  
ATOM    407  ND1 HIS A  24      21.955  20.084  17.704  1.00  1.02           N  
ATOM    408  CD2 HIS A  24      22.766  21.157  19.430  1.00  1.02           C  
ATOM    409  CE1 HIS A  24      22.481  21.212  17.255  1.00  1.02           C  
ATOM    410  NE2 HIS A  24      22.976  21.879  18.267  1.00  1.02           N  
ATOM    411  H   HIS A  24      20.696  16.584  20.676  1.00  1.02           H  
ATOM    412  HA  HIS A  24      22.476  17.341  18.664  1.00  1.02           H  
ATOM    413 1HB  HIS A  24      20.541  18.702  19.620  1.00  1.02           H  
ATOM    414 2HB  HIS A  24      21.589  19.152  20.930  1.00  1.02           H  
ATOM    415  HD2 HIS A  24      23.057  21.449  20.443  1.00  1.02           H  
ATOM    416  HE1 HIS A  24      22.512  21.551  16.223  1.00  1.02           H  
ATOM    417  HE2 HIS A  24      23.434  22.804  18.144  1.00  1.02           H  
ATOM    418  N   ASP A  25      23.831  17.850  21.646  1.00  0.97           N  
ATOM    419  CA  ASP A  25      25.124  18.088  22.270  1.00  0.97           C  
ATOM    420  C   ASP A  25      26.096  16.946  21.991  1.00  0.97           C  
ATOM    421  O   ASP A  25      27.291  17.170  21.788  1.00  0.97           O  
ATOM    422  CB  ASP A  25      24.951  18.265  23.773  1.00  0.97           C  
ATOM    423  CG  ASP A  25      24.256  19.573  24.123  1.00  0.97           C  
ATOM    424  OD1 ASP A  25      24.145  20.417  23.262  1.00  0.97           O  
ATOM    425  OD2 ASP A  25      23.834  19.712  25.242  1.00  0.97           O  
ATOM    426  H   ASP A  25      23.001  17.767  22.213  1.00  0.97           H  
ATOM    427  HA  ASP A  25      25.543  19.005  21.854  1.00  0.97           H  
ATOM    428 1HB  ASP A  25      24.372  17.435  24.175  1.00  0.97           H  
ATOM    429 2HB  ASP A  25      25.927  18.248  24.252  1.00  0.97           H  
ATOM    430  N   ALA A  26      25.592  15.710  21.995  1.00  0.93           N  
ATOM    431  CA  ALA A  26      26.450  14.563  21.731  1.00  0.93           C  
ATOM    432  C   ALA A  26      26.961  14.606  20.299  1.00  0.93           C  
ATOM    433  O   ALA A  26      28.135  14.321  20.034  1.00  0.93           O  
ATOM    434  CB  ALA A  26      25.703  13.272  21.987  1.00  0.93           C  
ATOM    435  H   ALA A  26      24.600  15.573  22.144  1.00  0.93           H  
ATOM    436  HA  ALA A  26      27.309  14.619  22.395  1.00  0.93           H  
ATOM    437 1HB  ALA A  26      26.363  12.426  21.802  1.00  0.93           H  
ATOM    438 2HB  ALA A  26      25.361  13.248  23.019  1.00  0.93           H  
ATOM    439 3HB  ALA A  26      24.846  13.215  21.318  1.00  0.93           H  
ATOM    440  N   LEU A  27      26.075  14.997  19.380  1.00  0.90           N  
ATOM    441  CA  LEU A  27      26.405  15.086  17.969  1.00  0.90           C  
ATOM    442  C   LEU A  27      27.457  16.168  17.762  1.00  0.90           C  
ATOM    443  O   LEU A  27      28.402  15.983  16.989  1.00  0.90           O  
ATOM    444  CB  LEU A  27      25.125  15.372  17.169  1.00  0.90           C  
ATOM    445  CG  LEU A  27      24.094  14.210  17.140  1.00  0.90           C  
ATOM    446  CD1 LEU A  27      22.771  14.697  16.529  1.00  0.90           C  
ATOM    447  CD2 LEU A  27      24.670  13.063  16.351  1.00  0.90           C  
ATOM    448  H   LEU A  27      25.123  15.211  19.674  1.00  0.90           H  
ATOM    449  HA  LEU A  27      26.818  14.133  17.646  1.00  0.90           H  
ATOM    450 1HB  LEU A  27      24.635  16.243  17.595  1.00  0.90           H  
ATOM    451 2HB  LEU A  27      25.399  15.597  16.144  1.00  0.90           H  
ATOM    452  HG  LEU A  27      23.900  13.870  18.142  1.00  0.90           H  
ATOM    453 1HD1 LEU A  27      22.046  13.881  16.518  1.00  0.90           H  
ATOM    454 2HD1 LEU A  27      22.375  15.515  17.128  1.00  0.90           H  
ATOM    455 3HD1 LEU A  27      22.946  15.042  15.514  1.00  0.90           H  
ATOM    456 1HD2 LEU A  27      23.955  12.240  16.338  1.00  0.90           H  
ATOM    457 2HD2 LEU A  27      24.871  13.388  15.330  1.00  0.90           H  
ATOM    458 3HD2 LEU A  27      25.598  12.733  16.818  1.00  0.90           H  
ATOM    459  N   TYR A  28      27.330  17.277  18.499  1.00  0.92           N  
ATOM    460  CA  TYR A  28      28.315  18.344  18.428  1.00  0.92           C  
ATOM    461  C   TYR A  28      29.658  17.844  18.907  1.00  0.92           C  
ATOM    462  O   TYR A  28      30.668  18.053  18.236  1.00  0.92           O  
ATOM    463  CB  TYR A  28      27.892  19.592  19.199  1.00  0.92           C  
ATOM    464  CG  TYR A  28      28.976  20.695  19.166  1.00  0.92           C  
ATOM    465  CD1 TYR A  28      29.256  21.323  17.978  1.00  0.92           C  
ATOM    466  CD2 TYR A  28      29.643  21.096  20.314  1.00  0.92           C  
ATOM    467  CE1 TYR A  28      30.191  22.331  17.888  1.00  0.92           C  
ATOM    468  CE2 TYR A  28      30.586  22.121  20.238  1.00  0.92           C  
ATOM    469  CZ  TYR A  28      30.858  22.733  19.019  1.00  0.92           C  
ATOM    470  OH  TYR A  28      31.798  23.747  18.938  1.00  0.92           O  
ATOM    471  H   TYR A  28      26.514  17.388  19.101  1.00  0.92           H  
ATOM    472  HA  TYR A  28      28.431  18.633  17.386  1.00  0.92           H  
ATOM    473 1HB  TYR A  28      26.970  19.992  18.780  1.00  0.92           H  
ATOM    474 2HB  TYR A  28      27.695  19.330  20.238  1.00  0.92           H  
ATOM    475  HD1 TYR A  28      28.747  21.006  17.116  1.00  0.92           H  
ATOM    476  HD2 TYR A  28      29.427  20.617  21.271  1.00  0.92           H  
ATOM    477  HE1 TYR A  28      30.405  22.809  16.930  1.00  0.92           H  
ATOM    478  HE2 TYR A  28      31.114  22.444  21.138  1.00  0.92           H  
ATOM    479  HH  TYR A  28      32.131  23.826  18.007  1.00  0.92           H  
ATOM    480  N   ARG A  29      29.689  17.181  20.069  1.00  1.02           N  
ATOM    481  CA  ARG A  29      30.959  16.698  20.594  1.00  1.02           C  
ATOM    482  C   ARG A  29      31.621  15.723  19.621  1.00  1.02           C  
ATOM    483  O   ARG A  29      32.835  15.788  19.404  1.00  1.02           O  
ATOM    484  CB  ARG A  29      30.774  16.018  21.944  1.00  1.02           C  
ATOM    485  CG  ARG A  29      30.461  16.957  23.114  1.00  1.02           C  
ATOM    486  CD  ARG A  29      30.604  16.263  24.432  1.00  1.02           C  
ATOM    487  NE  ARG A  29      29.635  15.178  24.615  1.00  1.02           N  
ATOM    488  CZ  ARG A  29      28.406  15.316  25.160  1.00  1.02           C  
ATOM    489  NH1 ARG A  29      27.997  16.490  25.582  1.00  1.02           N  
ATOM    490  NH2 ARG A  29      27.616  14.260  25.280  1.00  1.02           N  
ATOM    491  H   ARG A  29      28.828  17.033  20.598  1.00  1.02           H  
ATOM    492  HA  ARG A  29      31.617  17.554  20.733  1.00  1.02           H  
ATOM    493 1HB  ARG A  29      29.948  15.309  21.871  1.00  1.02           H  
ATOM    494 2HB  ARG A  29      31.670  15.453  22.195  1.00  1.02           H  
ATOM    495 1HG  ARG A  29      31.147  17.803  23.091  1.00  1.02           H  
ATOM    496 2HG  ARG A  29      29.441  17.321  23.028  1.00  1.02           H  
ATOM    497 1HD  ARG A  29      31.604  15.840  24.508  1.00  1.02           H  
ATOM    498 2HD  ARG A  29      30.457  16.985  25.233  1.00  1.02           H  
ATOM    499  HE  ARG A  29      29.907  14.255  24.306  1.00  1.02           H  
ATOM    500 1HH1 ARG A  29      28.601  17.295  25.494  1.00  1.02           H  
ATOM    501 2HH1 ARG A  29      27.085  16.584  26.006  1.00  1.02           H  
ATOM    502 1HH2 ARG A  29      27.933  13.354  24.963  1.00  1.02           H  
ATOM    503 2HH2 ARG A  29      26.701  14.361  25.692  1.00  1.02           H  
ATOM    504  N   LEU A  30      30.828  14.855  18.991  1.00  1.20           N  
ATOM    505  CA  LEU A  30      31.384  13.918  18.028  1.00  1.20           C  
ATOM    506  C   LEU A  30      31.979  14.679  16.853  1.00  1.20           C  
ATOM    507  O   LEU A  30      33.117  14.423  16.438  1.00  1.20           O  
ATOM    508  CB  LEU A  30      30.309  12.951  17.543  1.00  1.20           C  
ATOM    509  CG  LEU A  30      30.767  11.938  16.518  1.00  1.20           C  
ATOM    510  CD1 LEU A  30      31.887  11.101  17.120  1.00  1.20           C  
ATOM    511  CD2 LEU A  30      29.580  11.072  16.120  1.00  1.20           C  
ATOM    512  H   LEU A  30      29.830  14.822  19.209  1.00  1.20           H  
ATOM    513  HA  LEU A  30      32.175  13.351  18.513  1.00  1.20           H  
ATOM    514 1HB  LEU A  30      29.913  12.413  18.403  1.00  1.20           H  
ATOM    515 2HB  LEU A  30      29.496  13.530  17.103  1.00  1.20           H  
ATOM    516  HG  LEU A  30      31.157  12.450  15.641  1.00  1.20           H  
ATOM    517 1HD1 LEU A  30      32.228  10.369  16.398  1.00  1.20           H  
ATOM    518 2HD1 LEU A  30      32.717  11.754  17.390  1.00  1.20           H  
ATOM    519 3HD1 LEU A  30      31.520  10.589  18.007  1.00  1.20           H  
ATOM    520 1HD2 LEU A  30      29.892  10.334  15.387  1.00  1.20           H  
ATOM    521 2HD2 LEU A  30      29.192  10.563  17.002  1.00  1.20           H  
ATOM    522 3HD2 LEU A  30      28.801  11.704  15.692  1.00  1.20           H  
ATOM    523  N   HIS A  31      31.217  15.643  16.338  1.00  1.49           N  
ATOM    524  CA  HIS A  31      31.661  16.433  15.213  1.00  1.49           C  
ATOM    525  C   HIS A  31      32.973  17.107  15.600  1.00  1.49           C  
ATOM    526  O   HIS A  31      33.904  17.116  14.806  1.00  1.49           O  
ATOM    527  CB  HIS A  31      30.632  17.490  14.806  1.00  1.49           C  
ATOM    528  CG  HIS A  31      30.921  18.098  13.466  1.00  1.49           C  
ATOM    529  ND1 HIS A  31      30.604  17.448  12.282  1.00  1.49           N  
ATOM    530  CD2 HIS A  31      31.525  19.243  13.107  1.00  1.49           C  
ATOM    531  CE1 HIS A  31      30.988  18.184  11.260  1.00  1.49           C  
ATOM    532  NE2 HIS A  31      31.555  19.269  11.723  1.00  1.49           N  
ATOM    533  H   HIS A  31      30.288  15.818  16.722  1.00  1.49           H  
ATOM    534  HA  HIS A  31      31.850  15.789  14.357  1.00  1.49           H  
ATOM    535 1HB  HIS A  31      29.645  17.034  14.785  1.00  1.49           H  
ATOM    536 2HB  HIS A  31      30.606  18.286  15.554  1.00  1.49           H  
ATOM    537  HD2 HIS A  31      31.925  19.987  13.784  1.00  1.49           H  
ATOM    538  HE1 HIS A  31      30.874  17.927  10.207  1.00  1.49           H  
ATOM    539  HE2 HIS A  31      31.958  19.994  11.143  1.00  1.49           H  
ATOM    540  N   ARG A  32      33.050  17.662  16.824  1.00  1.90           N  
ATOM    541  CA  ARG A  32      34.259  18.321  17.321  1.00  1.90           C  
ATOM    542  C   ARG A  32      35.472  17.408  17.380  1.00  1.90           C  
ATOM    543  O   ARG A  32      36.590  17.842  17.101  1.00  1.90           O  
ATOM    544  CB  ARG A  32      34.059  18.941  18.691  1.00  1.90           C  
ATOM    545  CG  ARG A  32      33.252  20.184  18.685  1.00  1.90           C  
ATOM    546  CD  ARG A  32      34.013  21.240  17.986  1.00  1.90           C  
ATOM    547  NE  ARG A  32      35.294  21.521  18.623  1.00  1.90           N  
ATOM    548  CZ  ARG A  32      35.509  22.431  19.605  1.00  1.90           C  
ATOM    549  NH1 ARG A  32      34.541  23.208  20.051  1.00  1.90           N  
ATOM    550  NH2 ARG A  32      36.723  22.553  20.125  1.00  1.90           N  
ATOM    551  H   ARG A  32      32.234  17.633  17.427  1.00  1.90           H  
ATOM    552  HA  ARG A  32      34.474  19.136  16.652  1.00  1.90           H  
ATOM    553 1HB  ARG A  32      33.558  18.233  19.337  1.00  1.90           H  
ATOM    554 2HB  ARG A  32      35.025  19.166  19.137  1.00  1.90           H  
ATOM    555 1HG  ARG A  32      32.319  20.013  18.150  1.00  1.90           H  
ATOM    556 2HG  ARG A  32      33.044  20.501  19.703  1.00  1.90           H  
ATOM    557 1HD  ARG A  32      34.195  20.943  16.957  1.00  1.90           H  
ATOM    558 2HD  ARG A  32      33.447  22.130  17.997  1.00  1.90           H  
ATOM    559  HE  ARG A  32      36.081  20.959  18.331  1.00  1.90           H  
ATOM    560 1HH1 ARG A  32      33.600  23.165  19.663  1.00  1.90           H  
ATOM    561 2HH1 ARG A  32      34.736  23.877  20.778  1.00  1.90           H  
ATOM    562 1HH2 ARG A  32      37.477  21.968  19.796  1.00  1.90           H  
ATOM    563 2HH2 ARG A  32      36.892  23.230  20.855  1.00  1.90           H  
ATOM    564  N   ARG A  33      35.275  16.134  17.713  1.00  2.35           N  
ATOM    565  CA  ARG A  33      36.409  15.221  17.735  1.00  2.35           C  
ATOM    566  C   ARG A  33      37.009  15.122  16.333  1.00  2.35           C  
ATOM    567  O   ARG A  33      38.224  14.983  16.172  1.00  2.35           O  
ATOM    568  CB  ARG A  33      35.993  13.830  18.199  1.00  2.35           C  
ATOM    569  CG  ARG A  33      35.638  13.721  19.670  1.00  2.35           C  
ATOM    570  CD  ARG A  33      35.184  12.352  20.033  1.00  2.35           C  
ATOM    571  NE  ARG A  33      34.829  12.257  21.441  1.00  2.35           N  
ATOM    572  CZ  ARG A  33      34.275  11.176  22.024  1.00  2.35           C  
ATOM    573  NH1 ARG A  33      34.025  10.098  21.312  1.00  2.35           N  
ATOM    574  NH2 ARG A  33      33.983  11.198  23.313  1.00  2.35           N  
ATOM    575  H   ARG A  33      34.341  15.815  17.978  1.00  2.35           H  
ATOM    576  HA  ARG A  33      37.162  15.611  18.417  1.00  2.35           H  
ATOM    577 1HB  ARG A  33      35.125  13.506  17.629  1.00  2.35           H  
ATOM    578 2HB  ARG A  33      36.796  13.126  17.993  1.00  2.35           H  
ATOM    579 1HG  ARG A  33      36.510  13.969  20.273  1.00  2.35           H  
ATOM    580 2HG  ARG A  33      34.836  14.415  19.896  1.00  2.35           H  
ATOM    581 1HD  ARG A  33      34.306  12.096  19.442  1.00  2.35           H  
ATOM    582 2HD  ARG A  33      35.980  11.637  19.831  1.00  2.35           H  
ATOM    583  HE  ARG A  33      35.006  13.065  22.024  1.00  2.35           H  
ATOM    584 1HH1 ARG A  33      34.257  10.077  20.330  1.00  2.35           H  
ATOM    585 2HH1 ARG A  33      33.611   9.288  21.751  1.00  2.35           H  
ATOM    586 1HH2 ARG A  33      34.178  12.024  23.861  1.00  2.35           H  
ATOM    587 2HH2 ARG A  33      33.569  10.388  23.751  1.00  2.35           H  
ATOM    588  N   TRP A  34      36.142  15.184  15.323  1.00  2.67           N  
ATOM    589  CA  TRP A  34      36.558  15.117  13.928  1.00  2.67           C  
ATOM    590  C   TRP A  34      37.005  16.474  13.319  1.00  2.67           C  
ATOM    591  O   TRP A  34      37.945  16.518  12.519  1.00  2.67           O  
ATOM    592  CB  TRP A  34      35.396  14.577  13.114  1.00  2.67           C  
ATOM    593  CG  TRP A  34      35.004  13.194  13.448  1.00  2.67           C  
ATOM    594  CD1 TRP A  34      35.766  12.226  14.028  1.00  2.67           C  
ATOM    595  CD2 TRP A  34      33.705  12.610  13.226  1.00  2.67           C  
ATOM    596  NE1 TRP A  34      35.034  11.073  14.166  1.00  2.67           N  
ATOM    597  CE2 TRP A  34      33.769  11.292  13.675  1.00  2.67           C  
ATOM    598  CE3 TRP A  34      32.508  13.096  12.686  1.00  2.67           C  
ATOM    599  CZ2 TRP A  34      32.684  10.439  13.589  1.00  2.67           C  
ATOM    600  CZ3 TRP A  34      31.421  12.244  12.604  1.00  2.67           C  
ATOM    601  CH2 TRP A  34      31.507  10.948  13.041  1.00  2.67           C  
ATOM    602  H   TRP A  34      35.146  15.265  15.545  1.00  2.67           H  
ATOM    603  HA  TRP A  34      37.394  14.424  13.861  1.00  2.67           H  
ATOM    604 1HB  TRP A  34      34.528  15.207  13.269  1.00  2.67           H  
ATOM    605 2HB  TRP A  34      35.652  14.614  12.060  1.00  2.67           H  
ATOM    606  HD1 TRP A  34      36.804  12.349  14.333  1.00  2.67           H  
ATOM    607  HE1 TRP A  34      35.368  10.207  14.562  1.00  2.67           H  
ATOM    608  HE3 TRP A  34      32.437  14.126  12.333  1.00  2.67           H  
ATOM    609  HZ2 TRP A  34      32.730   9.406  13.936  1.00  2.67           H  
ATOM    610  HZ3 TRP A  34      30.493  12.631  12.182  1.00  2.67           H  
ATOM    611  HH2 TRP A  34      30.632  10.303  12.960  1.00  2.67           H  
ATOM    612  N   PHE A  35      36.304  17.567  13.674  1.00  2.70           N  
ATOM    613  CA  PHE A  35      36.533  18.894  13.088  1.00  2.70           C  
ATOM    614  C   PHE A  35      36.498  20.027  14.125  1.00  2.70           C  
ATOM    615  O   PHE A  35      35.569  20.123  14.922  1.00  2.70           O  
ATOM    616  CB  PHE A  35      35.409  19.212  12.096  1.00  2.70           C  
ATOM    617  CG  PHE A  35      35.216  18.209  11.008  1.00  2.70           C  
ATOM    618  CD1 PHE A  35      34.300  17.187  11.190  1.00  2.70           C  
ATOM    619  CD2 PHE A  35      35.923  18.260   9.827  1.00  2.70           C  
ATOM    620  CE1 PHE A  35      34.086  16.238  10.219  1.00  2.70           C  
ATOM    621  CE2 PHE A  35      35.716  17.307   8.846  1.00  2.70           C  
ATOM    622  CZ  PHE A  35      34.793  16.295   9.045  1.00  2.70           C  
ATOM    623  H   PHE A  35      35.559  17.458  14.346  1.00  2.70           H  
ATOM    624  HA  PHE A  35      37.503  18.897  12.592  1.00  2.70           H  
ATOM    625 1HB  PHE A  35      34.475  19.288  12.648  1.00  2.70           H  
ATOM    626 2HB  PHE A  35      35.594  20.183  11.639  1.00  2.70           H  
ATOM    627  HD1 PHE A  35      33.738  17.143  12.130  1.00  2.70           H  
ATOM    628  HD2 PHE A  35      36.651  19.057   9.672  1.00  2.70           H  
ATOM    629  HE1 PHE A  35      33.358  15.445  10.386  1.00  2.70           H  
ATOM    630  HE2 PHE A  35      36.280  17.353   7.916  1.00  2.70           H  
ATOM    631  HZ  PHE A  35      34.631  15.545   8.273  1.00  2.70           H  
ATOM    632  N   ARG A  36      37.396  20.999  14.028  1.00  2.42           N  
ATOM    633  CA  ARG A  36      37.343  22.118  14.982  1.00  2.42           C  
ATOM    634  C   ARG A  36      36.328  23.188  14.564  1.00  2.42           C  
ATOM    635  O   ARG A  36      36.691  24.275  14.116  1.00  2.42           O  
ATOM    636  CB  ARG A  36      38.710  22.748  15.140  1.00  2.42           C  
ATOM    637  CG  ARG A  36      39.761  21.833  15.759  1.00  2.42           C  
ATOM    638  CD  ARG A  36      41.086  22.509  15.887  1.00  2.42           C  
ATOM    639  NE  ARG A  36      42.092  21.630  16.471  1.00  2.42           N  
ATOM    640  CZ  ARG A  36      43.361  21.993  16.753  1.00  2.42           C  
ATOM    641  NH1 ARG A  36      43.769  23.218  16.502  1.00  2.42           N  
ATOM    642  NH2 ARG A  36      44.196  21.115  17.282  1.00  2.42           N  
ATOM    643  H   ARG A  36      38.138  20.943  13.346  1.00  2.42           H  
ATOM    644  HA  ARG A  36      37.041  21.724  15.953  1.00  2.42           H  
ATOM    645 1HB  ARG A  36      39.077  23.071  14.167  1.00  2.42           H  
ATOM    646 2HB  ARG A  36      38.628  23.633  15.770  1.00  2.42           H  
ATOM    647 1HG  ARG A  36      39.432  21.527  16.753  1.00  2.42           H  
ATOM    648 2HG  ARG A  36      39.884  20.948  15.132  1.00  2.42           H  
ATOM    649 1HD  ARG A  36      41.432  22.816  14.901  1.00  2.42           H  
ATOM    650 2HD  ARG A  36      40.986  23.385  16.526  1.00  2.42           H  
ATOM    651  HE  ARG A  36      41.819  20.678  16.679  1.00  2.42           H  
ATOM    652 1HH1 ARG A  36      43.131  23.890  16.098  1.00  2.42           H  
ATOM    653 2HH1 ARG A  36      44.718  23.487  16.714  1.00  2.42           H  
ATOM    654 1HH2 ARG A  36      43.885  20.173  17.475  1.00  2.42           H  
ATOM    655 2HH2 ARG A  36      45.145  21.386  17.493  1.00  2.42           H  
ATOM    656  N   LEU A  37      35.055  22.844  14.710  1.00  1.98           N  
ATOM    657  CA  LEU A  37      33.939  23.678  14.264  1.00  1.98           C  
ATOM    658  C   LEU A  37      33.245  24.447  15.405  1.00  1.98           C  
ATOM    659  O   LEU A  37      32.975  23.883  16.470  1.00  1.98           O  
ATOM    660  CB  LEU A  37      32.899  22.799  13.577  1.00  1.98           C  
ATOM    661  CG  LEU A  37      31.838  23.547  12.871  1.00  1.98           C  
ATOM    662  CD1 LEU A  37      32.489  24.227  11.681  1.00  1.98           C  
ATOM    663  CD2 LEU A  37      30.767  22.659  12.444  1.00  1.98           C  
ATOM    664  H   LEU A  37      34.889  21.913  15.085  1.00  1.98           H  
ATOM    665  HA  LEU A  37      34.321  24.403  13.548  1.00  1.98           H  
ATOM    666 1HB  LEU A  37      33.399  22.145  12.865  1.00  1.98           H  
ATOM    667 2HB  LEU A  37      32.421  22.188  14.340  1.00  1.98           H  
ATOM    668  HG  LEU A  37      31.419  24.287  13.526  1.00  1.98           H  
ATOM    669 1HD1 LEU A  37      31.767  24.786  11.126  1.00  1.98           H  
ATOM    670 2HD1 LEU A  37      33.276  24.895  12.030  1.00  1.98           H  
ATOM    671 3HD1 LEU A  37      32.919  23.470  11.030  1.00  1.98           H  
ATOM    672 1HD2 LEU A  37      30.022  23.257  11.931  1.00  1.98           H  
ATOM    673 2HD2 LEU A  37      31.164  21.920  11.774  1.00  1.98           H  
ATOM    674 3HD2 LEU A  37      30.329  22.177  13.302  1.00  1.98           H  
ATOM    675  N   SER A  38      32.936  25.731  15.176  1.00  1.55           N  
ATOM    676  CA  SER A  38      32.221  26.522  16.181  1.00  1.55           C  
ATOM    677  C   SER A  38      30.796  26.028  16.356  1.00  1.55           C  
ATOM    678  O   SER A  38      30.213  25.462  15.429  1.00  1.55           O  
ATOM    679  CB  SER A  38      32.172  27.992  15.779  1.00  1.55           C  
ATOM    680  OG  SER A  38      31.358  28.211  14.623  1.00  1.55           O  
ATOM    681  H   SER A  38      33.195  26.153  14.296  1.00  1.55           H  
ATOM    682  HA  SER A  38      32.742  26.425  17.136  1.00  1.55           H  
ATOM    683 1HB  SER A  38      31.793  28.585  16.611  1.00  1.55           H  
ATOM    684 2HB  SER A  38      33.185  28.333  15.575  1.00  1.55           H  
ATOM    685  HG  SER A  38      31.607  29.088  14.294  1.00  1.55           H  
ATOM    686  N   GLU A  39      30.196  26.336  17.507  1.00  1.25           N  
ATOM    687  CA  GLU A  39      28.816  25.939  17.753  1.00  1.25           C  
ATOM    688  C   GLU A  39      27.863  26.563  16.750  1.00  1.25           C  
ATOM    689  O   GLU A  39      26.945  25.909  16.265  1.00  1.25           O  
ATOM    690  CB  GLU A  39      28.384  26.347  19.164  1.00  1.25           C  
ATOM    691  CG  GLU A  39      29.036  25.566  20.301  1.00  1.25           C  
ATOM    692  CD  GLU A  39      28.628  26.067  21.678  1.00  1.25           C  
ATOM    693  OE1 GLU A  39      27.951  27.065  21.746  1.00  1.25           O  
ATOM    694  OE2 GLU A  39      28.997  25.453  22.654  1.00  1.25           O  
ATOM    695  H   GLU A  39      30.714  26.815  18.230  1.00  1.25           H  
ATOM    696  HA  GLU A  39      28.745  24.854  17.660  1.00  1.25           H  
ATOM    697 1HB  GLU A  39      28.609  27.403  19.316  1.00  1.25           H  
ATOM    698 2HB  GLU A  39      27.305  26.230  19.256  1.00  1.25           H  
ATOM    699 1HG  GLU A  39      28.744  24.521  20.212  1.00  1.25           H  
ATOM    700 2HG  GLU A  39      30.119  25.624  20.198  1.00  1.25           H  
ATOM    701  N   ALA A  40      28.099  27.830  16.403  1.00  1.05           N  
ATOM    702  CA  ALA A  40      27.209  28.482  15.459  1.00  1.05           C  
ATOM    703  C   ALA A  40      27.257  27.788  14.115  1.00  1.05           C  
ATOM    704  O   ALA A  40      26.215  27.508  13.516  1.00  1.05           O  
ATOM    705  CB  ALA A  40      27.595  29.938  15.286  1.00  1.05           C  
ATOM    706  H   ALA A  40      28.876  28.327  16.808  1.00  1.05           H  
ATOM    707  HA  ALA A  40      26.192  28.414  15.844  1.00  1.05           H  
ATOM    708 1HB  ALA A  40      26.909  30.414  14.586  1.00  1.05           H  
ATOM    709 2HB  ALA A  40      27.543  30.444  16.249  1.00  1.05           H  
ATOM    710 3HB  ALA A  40      28.610  29.998  14.897  1.00  1.05           H  
ATOM    711  N   ALA A  41      28.466  27.474  13.642  1.00  0.93           N  
ATOM    712  CA  ALA A  41      28.562  26.816  12.355  1.00  0.93           C  
ATOM    713  C   ALA A  41      27.914  25.446  12.408  1.00  0.93           C  
ATOM    714  O   ALA A  41      27.247  25.032  11.457  1.00  0.93           O  
ATOM    715  CB  ALA A  41      29.993  26.721  11.930  1.00  0.93           C  
ATOM    716  H   ALA A  41      29.325  27.690  14.158  1.00  0.93           H  
ATOM    717  HA  ALA A  41      28.019  27.412  11.625  1.00  0.93           H  
ATOM    718 1HB  ALA A  41      30.044  26.246  10.956  1.00  0.93           H  
ATOM    719 2HB  ALA A  41      30.425  27.717  11.876  1.00  0.93           H  
ATOM    720 3HB  ALA A  41      30.524  26.144  12.662  1.00  0.93           H  
ATOM    721  N   PHE A  42      28.080  24.743  13.527  1.00  0.89           N  
ATOM    722  CA  PHE A  42      27.489  23.427  13.665  1.00  0.89           C  
ATOM    723  C   PHE A  42      25.992  23.518  13.550  1.00  0.89           C  
ATOM    724  O   PHE A  42      25.377  22.728  12.830  1.00  0.89           O  
ATOM    725  CB  PHE A  42      27.848  22.770  14.975  1.00  0.89           C  
ATOM    726  CG  PHE A  42      27.250  21.393  15.106  1.00  0.89           C  
ATOM    727  CD1 PHE A  42      27.825  20.317  14.437  1.00  0.89           C  
ATOM    728  CD2 PHE A  42      26.136  21.156  15.911  1.00  0.89           C  
ATOM    729  CE1 PHE A  42      27.302  19.048  14.564  1.00  0.89           C  
ATOM    730  CE2 PHE A  42      25.620  19.875  16.036  1.00  0.89           C  
ATOM    731  CZ  PHE A  42      26.202  18.829  15.362  1.00  0.89           C  
ATOM    732  H   PHE A  42      28.651  25.117  14.286  1.00  0.89           H  
ATOM    733  HA  PHE A  42      27.849  22.795  12.857  1.00  0.89           H  
ATOM    734 1HB  PHE A  42      28.923  22.704  15.072  1.00  0.89           H  
ATOM    735 2HB  PHE A  42      27.482  23.381  15.799  1.00  0.89           H  
ATOM    736  HD1 PHE A  42      28.699  20.481  13.807  1.00  0.89           H  
ATOM    737  HD2 PHE A  42      25.672  21.994  16.451  1.00  0.89           H  
ATOM    738  HE1 PHE A  42      27.761  18.214  14.033  1.00  0.89           H  
ATOM    739  HE2 PHE A  42      24.754  19.691  16.670  1.00  0.89           H  
ATOM    740  HZ  PHE A  42      25.794  17.829  15.463  1.00  0.89           H  
ATOM    741  N   ASP A  43      25.387  24.461  14.275  1.00  0.91           N  
ATOM    742  CA  ASP A  43      23.944  24.593  14.221  1.00  0.91           C  
ATOM    743  C   ASP A  43      23.492  24.886  12.795  1.00  0.91           C  
ATOM    744  O   ASP A  43      22.491  24.337  12.331  1.00  0.91           O  
ATOM    745  CB  ASP A  43      23.446  25.679  15.181  1.00  0.91           C  
ATOM    746  CG  ASP A  43      23.531  25.237  16.669  1.00  0.91           C  
ATOM    747  OD1 ASP A  43      23.771  24.064  16.894  1.00  0.91           O  
ATOM    748  OD2 ASP A  43      23.298  26.042  17.541  1.00  0.91           O  
ATOM    749  H   ASP A  43      25.939  25.087  14.865  1.00  0.91           H  
ATOM    750  HA  ASP A  43      23.505  23.647  14.532  1.00  0.91           H  
ATOM    751 1HB  ASP A  43      24.059  26.578  15.048  1.00  0.91           H  
ATOM    752 2HB  ASP A  43      22.420  25.941  14.942  1.00  0.91           H  
ATOM    753  N   LEU A  44      24.251  25.694  12.059  1.00  0.95           N  
ATOM    754  CA  LEU A  44      23.865  25.967  10.685  1.00  0.95           C  
ATOM    755  C   LEU A  44      23.936  24.695   9.827  1.00  0.95           C  
ATOM    756  O   LEU A  44      23.031  24.433   9.022  1.00  0.95           O  
ATOM    757  CB  LEU A  44      24.766  27.065  10.114  1.00  0.95           C  
ATOM    758  CG  LEU A  44      24.553  28.450  10.746  1.00  0.95           C  
ATOM    759  CD1 LEU A  44      25.625  29.409  10.252  1.00  0.95           C  
ATOM    760  CD2 LEU A  44      23.160  28.943  10.399  1.00  0.95           C  
ATOM    761  H   LEU A  44      25.073  26.147  12.467  1.00  0.95           H  
ATOM    762  HA  LEU A  44      22.837  26.324  10.682  1.00  0.95           H  
ATOM    763 1HB  LEU A  44      25.802  26.782  10.273  1.00  0.95           H  
ATOM    764 2HB  LEU A  44      24.588  27.146   9.045  1.00  0.95           H  
ATOM    765  HG  LEU A  44      24.643  28.372  11.825  1.00  0.95           H  
ATOM    766 1HD1 LEU A  44      25.478  30.385  10.711  1.00  0.95           H  
ATOM    767 2HD1 LEU A  44      26.605  29.025  10.526  1.00  0.95           H  
ATOM    768 3HD1 LEU A  44      25.561  29.501   9.170  1.00  0.95           H  
ATOM    769 1HD2 LEU A  44      22.999  29.920  10.856  1.00  0.95           H  
ATOM    770 2HD2 LEU A  44      23.059  29.026   9.317  1.00  0.95           H  
ATOM    771 3HD2 LEU A  44      22.420  28.238  10.781  1.00  0.95           H  
ATOM    772  N   LEU A  45      24.974  23.869  10.036  1.00  1.01           N  
ATOM    773  CA  LEU A  45      25.108  22.624   9.277  1.00  1.01           C  
ATOM    774  C   LEU A  45      23.985  21.663   9.634  1.00  1.01           C  
ATOM    775  O   LEU A  45      23.437  20.976   8.763  1.00  1.01           O  
ATOM    776  CB  LEU A  45      26.439  21.925   9.578  1.00  1.01           C  
ATOM    777  CG  LEU A  45      27.705  22.611   9.104  1.00  1.01           C  
ATOM    778  CD1 LEU A  45      28.887  21.821   9.625  1.00  1.01           C  
ATOM    779  CD2 LEU A  45      27.710  22.707   7.594  1.00  1.01           C  
ATOM    780  H   LEU A  45      25.696  24.133  10.709  1.00  1.01           H  
ATOM    781  HA  LEU A  45      25.052  22.854   8.215  1.00  1.01           H  
ATOM    782 1HB  LEU A  45      26.523  21.810  10.660  1.00  1.01           H  
ATOM    783 2HB  LEU A  45      26.415  20.932   9.135  1.00  1.01           H  
ATOM    784  HG  LEU A  45      27.755  23.609   9.526  1.00  1.01           H  
ATOM    785 1HD1 LEU A  45      29.818  22.306   9.327  1.00  1.01           H  
ATOM    786 2HD1 LEU A  45      28.819  21.775  10.699  1.00  1.01           H  
ATOM    787 3HD1 LEU A  45      28.857  20.811   9.225  1.00  1.01           H  
ATOM    788 1HD2 LEU A  45      28.623  23.202   7.265  1.00  1.01           H  
ATOM    789 2HD2 LEU A  45      27.662  21.706   7.166  1.00  1.01           H  
ATOM    790 3HD2 LEU A  45      26.845  23.284   7.266  1.00  1.01           H  
ATOM    791  N   ASN A  46      23.632  21.645  10.921  1.00  1.08           N  
ATOM    792  CA  ASN A  46      22.581  20.804  11.464  1.00  1.08           C  
ATOM    793  C   ASN A  46      21.263  21.138  10.805  1.00  1.08           C  
ATOM    794  O   ASN A  46      20.592  20.255  10.268  1.00  1.08           O  
ATOM    795  CB  ASN A  46      22.512  20.977  12.969  1.00  1.08           C  
ATOM    796  CG  ASN A  46      21.516  20.135  13.629  1.00  1.08           C  
ATOM    797  OD1 ASN A  46      21.576  18.917  13.554  1.00  1.08           O  
ATOM    798  ND2 ASN A  46      20.595  20.763  14.309  1.00  1.08           N  
ATOM    799  H   ASN A  46      24.147  22.236  11.570  1.00  1.08           H  
ATOM    800  HA  ASN A  46      22.811  19.763  11.237  1.00  1.08           H  
ATOM    801 1HB  ASN A  46      23.495  20.779  13.406  1.00  1.08           H  
ATOM    802 2HB  ASN A  46      22.269  22.005  13.194  1.00  1.08           H  
ATOM    803 1HD2 ASN A  46      19.897  20.248  14.810  1.00  1.08           H  
ATOM    804 2HD2 ASN A  46      20.618  21.760  14.357  1.00  1.08           H  
ATOM    805  N   TYR A  47      20.913  22.423  10.789  1.00  1.17           N  
ATOM    806  CA  TYR A  47      19.662  22.841  10.182  1.00  1.17           C  
ATOM    807  C   TYR A  47      19.662  22.482   8.705  1.00  1.17           C  
ATOM    808  O   TYR A  47      18.642  22.039   8.170  1.00  1.17           O  
ATOM    809  CB  TYR A  47      19.426  24.331  10.393  1.00  1.17           C  
ATOM    810  CG  TYR A  47      19.071  24.668  11.822  1.00  1.17           C  
ATOM    811  CD1 TYR A  47      19.799  25.627  12.516  1.00  1.17           C  
ATOM    812  CD2 TYR A  47      18.031  23.993  12.449  1.00  1.17           C  
ATOM    813  CE1 TYR A  47      19.487  25.917  13.827  1.00  1.17           C  
ATOM    814  CE2 TYR A  47      17.716  24.284  13.763  1.00  1.17           C  
ATOM    815  CZ  TYR A  47      18.442  25.243  14.452  1.00  1.17           C  
ATOM    816  OH  TYR A  47      18.130  25.531  15.763  1.00  1.17           O  
ATOM    817  H   TYR A  47      21.516  23.117  11.235  1.00  1.17           H  
ATOM    818  HA  TYR A  47      18.848  22.298  10.655  1.00  1.17           H  
ATOM    819 1HB  TYR A  47      20.335  24.881  10.127  1.00  1.17           H  
ATOM    820 2HB  TYR A  47      18.624  24.677   9.744  1.00  1.17           H  
ATOM    821  HD1 TYR A  47      20.619  26.149  12.022  1.00  1.17           H  
ATOM    822  HD2 TYR A  47      17.465  23.234  11.906  1.00  1.17           H  
ATOM    823  HE1 TYR A  47      20.059  26.669  14.369  1.00  1.17           H  
ATOM    824  HE2 TYR A  47      16.900  23.755  14.257  1.00  1.17           H  
ATOM    825  HH  TYR A  47      18.731  26.206  16.093  1.00  1.17           H  
ATOM    826  N   GLY A  48      20.816  22.635   8.051  1.00  1.25           N  
ATOM    827  CA  GLY A  48      20.967  22.274   6.653  1.00  1.25           C  
ATOM    828  C   GLY A  48      20.595  20.805   6.443  1.00  1.25           C  
ATOM    829  O   GLY A  48      19.760  20.489   5.587  1.00  1.25           O  
ATOM    830  H   GLY A  48      21.621  23.037   8.533  1.00  1.25           H  
ATOM    831 1HA  GLY A  48      20.336  22.913   6.037  1.00  1.25           H  
ATOM    832 2HA  GLY A  48      22.002  22.440   6.352  1.00  1.25           H  
ATOM    833  N   GLY A  49      21.222  19.911   7.223  1.00  1.34           N  
ATOM    834  CA  GLY A  49      20.967  18.471   7.137  1.00  1.34           C  
ATOM    835  C   GLY A  49      19.505  18.123   7.416  1.00  1.34           C  
ATOM    836  O   GLY A  49      18.926  17.272   6.737  1.00  1.34           O  
ATOM    837  H   GLY A  49      21.907  20.254   7.900  1.00  1.34           H  
ATOM    838 1HA  GLY A  49      21.249  18.113   6.148  1.00  1.34           H  
ATOM    839 2HA  GLY A  49      21.604  17.958   7.857  1.00  1.34           H  
ATOM    840  N   ILE A  50      18.891  18.814   8.375  1.00  1.42           N  
ATOM    841  CA  ILE A  50      17.490  18.592   8.705  1.00  1.42           C  
ATOM    842  C   ILE A  50      16.620  18.986   7.519  1.00  1.42           C  
ATOM    843  O   ILE A  50      15.704  18.253   7.134  1.00  1.42           O  
ATOM    844  CB  ILE A  50      17.102  19.374   9.960  1.00  1.42           C  
ATOM    845  CG1 ILE A  50      17.840  18.776  11.164  1.00  1.42           C  
ATOM    846  CG2 ILE A  50      15.597  19.325  10.157  1.00  1.42           C  
ATOM    847  CD1 ILE A  50      17.810  19.630  12.395  1.00  1.42           C  
ATOM    848  H   ILE A  50      19.430  19.495   8.915  1.00  1.42           H  
ATOM    849  HA  ILE A  50      17.343  17.531   8.904  1.00  1.42           H  
ATOM    850  HB  ILE A  50      17.424  20.406   9.856  1.00  1.42           H  
ATOM    851 1HG1 ILE A  50      17.382  17.827  11.400  1.00  1.42           H  
ATOM    852 2HG1 ILE A  50      18.879  18.597  10.893  1.00  1.42           H  
ATOM    853 1HG2 ILE A  50      15.331  19.887  11.049  1.00  1.42           H  
ATOM    854 2HG2 ILE A  50      15.110  19.766   9.287  1.00  1.42           H  
ATOM    855 3HG2 ILE A  50      15.279  18.289  10.268  1.00  1.42           H  
ATOM    856 1HD1 ILE A  50      18.350  19.126  13.189  1.00  1.42           H  
ATOM    857 2HD1 ILE A  50      18.288  20.582  12.184  1.00  1.42           H  
ATOM    858 3HD1 ILE A  50      16.782  19.798  12.701  1.00  1.42           H  
ATOM    859  N   GLY A  51      16.926  20.144   6.926  1.00  1.49           N  
ATOM    860  CA  GLY A  51      16.225  20.630   5.752  1.00  1.49           C  
ATOM    861  C   GLY A  51      16.301  19.571   4.664  1.00  1.49           C  
ATOM    862  O   GLY A  51      15.276  19.166   4.109  1.00  1.49           O  
ATOM    863  H   GLY A  51      17.680  20.713   7.308  1.00  1.49           H  
ATOM    864 1HA  GLY A  51      15.187  20.845   6.000  1.00  1.49           H  
ATOM    865 2HA  GLY A  51      16.691  21.554   5.410  1.00  1.49           H  
ATOM    866  N   LEU A  52      17.520  19.111   4.368  1.00  1.56           N  
ATOM    867  CA  LEU A  52      17.708  18.086   3.357  1.00  1.56           C  
ATOM    868  C   LEU A  52      16.885  16.855   3.658  1.00  1.56           C  
ATOM    869  O   LEU A  52      16.249  16.307   2.763  1.00  1.56           O  
ATOM    870  CB  LEU A  52      19.168  17.674   3.223  1.00  1.56           C  
ATOM    871  CG  LEU A  52      19.378  16.549   2.215  1.00  1.56           C  
ATOM    872  CD1 LEU A  52      18.915  17.017   0.833  1.00  1.56           C  
ATOM    873  CD2 LEU A  52      20.833  16.136   2.205  1.00  1.56           C  
ATOM    874  H   LEU A  52      18.328  19.492   4.861  1.00  1.56           H  
ATOM    875  HA  LEU A  52      17.383  18.486   2.402  1.00  1.56           H  
ATOM    876 1HB  LEU A  52      19.756  18.537   2.920  1.00  1.56           H  
ATOM    877 2HB  LEU A  52      19.525  17.331   4.194  1.00  1.56           H  
ATOM    878  HG  LEU A  52      18.770  15.701   2.505  1.00  1.56           H  
ATOM    879 1HD1 LEU A  52      19.045  16.208   0.114  1.00  1.56           H  
ATOM    880 2HD1 LEU A  52      17.861  17.295   0.877  1.00  1.56           H  
ATOM    881 3HD1 LEU A  52      19.505  17.877   0.524  1.00  1.56           H  
ATOM    882 1HD2 LEU A  52      20.974  15.323   1.491  1.00  1.56           H  
ATOM    883 2HD2 LEU A  52      21.451  16.986   1.916  1.00  1.56           H  
ATOM    884 3HD2 LEU A  52      21.118  15.799   3.202  1.00  1.56           H  
ATOM    885  N   TYR A  53      16.902  16.389   4.900  1.00  1.63           N  
ATOM    886  CA  TYR A  53      16.134  15.205   5.229  1.00  1.63           C  
ATOM    887  C   TYR A  53      14.649  15.385   4.972  1.00  1.63           C  
ATOM    888  O   TYR A  53      14.003  14.503   4.401  1.00  1.63           O  
ATOM    889  CB  TYR A  53      16.355  14.826   6.676  1.00  1.63           C  
ATOM    890  CG  TYR A  53      17.645  14.112   6.925  1.00  1.63           C  
ATOM    891  CD1 TYR A  53      18.172  14.076   8.189  1.00  1.63           C  
ATOM    892  CD2 TYR A  53      18.295  13.486   5.884  1.00  1.63           C  
ATOM    893  CE1 TYR A  53      19.351  13.402   8.424  1.00  1.63           C  
ATOM    894  CE2 TYR A  53      19.471  12.817   6.106  1.00  1.63           C  
ATOM    895  CZ  TYR A  53      20.001  12.771   7.377  1.00  1.63           C  
ATOM    896  OH  TYR A  53      21.183  12.100   7.607  1.00  1.63           O  
ATOM    897  H   TYR A  53      17.459  16.852   5.618  1.00  1.63           H  
ATOM    898  HA  TYR A  53      16.479  14.391   4.595  1.00  1.63           H  
ATOM    899 1HB  TYR A  53      16.353  15.730   7.282  1.00  1.63           H  
ATOM    900 2HB  TYR A  53      15.537  14.221   7.012  1.00  1.63           H  
ATOM    901  HD1 TYR A  53      17.643  14.573   8.993  1.00  1.63           H  
ATOM    902  HD2 TYR A  53      17.874  13.520   4.894  1.00  1.63           H  
ATOM    903  HE1 TYR A  53      19.768  13.361   9.422  1.00  1.63           H  
ATOM    904  HE2 TYR A  53      19.981  12.321   5.281  1.00  1.63           H  
ATOM    905  HH  TYR A  53      21.481  11.691   6.791  1.00  1.63           H  
ATOM    906  N   LYS A  54      14.101  16.551   5.317  1.00  1.71           N  
ATOM    907  CA  LYS A  54      12.684  16.785   5.067  1.00  1.71           C  
ATOM    908  C   LYS A  54      12.402  16.763   3.561  1.00  1.71           C  
ATOM    909  O   LYS A  54      11.373  16.233   3.122  1.00  1.71           O  
ATOM    910  CB  LYS A  54      12.240  18.105   5.698  1.00  1.71           C  
ATOM    911  CG  LYS A  54      12.182  18.078   7.231  1.00  1.71           C  
ATOM    912  CD  LYS A  54      11.757  19.416   7.803  1.00  1.71           C  
ATOM    913  CE  LYS A  54      11.667  19.364   9.322  1.00  1.71           C  
ATOM    914  NZ  LYS A  54      11.268  20.683   9.899  1.00  1.71           N  
ATOM    915  H   LYS A  54      14.669  17.262   5.784  1.00  1.71           H  
ATOM    916  HA  LYS A  54      12.114  15.978   5.523  1.00  1.71           H  
ATOM    917 1HB  LYS A  54      12.941  18.891   5.408  1.00  1.71           H  
ATOM    918 2HB  LYS A  54      11.259  18.381   5.320  1.00  1.71           H  
ATOM    919 1HG  LYS A  54      11.476  17.326   7.552  1.00  1.71           H  
ATOM    920 2HG  LYS A  54      13.168  17.821   7.622  1.00  1.71           H  
ATOM    921 1HD  LYS A  54      12.489  20.174   7.518  1.00  1.71           H  
ATOM    922 2HD  LYS A  54      10.787  19.697   7.396  1.00  1.71           H  
ATOM    923 1HE  LYS A  54      10.931  18.614   9.611  1.00  1.71           H  
ATOM    924 2HE  LYS A  54      12.635  19.080   9.726  1.00  1.71           H  
ATOM    925 1HZ  LYS A  54      11.218  20.612  10.905  1.00  1.71           H  
ATOM    926 2HZ  LYS A  54      11.950  21.384   9.645  1.00  1.71           H  
ATOM    927 3HZ  LYS A  54      10.363  20.949   9.536  1.00  1.71           H  
ATOM    928  N   ILE A  55      13.332  17.312   2.771  1.00  1.79           N  
ATOM    929  CA  ILE A  55      13.204  17.326   1.318  1.00  1.79           C  
ATOM    930  C   ILE A  55      13.263  15.920   0.760  1.00  1.79           C  
ATOM    931  O   ILE A  55      12.435  15.537  -0.070  1.00  1.79           O  
ATOM    932  CB  ILE A  55      14.317  18.154   0.661  1.00  1.79           C  
ATOM    933  CG1 ILE A  55      14.146  19.633   1.007  1.00  1.79           C  
ATOM    934  CG2 ILE A  55      14.317  17.915  -0.847  1.00  1.79           C  
ATOM    935  CD1 ILE A  55      15.354  20.470   0.665  1.00  1.79           C  
ATOM    936  H   ILE A  55      14.148  17.754   3.201  1.00  1.79           H  
ATOM    937  HA  ILE A  55      12.241  17.761   1.058  1.00  1.79           H  
ATOM    938  HB  ILE A  55      15.273  17.847   1.063  1.00  1.79           H  
ATOM    939 1HG1 ILE A  55      13.288  20.023   0.463  1.00  1.79           H  
ATOM    940 2HG1 ILE A  55      13.948  19.725   2.072  1.00  1.79           H  
ATOM    941 1HG2 ILE A  55      15.120  18.489  -1.304  1.00  1.79           H  
ATOM    942 2HG2 ILE A  55      14.471  16.854  -1.049  1.00  1.79           H  
ATOM    943 3HG2 ILE A  55      13.361  18.227  -1.265  1.00  1.79           H  
ATOM    944 1HD1 ILE A  55      15.163  21.508   0.937  1.00  1.79           H  
ATOM    945 2HD1 ILE A  55      16.213  20.107   1.219  1.00  1.79           H  
ATOM    946 3HD1 ILE A  55      15.554  20.405  -0.401  1.00  1.79           H  
ATOM    947  N   LEU A  56      14.232  15.135   1.221  1.00  1.89           N  
ATOM    948  CA  LEU A  56      14.378  13.786   0.721  1.00  1.89           C  
ATOM    949  C   LEU A  56      13.151  12.966   1.024  1.00  1.89           C  
ATOM    950  O   LEU A  56      12.663  12.271   0.141  1.00  1.89           O  
ATOM    951  CB  LEU A  56      15.610  13.126   1.329  1.00  1.89           C  
ATOM    952  CG  LEU A  56      16.935  13.673   0.860  1.00  1.89           C  
ATOM    953  CD1 LEU A  56      18.045  13.043   1.670  1.00  1.89           C  
ATOM    954  CD2 LEU A  56      17.089  13.390  -0.612  1.00  1.89           C  
ATOM    955  H   LEU A  56      14.886  15.496   1.912  1.00  1.89           H  
ATOM    956  HA  LEU A  56      14.503  13.831  -0.359  1.00  1.89           H  
ATOM    957 1HB  LEU A  56      15.564  13.250   2.412  1.00  1.89           H  
ATOM    958 2HB  LEU A  56      15.585  12.080   1.106  1.00  1.89           H  
ATOM    959  HG  LEU A  56      16.962  14.740   1.016  1.00  1.89           H  
ATOM    960 1HD1 LEU A  56      19.005  13.439   1.343  1.00  1.89           H  
ATOM    961 2HD1 LEU A  56      17.896  13.275   2.710  1.00  1.89           H  
ATOM    962 3HD1 LEU A  56      18.030  11.965   1.530  1.00  1.89           H  
ATOM    963 1HD2 LEU A  56      18.042  13.790  -0.958  1.00  1.89           H  
ATOM    964 2HD2 LEU A  56      17.061  12.313  -0.779  1.00  1.89           H  
ATOM    965 3HD2 LEU A  56      16.274  13.866  -1.158  1.00  1.89           H  
ATOM    966  N   VAL A  57      12.592  13.119   2.224  1.00  2.01           N  
ATOM    967  CA  VAL A  57      11.385  12.399   2.584  1.00  2.01           C  
ATOM    968  C   VAL A  57      10.224  12.815   1.697  1.00  2.01           C  
ATOM    969  O   VAL A  57       9.482  11.959   1.219  1.00  2.01           O  
ATOM    970  CB  VAL A  57      11.115  12.536   4.082  1.00  2.01           C  
ATOM    971  CG1 VAL A  57       9.735  11.992   4.461  1.00  2.01           C  
ATOM    972  CG2 VAL A  57      12.201  11.717   4.785  1.00  2.01           C  
ATOM    973  H   VAL A  57      13.039  13.723   2.916  1.00  2.01           H  
ATOM    974  HA  VAL A  57      11.567  11.342   2.413  1.00  2.01           H  
ATOM    975  HB  VAL A  57      11.175  13.587   4.380  1.00  2.01           H  
ATOM    976 1HG1 VAL A  57       9.591  12.073   5.532  1.00  2.01           H  
ATOM    977 2HG1 VAL A  57       8.976  12.575   3.948  1.00  2.01           H  
ATOM    978 3HG1 VAL A  57       9.650  10.968   4.174  1.00  2.01           H  
ATOM    979 1HG2 VAL A  57      12.095  11.773   5.834  1.00  2.01           H  
ATOM    980 2HG2 VAL A  57      12.129  10.674   4.474  1.00  2.01           H  
ATOM    981 3HG2 VAL A  57      13.172  12.111   4.505  1.00  2.01           H  
ATOM    982  N   PHE A  58      10.071  14.112   1.424  1.00  2.15           N  
ATOM    983  CA  PHE A  58       9.024  14.523   0.497  1.00  2.15           C  
ATOM    984  C   PHE A  58       9.176  13.794  -0.833  1.00  2.15           C  
ATOM    985  O   PHE A  58       8.215  13.209  -1.348  1.00  2.15           O  
ATOM    986  CB  PHE A  58       9.055  16.024   0.226  1.00  2.15           C  
ATOM    987  CG  PHE A  58       8.099  16.407  -0.871  1.00  2.15           C  
ATOM    988  CD1 PHE A  58       6.741  16.535  -0.633  1.00  2.15           C  
ATOM    989  CD2 PHE A  58       8.572  16.619  -2.162  1.00  2.15           C  
ATOM    990  CE1 PHE A  58       5.875  16.867  -1.663  1.00  2.15           C  
ATOM    991  CE2 PHE A  58       7.714  16.949  -3.185  1.00  2.15           C  
ATOM    992  CZ  PHE A  58       6.361  17.073  -2.936  1.00  2.15           C  
ATOM    993  H   PHE A  58      10.675  14.813   1.858  1.00  2.15           H  
ATOM    994  HA  PHE A  58       8.058  14.261   0.928  1.00  2.15           H  
ATOM    995 1HB  PHE A  58       8.796  16.571   1.130  1.00  2.15           H  
ATOM    996 2HB  PHE A  58      10.055  16.327  -0.068  1.00  2.15           H  
ATOM    997  HD1 PHE A  58       6.357  16.367   0.373  1.00  2.15           H  
ATOM    998  HD2 PHE A  58       9.640  16.516  -2.359  1.00  2.15           H  
ATOM    999  HE1 PHE A  58       4.807  16.964  -1.465  1.00  2.15           H  
ATOM   1000  HE2 PHE A  58       8.102  17.109  -4.190  1.00  2.15           H  
ATOM   1001  HZ  PHE A  58       5.681  17.333  -3.746  1.00  2.15           H  
ATOM   1002  N   VAL A  59      10.386  13.815  -1.383  1.00  2.32           N  
ATOM   1003  CA  VAL A  59      10.650  13.175  -2.658  1.00  2.32           C  
ATOM   1004  C   VAL A  59      10.395  11.673  -2.599  1.00  2.32           C  
ATOM   1005  O   VAL A  59       9.812  11.100  -3.521  1.00  2.32           O  
ATOM   1006  CB  VAL A  59      12.093  13.439  -3.096  1.00  2.32           C  
ATOM   1007  CG1 VAL A  59      12.418  12.592  -4.313  1.00  2.32           C  
ATOM   1008  CG2 VAL A  59      12.257  14.933  -3.397  1.00  2.32           C  
ATOM   1009  H   VAL A  59      11.143  14.302  -0.898  1.00  2.32           H  
ATOM   1010  HA  VAL A  59       9.980  13.613  -3.399  1.00  2.32           H  
ATOM   1011  HB  VAL A  59      12.774  13.150  -2.294  1.00  2.32           H  
ATOM   1012 1HG1 VAL A  59      13.447  12.774  -4.617  1.00  2.32           H  
ATOM   1013 2HG1 VAL A  59      12.294  11.537  -4.063  1.00  2.32           H  
ATOM   1014 3HG1 VAL A  59      11.743  12.855  -5.128  1.00  2.32           H  
ATOM   1015 1HG2 VAL A  59      13.283  15.133  -3.699  1.00  2.32           H  
ATOM   1016 2HG2 VAL A  59      11.576  15.218  -4.197  1.00  2.32           H  
ATOM   1017 3HG2 VAL A  59      12.024  15.507  -2.505  1.00  2.32           H  
ATOM   1018  N   PHE A  60      10.822  11.032  -1.516  1.00  2.50           N  
ATOM   1019  CA  PHE A  60      10.640   9.602  -1.342  1.00  2.50           C  
ATOM   1020  C   PHE A  60       9.155   9.251  -1.330  1.00  2.50           C  
ATOM   1021  O   PHE A  60       8.756   8.210  -1.850  1.00  2.50           O  
ATOM   1022  CB  PHE A  60      11.240   9.139  -0.019  1.00  2.50           C  
ATOM   1023  CG  PHE A  60      12.736   9.225   0.086  1.00  2.50           C  
ATOM   1024  CD1 PHE A  60      13.535   9.330  -1.040  1.00  2.50           C  
ATOM   1025  CD2 PHE A  60      13.348   9.215   1.339  1.00  2.50           C  
ATOM   1026  CE1 PHE A  60      14.912   9.425  -0.921  1.00  2.50           C  
ATOM   1027  CE2 PHE A  60      14.716   9.306   1.461  1.00  2.50           C  
ATOM   1028  CZ  PHE A  60      15.502   9.410   0.328  1.00  2.50           C  
ATOM   1029  H   PHE A  60      11.309  11.554  -0.794  1.00  2.50           H  
ATOM   1030  HA  PHE A  60      11.121   9.081  -2.169  1.00  2.50           H  
ATOM   1031 1HB  PHE A  60      10.807   9.717   0.793  1.00  2.50           H  
ATOM   1032 2HB  PHE A  60      10.959   8.118   0.139  1.00  2.50           H  
ATOM   1033  HD1 PHE A  60      13.068   9.345  -2.026  1.00  2.50           H  
ATOM   1034  HD2 PHE A  60      12.724   9.134   2.231  1.00  2.50           H  
ATOM   1035  HE1 PHE A  60      15.529   9.510  -1.814  1.00  2.50           H  
ATOM   1036  HE2 PHE A  60      15.178   9.298   2.448  1.00  2.50           H  
ATOM   1037  HZ  PHE A  60      16.585   9.485   0.419  1.00  2.50           H  
ATOM   1038  N   ASN A  61       8.341  10.111  -0.701  1.00  2.70           N  
ATOM   1039  CA  ASN A  61       6.900   9.907  -0.587  1.00  2.70           C  
ATOM   1040  C   ASN A  61       6.207  10.110  -1.933  1.00  2.70           C  
ATOM   1041  O   ASN A  61       5.249   9.412  -2.268  1.00  2.70           O  
ATOM   1042  CB  ASN A  61       6.340  10.885   0.422  1.00  2.70           C  
ATOM   1043  CG  ASN A  61       6.777  10.575   1.781  1.00  2.70           C  
ATOM   1044  OD1 ASN A  61       7.130   9.443   2.092  1.00  2.70           O  
ATOM   1045  ND2 ASN A  61       6.781  11.562   2.610  1.00  2.70           N  
ATOM   1046  H   ASN A  61       8.746  10.937  -0.258  1.00  2.70           H  
ATOM   1047  HA  ASN A  61       6.716   8.884  -0.260  1.00  2.70           H  
ATOM   1048 1HB  ASN A  61       6.666  11.892   0.175  1.00  2.70           H  
ATOM   1049 2HB  ASN A  61       5.254  10.871   0.384  1.00  2.70           H  
ATOM   1050 1HD2 ASN A  61       7.097  11.421   3.548  1.00  2.70           H  
ATOM   1051 2HD2 ASN A  61       6.490  12.468   2.305  1.00  2.70           H  
ATOM   1052  N   LEU A  62       6.708  11.073  -2.703  1.00  2.90           N  
ATOM   1053  CA  LEU A  62       6.208  11.401  -4.030  1.00  2.90           C  
ATOM   1054  C   LEU A  62       6.569  10.349  -5.075  1.00  2.90           C  
ATOM   1055  O   LEU A  62       5.747   9.987  -5.917  1.00  2.90           O  
ATOM   1056  CB  LEU A  62       6.735  12.770  -4.460  1.00  2.90           C  
ATOM   1057  CG  LEU A  62       6.296  13.247  -5.813  1.00  2.90           C  
ATOM   1058  CD1 LEU A  62       4.783  13.313  -5.877  1.00  2.90           C  
ATOM   1059  CD2 LEU A  62       6.909  14.601  -6.089  1.00  2.90           C  
ATOM   1060  H   LEU A  62       7.474  11.637  -2.331  1.00  2.90           H  
ATOM   1061  HA  LEU A  62       5.123  11.458  -3.974  1.00  2.90           H  
ATOM   1062 1HB  LEU A  62       6.427  13.512  -3.720  1.00  2.90           H  
ATOM   1063 2HB  LEU A  62       7.823  12.729  -4.461  1.00  2.90           H  
ATOM   1064  HG  LEU A  62       6.634  12.554  -6.536  1.00  2.90           H  
ATOM   1065 1HD1 LEU A  62       4.474  13.641  -6.869  1.00  2.90           H  
ATOM   1066 2HD1 LEU A  62       4.375  12.328  -5.680  1.00  2.90           H  
ATOM   1067 3HD1 LEU A  62       4.418  14.017  -5.130  1.00  2.90           H  
ATOM   1068 1HD2 LEU A  62       6.609  14.941  -7.080  1.00  2.90           H  
ATOM   1069 2HD2 LEU A  62       6.562  15.306  -5.343  1.00  2.90           H  
ATOM   1070 3HD2 LEU A  62       7.997  14.522  -6.042  1.00  2.90           H  
ATOM   1071  N   ALA A  63       7.798   9.852  -5.028  1.00  3.10           N  
ATOM   1072  CA  ALA A  63       8.288   8.908  -6.018  1.00  3.10           C  
ATOM   1073  C   ALA A  63       7.331   7.732  -6.343  1.00  3.10           C  
ATOM   1074  O   ALA A  63       7.126   7.488  -7.531  1.00  3.10           O  
ATOM   1075  CB  ALA A  63       9.639   8.379  -5.567  1.00  3.10           C  
ATOM   1076  H   ALA A  63       8.439  10.182  -4.308  1.00  3.10           H  
ATOM   1077  HA  ALA A  63       8.439   9.458  -6.941  1.00  3.10           H  
ATOM   1078 1HB  ALA A  63      10.049   7.724  -6.332  1.00  3.10           H  
ATOM   1079 2HB  ALA A  63      10.312   9.224  -5.411  1.00  3.10           H  
ATOM   1080 3HB  ALA A  63       9.558   7.836  -4.642  1.00  3.10           H  
ATOM   1081  N   PRO A  64       6.727   6.959  -5.398  1.00  3.29           N  
ATOM   1082  CA  PRO A  64       5.797   5.889  -5.729  1.00  3.29           C  
ATOM   1083  C   PRO A  64       4.519   6.406  -6.377  1.00  3.29           C  
ATOM   1084  O   PRO A  64       3.818   5.663  -7.058  1.00  3.29           O  
ATOM   1085  CB  PRO A  64       5.524   5.228  -4.376  1.00  3.29           C  
ATOM   1086  CG  PRO A  64       5.846   6.294  -3.365  1.00  3.29           C  
ATOM   1087  CD  PRO A  64       7.000   7.058  -3.960  1.00  3.29           C  
ATOM   1088  HA  PRO A  64       6.307   5.182  -6.397  1.00  3.29           H  
ATOM   1089 1HB  PRO A  64       4.478   4.896  -4.327  1.00  3.29           H  
ATOM   1090 2HB  PRO A  64       6.149   4.331  -4.262  1.00  3.29           H  
ATOM   1091 1HG  PRO A  64       4.976   6.948  -3.202  1.00  3.29           H  
ATOM   1092 2HG  PRO A  64       6.092   5.850  -2.390  1.00  3.29           H  
ATOM   1093 1HD  PRO A  64       6.943   8.038  -3.584  1.00  3.29           H  
ATOM   1094 2HD  PRO A  64       7.942   6.569  -3.700  1.00  3.29           H  
ATOM   1095  N   LEU A  65       4.192   7.679  -6.174  1.00  3.49           N  
ATOM   1096  CA  LEU A  65       2.995   8.225  -6.781  1.00  3.49           C  
ATOM   1097  C   LEU A  65       3.309   8.443  -8.237  1.00  3.49           C  
ATOM   1098  O   LEU A  65       2.528   8.097  -9.131  1.00  3.49           O  
ATOM   1099  CB  LEU A  65       2.583   9.524  -6.096  1.00  3.49           C  
ATOM   1100  CG  LEU A  65       1.335  10.142  -6.598  1.00  3.49           C  
ATOM   1101  CD1 LEU A  65       0.187   9.157  -6.442  1.00  3.49           C  
ATOM   1102  CD2 LEU A  65       1.071  11.414  -5.806  1.00  3.49           C  
ATOM   1103  H   LEU A  65       4.786   8.307  -5.641  1.00  3.49           H  
ATOM   1104  HA  LEU A  65       2.185   7.504  -6.701  1.00  3.49           H  
ATOM   1105 1HB  LEU A  65       2.491   9.360  -5.027  1.00  3.49           H  
ATOM   1106 2HB  LEU A  65       3.364  10.249  -6.259  1.00  3.49           H  
ATOM   1107  HG  LEU A  65       1.447  10.376  -7.647  1.00  3.49           H  
ATOM   1108 1HD1 LEU A  65      -0.732   9.608  -6.814  1.00  3.49           H  
ATOM   1109 2HD1 LEU A  65       0.405   8.255  -7.016  1.00  3.49           H  
ATOM   1110 3HD1 LEU A  65       0.066   8.900  -5.391  1.00  3.49           H  
ATOM   1111 1HD2 LEU A  65       0.156  11.883  -6.155  1.00  3.49           H  
ATOM   1112 2HD2 LEU A  65       0.968  11.166  -4.750  1.00  3.49           H  
ATOM   1113 3HD2 LEU A  65       1.903  12.101  -5.938  1.00  3.49           H  
ATOM   1114  N   LEU A  66       4.495   8.999  -8.466  1.00  3.69           N  
ATOM   1115  CA  LEU A  66       4.942   9.282  -9.808  1.00  3.69           C  
ATOM   1116  C   LEU A  66       5.081   7.967 -10.557  1.00  3.69           C  
ATOM   1117  O   LEU A  66       4.690   7.866 -11.716  1.00  3.69           O  
ATOM   1118  CB  LEU A  66       6.293   9.993  -9.770  1.00  3.69           C  
ATOM   1119  CG  LEU A  66       6.278  11.377  -9.153  1.00  3.69           C  
ATOM   1120  CD1 LEU A  66       7.706  11.893  -9.047  1.00  3.69           C  
ATOM   1121  CD2 LEU A  66       5.425  12.290  -9.959  1.00  3.69           C  
ATOM   1122  H   LEU A  66       5.083   9.244  -7.666  1.00  3.69           H  
ATOM   1123  HA  LEU A  66       4.201   9.906 -10.307  1.00  3.69           H  
ATOM   1124 1HB  LEU A  66       6.988   9.386  -9.199  1.00  3.69           H  
ATOM   1125 2HB  LEU A  66       6.670  10.079 -10.787  1.00  3.69           H  
ATOM   1126  HG  LEU A  66       5.861  11.305  -8.160  1.00  3.69           H  
ATOM   1127 1HD1 LEU A  66       7.708  12.879  -8.593  1.00  3.69           H  
ATOM   1128 2HD1 LEU A  66       8.296  11.216  -8.440  1.00  3.69           H  
ATOM   1129 3HD1 LEU A  66       8.140  11.959 -10.042  1.00  3.69           H  
ATOM   1130 1HD2 LEU A  66       5.407  13.274  -9.492  1.00  3.69           H  
ATOM   1131 2HD2 LEU A  66       5.821  12.372 -10.971  1.00  3.69           H  
ATOM   1132 3HD2 LEU A  66       4.430  11.885  -9.988  1.00  3.69           H  
ATOM   1133  N   ALA A  67       5.595   6.935  -9.874  1.00  3.93           N  
ATOM   1134  CA  ALA A  67       5.757   5.629 -10.495  1.00  3.93           C  
ATOM   1135  C   ALA A  67       4.413   5.061 -10.941  1.00  3.93           C  
ATOM   1136  O   ALA A  67       4.298   4.515 -12.046  1.00  3.93           O  
ATOM   1137  CB  ALA A  67       6.420   4.677  -9.523  1.00  3.93           C  
ATOM   1138  H   ALA A  67       5.922   7.078  -8.920  1.00  3.93           H  
ATOM   1139  HA  ALA A  67       6.389   5.748 -11.371  1.00  3.93           H  
ATOM   1140 1HB  ALA A  67       6.562   3.709 -10.000  1.00  3.93           H  
ATOM   1141 2HB  ALA A  67       7.385   5.082  -9.218  1.00  3.93           H  
ATOM   1142 3HB  ALA A  67       5.783   4.560  -8.651  1.00  3.93           H  
ATOM   1143  N   LEU A  68       3.370   5.230 -10.122  1.00  4.20           N  
ATOM   1144  CA  LEU A  68       2.053   4.749 -10.516  1.00  4.20           C  
ATOM   1145  C   LEU A  68       1.552   5.498 -11.740  1.00  4.20           C  
ATOM   1146  O   LEU A  68       0.982   4.902 -12.666  1.00  4.20           O  
ATOM   1147  CB  LEU A  68       1.055   4.930  -9.368  1.00  4.20           C  
ATOM   1148  CG  LEU A  68       1.243   4.026  -8.157  1.00  4.20           C  
ATOM   1149  CD1 LEU A  68       0.318   4.498  -7.045  1.00  4.20           C  
ATOM   1150  CD2 LEU A  68       0.943   2.595  -8.551  1.00  4.20           C  
ATOM   1151  H   LEU A  68       3.495   5.659  -9.201  1.00  4.20           H  
ATOM   1152  HA  LEU A  68       2.129   3.692 -10.759  1.00  4.20           H  
ATOM   1153 1HB  LEU A  68       1.127   5.959  -9.014  1.00  4.20           H  
ATOM   1154 2HB  LEU A  68       0.050   4.774  -9.753  1.00  4.20           H  
ATOM   1155  HG  LEU A  68       2.257   4.082  -7.810  1.00  4.20           H  
ATOM   1156 1HD1 LEU A  68       0.446   3.864  -6.168  1.00  4.20           H  
ATOM   1157 2HD1 LEU A  68       0.567   5.527  -6.791  1.00  4.20           H  
ATOM   1158 3HD1 LEU A  68      -0.714   4.447  -7.383  1.00  4.20           H  
ATOM   1159 1HD2 LEU A  68       1.078   1.947  -7.685  1.00  4.20           H  
ATOM   1160 2HD2 LEU A  68      -0.085   2.523  -8.904  1.00  4.20           H  
ATOM   1161 3HD2 LEU A  68       1.624   2.288  -9.345  1.00  4.20           H  
ATOM   1162  N   TRP A  69       1.797   6.806 -11.776  1.00  4.50           N  
ATOM   1163  CA  TRP A  69       1.345   7.603 -12.903  1.00  4.50           C  
ATOM   1164  C   TRP A  69       2.077   7.221 -14.189  1.00  4.50           C  
ATOM   1165  O   TRP A  69       1.455   7.051 -15.243  1.00  4.50           O  
ATOM   1166  CB  TRP A  69       1.546   9.082 -12.595  1.00  4.50           C  
ATOM   1167  CG  TRP A  69       0.613   9.581 -11.534  1.00  4.50           C  
ATOM   1168  CD1 TRP A  69      -0.548   8.994 -11.134  1.00  4.50           C  
ATOM   1169  CD2 TRP A  69       0.748  10.779 -10.742  1.00  4.50           C  
ATOM   1170  NE1 TRP A  69      -1.144   9.744 -10.154  1.00  4.50           N  
ATOM   1171  CE2 TRP A  69      -0.366  10.842  -9.905  1.00  4.50           C  
ATOM   1172  CE3 TRP A  69       1.703  11.785 -10.682  1.00  4.50           C  
ATOM   1173  CZ2 TRP A  69      -0.553  11.884  -9.017  1.00  4.50           C  
ATOM   1174  CZ3 TRP A  69       1.525  12.828  -9.786  1.00  4.50           C  
ATOM   1175  CH2 TRP A  69       0.426  12.878  -8.977  1.00  4.50           C  
ATOM   1176  H   TRP A  69       2.268   7.256 -10.986  1.00  4.50           H  
ATOM   1177  HA  TRP A  69       0.281   7.421 -13.046  1.00  4.50           H  
ATOM   1178 1HB  TRP A  69       2.568   9.249 -12.261  1.00  4.50           H  
ATOM   1179 2HB  TRP A  69       1.395   9.668 -13.498  1.00  4.50           H  
ATOM   1180  HD1 TRP A  69      -0.946   8.064 -11.537  1.00  4.50           H  
ATOM   1181  HE1 TRP A  69      -2.013   9.525  -9.694  1.00  4.50           H  
ATOM   1182  HE3 TRP A  69       2.573  11.749 -11.332  1.00  4.50           H  
ATOM   1183  HZ2 TRP A  69      -1.423  11.939  -8.362  1.00  4.50           H  
ATOM   1184  HZ3 TRP A  69       2.283  13.610  -9.746  1.00  4.50           H  
ATOM   1185  HH2 TRP A  69       0.314  13.713  -8.285  1.00  4.50           H  
ATOM   1186  N   LEU A  70       3.392   7.025 -14.085  1.00  4.82           N  
ATOM   1187  CA  LEU A  70       4.223   6.649 -15.223  1.00  4.82           C  
ATOM   1188  C   LEU A  70       3.870   5.260 -15.727  1.00  4.82           C  
ATOM   1189  O   LEU A  70       3.911   4.993 -16.925  1.00  4.82           O  
ATOM   1190  CB  LEU A  70       5.694   6.707 -14.815  1.00  4.82           C  
ATOM   1191  CG  LEU A  70       6.239   8.118 -14.544  1.00  4.82           C  
ATOM   1192  CD1 LEU A  70       7.625   8.011 -13.935  1.00  4.82           C  
ATOM   1193  CD2 LEU A  70       6.267   8.899 -15.843  1.00  4.82           C  
ATOM   1194  H   LEU A  70       3.840   7.176 -13.183  1.00  4.82           H  
ATOM   1195  HA  LEU A  70       4.047   7.361 -16.028  1.00  4.82           H  
ATOM   1196 1HB  LEU A  70       5.817   6.123 -13.902  1.00  4.82           H  
ATOM   1197 2HB  LEU A  70       6.294   6.253 -15.601  1.00  4.82           H  
ATOM   1198  HG  LEU A  70       5.595   8.630 -13.839  1.00  4.82           H  
ATOM   1199 1HD1 LEU A  70       8.010   9.009 -13.733  1.00  4.82           H  
ATOM   1200 2HD1 LEU A  70       7.563   7.450 -13.001  1.00  4.82           H  
ATOM   1201 3HD1 LEU A  70       8.289   7.497 -14.628  1.00  4.82           H  
ATOM   1202 1HD2 LEU A  70       6.647   9.902 -15.654  1.00  4.82           H  
ATOM   1203 2HD2 LEU A  70       6.914   8.393 -16.558  1.00  4.82           H  
ATOM   1204 3HD2 LEU A  70       5.255   8.962 -16.249  1.00  4.82           H  
ATOM   1205  N   SER A  71       3.539   4.362 -14.800  1.00  5.13           N  
ATOM   1206  CA  SER A  71       3.157   3.005 -15.143  1.00  5.13           C  
ATOM   1207  C   SER A  71       1.814   2.999 -15.873  1.00  5.13           C  
ATOM   1208  O   SER A  71       1.615   2.245 -16.827  1.00  5.13           O  
ATOM   1209  CB  SER A  71       3.053   2.170 -13.881  1.00  5.13           C  
ATOM   1210  OG  SER A  71       4.302   2.052 -13.252  1.00  5.13           O  
ATOM   1211  H   SER A  71       3.571   4.617 -13.815  1.00  5.13           H  
ATOM   1212  HA  SER A  71       3.916   2.582 -15.798  1.00  5.13           H  
ATOM   1213 1HB  SER A  71       2.342   2.633 -13.197  1.00  5.13           H  
ATOM   1214 2HB  SER A  71       2.672   1.183 -14.132  1.00  5.13           H  
ATOM   1215  HG  SER A  71       4.505   2.954 -12.909  1.00  5.13           H  
ATOM   1216  N   SER A  72       0.889   3.845 -15.402  1.00  5.37           N  
ATOM   1217  CA  SER A  72      -0.456   3.947 -15.949  1.00  5.37           C  
ATOM   1218  C   SER A  72      -0.527   4.551 -17.358  1.00  5.37           C  
ATOM   1219  O   SER A  72      -1.308   4.069 -18.191  1.00  5.37           O  
ATOM   1220  CB  SER A  72      -1.304   4.794 -15.021  1.00  5.37           C  
ATOM   1221  OG  SER A  72      -1.452   4.174 -13.770  1.00  5.37           O  
ATOM   1222  H   SER A  72       1.114   4.421 -14.592  1.00  5.37           H  
ATOM   1223  HA  SER A  72      -0.876   2.943 -15.991  1.00  5.37           H  
ATOM   1224 1HB  SER A  72      -0.840   5.770 -14.893  1.00  5.37           H  
ATOM   1225 2HB  SER A  72      -2.282   4.952 -15.471  1.00  5.37           H  
ATOM   1226  HG  SER A  72      -0.571   4.258 -13.333  1.00  5.37           H  
ATOM   1227  N   ARG A  73       0.259   5.605 -17.614  1.00  5.55           N  
ATOM   1228  CA  ARG A  73       0.217   6.296 -18.904  1.00  5.55           C  
ATOM   1229  C   ARG A  73       1.604   6.653 -19.436  1.00  5.55           C  
ATOM   1230  O   ARG A  73       2.068   6.033 -20.394  1.00  5.55           O  
ATOM   1231  OXT ARG A  73       2.037   7.779 -19.192  1.00  5.55           O  
ATOM   1232  CB  ARG A  73      -0.607   7.579 -18.803  1.00  5.55           C  
ATOM   1233  CG  ARG A  73      -2.104   7.394 -18.500  1.00  5.55           C  
ATOM   1234  CD  ARG A  73      -2.828   6.791 -19.660  1.00  5.55           C  
ATOM   1235  NE  ARG A  73      -4.256   6.680 -19.418  1.00  5.55           N  
ATOM   1236  CZ  ARG A  73      -4.868   5.648 -18.794  1.00  5.55           C  
ATOM   1237  NH1 ARG A  73      -4.181   4.616 -18.340  1.00  5.55           N  
ATOM   1238  NH2 ARG A  73      -6.183   5.673 -18.638  1.00  5.55           N  
ATOM   1239  H   ARG A  73       0.868   5.959 -16.874  1.00  5.55           H  
ATOM   1240  HA  ARG A  73      -0.260   5.636 -19.627  1.00  5.55           H  
ATOM   1241 1HB  ARG A  73      -0.191   8.205 -18.012  1.00  5.55           H  
ATOM   1242 2HB  ARG A  73      -0.526   8.136 -19.735  1.00  5.55           H  
ATOM   1243 1HG  ARG A  73      -2.244   6.760 -17.631  1.00  5.55           H  
ATOM   1244 2HG  ARG A  73      -2.546   8.370 -18.302  1.00  5.55           H  
ATOM   1245 1HD  ARG A  73      -2.679   7.410 -20.543  1.00  5.55           H  
ATOM   1246 2HD  ARG A  73      -2.438   5.791 -19.852  1.00  5.55           H  
ATOM   1247  HE  ARG A  73      -4.839   7.437 -19.743  1.00  5.55           H  
ATOM   1248 1HH1 ARG A  73      -3.155   4.561 -18.442  1.00  5.55           H  
ATOM   1249 2HH1 ARG A  73      -4.663   3.860 -17.880  1.00  5.55           H  
ATOM   1250 1HH2 ARG A  73      -6.719   6.457 -18.983  1.00  5.55           H  
ATOM   1251 2HH2 ARG A  73      -6.650   4.908 -18.174  1.00  5.55           H  
ENDMDL

REMARK ID 693977 DOMAINID 684925 MODEL 2 DUF6868
MODEL     2
ATOM      1  N   MET A   1       1.192  -1.663  -0.903  1.00  4.31           N  
ATOM      2  CA  MET A   1       2.268  -1.233  -0.018  1.00  4.31           C  
ATOM      3  C   MET A   1       2.659   0.233  -0.226  1.00  4.31           C  
ATOM      4  O   MET A   1       3.712   0.679   0.249  1.00  4.31           O  
ATOM      5  CB  MET A   1       3.480  -2.142  -0.230  1.00  4.31           C  
ATOM      6  CG  MET A   1       3.241  -3.601   0.154  1.00  4.31           C  
ATOM      7  SD  MET A   1       2.833  -3.793   1.905  1.00  4.31           S  
ATOM      8  CE  MET A   1       4.419  -3.427   2.628  1.00  4.31           C  
ATOM      9 1H   MET A   1       1.142  -2.671  -0.890  1.00  4.31           H  
ATOM     10 2H   MET A   1       0.312  -1.284  -0.588  1.00  4.31           H  
ATOM     11 3H   MET A   1       1.387  -1.354  -1.845  1.00  4.31           H  
ATOM     12  HA  MET A   1       1.925  -1.339   1.012  1.00  4.31           H  
ATOM     13 1HB  MET A   1       3.779  -2.113  -1.277  1.00  4.31           H  
ATOM     14 2HB  MET A   1       4.320  -1.772   0.362  1.00  4.31           H  
ATOM     15 1HG  MET A   1       2.420  -4.003  -0.439  1.00  4.31           H  
ATOM     16 2HG  MET A   1       4.135  -4.187  -0.058  1.00  4.31           H  
ATOM     17 1HE  MET A   1       4.349  -3.483   3.716  1.00  4.31           H  
ATOM     18 2HE  MET A   1       5.156  -4.146   2.273  1.00  4.31           H  
ATOM     19 3HE  MET A   1       4.721  -2.431   2.329  1.00  4.31           H  
ATOM     20  N   LEU A   2       1.819   1.001  -0.935  1.00  3.92           N  
ATOM     21  CA  LEU A   2       2.143   2.403  -1.215  1.00  3.92           C  
ATOM     22  C   LEU A   2       2.231   3.236   0.063  1.00  3.92           C  
ATOM     23  O   LEU A   2       3.278   3.801   0.384  1.00  3.92           O  
ATOM     24  CB  LEU A   2       1.054   2.988  -2.131  1.00  3.92           C  
ATOM     25  CG  LEU A   2       1.287   4.380  -2.727  1.00  3.92           C  
ATOM     26  CD1 LEU A   2       0.422   4.502  -3.973  1.00  3.92           C  
ATOM     27  CD2 LEU A   2       0.965   5.469  -1.713  1.00  3.92           C  
ATOM     28  H   LEU A   2       0.953   0.644  -1.303  1.00  3.92           H  
ATOM     29  HA  LEU A   2       3.106   2.443  -1.724  1.00  3.92           H  
ATOM     30 1HB  LEU A   2       0.915   2.307  -2.968  1.00  3.92           H  
ATOM     31 2HB  LEU A   2       0.119   3.033  -1.577  1.00  3.92           H  
ATOM     32  HG  LEU A   2       2.303   4.469  -3.026  1.00  3.92           H  
ATOM     33 1HD1 LEU A   2       0.563   5.457  -4.441  1.00  3.92           H  
ATOM     34 2HD1 LEU A   2       0.694   3.716  -4.672  1.00  3.92           H  
ATOM     35 3HD1 LEU A   2      -0.624   4.397  -3.694  1.00  3.92           H  
ATOM     36 1HD2 LEU A   2       1.131   6.440  -2.163  1.00  3.92           H  
ATOM     37 2HD2 LEU A   2      -0.075   5.387  -1.407  1.00  3.92           H  
ATOM     38 3HD2 LEU A   2       1.610   5.365  -0.844  1.00  3.92           H  
ATOM     39  N   LEU A   3       1.140   3.256   0.831  1.00  3.50           N  
ATOM     40  CA  LEU A   3       1.108   4.060   2.042  1.00  3.50           C  
ATOM     41  C   LEU A   3       2.062   3.532   3.091  1.00  3.50           C  
ATOM     42  O   LEU A   3       2.623   4.305   3.866  1.00  3.50           O  
ATOM     43  CB  LEU A   3      -0.315   4.149   2.578  1.00  3.50           C  
ATOM     44  CG  LEU A   3      -1.255   4.956   1.684  1.00  3.50           C  
ATOM     45  CD1 LEU A   3      -2.666   4.885   2.232  1.00  3.50           C  
ATOM     46  CD2 LEU A   3      -0.746   6.398   1.610  1.00  3.50           C  
ATOM     47  H   LEU A   3       0.315   2.753   0.546  1.00  3.50           H  
ATOM     48  HA  LEU A   3       1.423   5.068   1.782  1.00  3.50           H  
ATOM     49 1HB  LEU A   3      -0.719   3.144   2.678  1.00  3.50           H  
ATOM     50 2HB  LEU A   3      -0.295   4.616   3.562  1.00  3.50           H  
ATOM     51  HG  LEU A   3      -1.263   4.527   0.682  1.00  3.50           H  
ATOM     52 1HD1 LEU A   3      -3.337   5.455   1.588  1.00  3.50           H  
ATOM     53 2HD1 LEU A   3      -2.993   3.846   2.265  1.00  3.50           H  
ATOM     54 3HD1 LEU A   3      -2.687   5.304   3.237  1.00  3.50           H  
ATOM     55 1HD2 LEU A   3      -1.404   6.983   0.966  1.00  3.50           H  
ATOM     56 2HD2 LEU A   3      -0.738   6.832   2.610  1.00  3.50           H  
ATOM     57 3HD2 LEU A   3       0.265   6.410   1.203  1.00  3.50           H  
ATOM     58  N   TYR A   4       2.256   2.214   3.120  1.00  3.11           N  
ATOM     59  CA  TYR A   4       3.193   1.616   4.058  1.00  3.11           C  
ATOM     60  C   TYR A   4       4.569   2.212   3.840  1.00  3.11           C  
ATOM     61  O   TYR A   4       5.220   2.660   4.788  1.00  3.11           O  
ATOM     62  CB  TYR A   4       3.296   0.111   3.890  1.00  3.11           C  
ATOM     63  CG  TYR A   4       4.333  -0.497   4.803  1.00  3.11           C  
ATOM     64  CD1 TYR A   4       4.012  -0.811   6.109  1.00  3.11           C  
ATOM     65  CD2 TYR A   4       5.629  -0.703   4.339  1.00  3.11           C  
ATOM     66  CE1 TYR A   4       4.973  -1.349   6.944  1.00  3.11           C  
ATOM     67  CE2 TYR A   4       6.587  -1.237   5.170  1.00  3.11           C  
ATOM     68  CZ  TYR A   4       6.263  -1.563   6.468  1.00  3.11           C  
ATOM     69  OH  TYR A   4       7.218  -2.100   7.302  1.00  3.11           O  
ATOM     70  H   TYR A   4       1.762   1.632   2.463  1.00  3.11           H  
ATOM     71  HA  TYR A   4       2.877   1.850   5.074  1.00  3.11           H  
ATOM     72 1HB  TYR A   4       2.333  -0.356   4.100  1.00  3.11           H  
ATOM     73 2HB  TYR A   4       3.563  -0.128   2.863  1.00  3.11           H  
ATOM     74  HD1 TYR A   4       3.001  -0.639   6.478  1.00  3.11           H  
ATOM     75  HD2 TYR A   4       5.886  -0.443   3.311  1.00  3.11           H  
ATOM     76  HE1 TYR A   4       4.718  -1.604   7.972  1.00  3.11           H  
ATOM     77  HE2 TYR A   4       7.600  -1.400   4.800  1.00  3.11           H  
ATOM     78  HH  TYR A   4       6.823  -2.297   8.155  1.00  3.11           H  
ATOM     79  N   SER A   5       5.011   2.219   2.573  1.00  2.76           N  
ATOM     80  CA  SER A   5       6.324   2.733   2.239  1.00  2.76           C  
ATOM     81  C   SER A   5       6.432   4.191   2.644  1.00  2.76           C  
ATOM     82  O   SER A   5       7.436   4.603   3.229  1.00  2.76           O  
ATOM     83  CB  SER A   5       6.557   2.608   0.747  1.00  2.76           C  
ATOM     84  OG  SER A   5       6.586   1.264   0.353  1.00  2.76           O  
ATOM     85  H   SER A   5       4.434   1.836   1.821  1.00  2.76           H  
ATOM     86  HA  SER A   5       7.075   2.157   2.779  1.00  2.76           H  
ATOM     87 1HB  SER A   5       5.765   3.129   0.208  1.00  2.76           H  
ATOM     88 2HB  SER A   5       7.498   3.089   0.488  1.00  2.76           H  
ATOM     89  HG  SER A   5       5.654   0.954   0.409  1.00  2.76           H  
ATOM     90  N   VAL A   6       5.373   4.960   2.403  1.00  2.47           N  
ATOM     91  CA  VAL A   6       5.393   6.365   2.769  1.00  2.47           C  
ATOM     92  C   VAL A   6       5.536   6.526   4.286  1.00  2.47           C  
ATOM     93  O   VAL A   6       6.363   7.313   4.762  1.00  2.47           O  
ATOM     94  CB  VAL A   6       4.108   7.054   2.273  1.00  2.47           C  
ATOM     95  CG1 VAL A   6       4.025   8.444   2.819  1.00  2.47           C  
ATOM     96  CG2 VAL A   6       4.103   7.084   0.732  1.00  2.47           C  
ATOM     97  H   VAL A   6       4.564   4.565   1.918  1.00  2.47           H  
ATOM     98  HA  VAL A   6       6.248   6.831   2.283  1.00  2.47           H  
ATOM     99  HB  VAL A   6       3.246   6.501   2.633  1.00  2.47           H  
ATOM    100 1HG1 VAL A   6       3.109   8.918   2.473  1.00  2.47           H  
ATOM    101 2HG1 VAL A   6       4.020   8.394   3.902  1.00  2.47           H  
ATOM    102 3HG1 VAL A   6       4.879   9.018   2.482  1.00  2.47           H  
ATOM    103 1HG2 VAL A   6       3.189   7.559   0.376  1.00  2.47           H  
ATOM    104 2HG2 VAL A   6       4.966   7.646   0.374  1.00  2.47           H  
ATOM    105 3HG2 VAL A   6       4.152   6.073   0.349  1.00  2.47           H  
ATOM    106  N   ALA A   7       4.758   5.753   5.052  1.00  2.24           N  
ATOM    107  CA  ALA A   7       4.829   5.812   6.506  1.00  2.24           C  
ATOM    108  C   ALA A   7       6.225   5.451   7.000  1.00  2.24           C  
ATOM    109  O   ALA A   7       6.755   6.104   7.907  1.00  2.24           O  
ATOM    110  CB  ALA A   7       3.808   4.864   7.109  1.00  2.24           C  
ATOM    111  H   ALA A   7       4.093   5.118   4.613  1.00  2.24           H  
ATOM    112  HA  ALA A   7       4.607   6.832   6.815  1.00  2.24           H  
ATOM    113 1HB  ALA A   7       3.848   4.926   8.194  1.00  2.24           H  
ATOM    114 2HB  ALA A   7       2.813   5.137   6.761  1.00  2.24           H  
ATOM    115 3HB  ALA A   7       4.034   3.846   6.794  1.00  2.24           H  
ATOM    116  N   PHE A   8       6.841   4.447   6.374  1.00  2.05           N  
ATOM    117  CA  PHE A   8       8.192   4.030   6.714  1.00  2.05           C  
ATOM    118  C   PHE A   8       9.169   5.167   6.536  1.00  2.05           C  
ATOM    119  O   PHE A   8       9.967   5.459   7.428  1.00  2.05           O  
ATOM    120  CB  PHE A   8       8.650   2.846   5.876  1.00  2.05           C  
ATOM    121  CG  PHE A   8      10.089   2.516   6.092  1.00  2.05           C  
ATOM    122  CD1 PHE A   8      10.508   1.810   7.207  1.00  2.05           C  
ATOM    123  CD2 PHE A   8      11.038   2.934   5.169  1.00  2.05           C  
ATOM    124  CE1 PHE A   8      11.850   1.524   7.392  1.00  2.05           C  
ATOM    125  CE2 PHE A   8      12.370   2.654   5.347  1.00  2.05           C  
ATOM    126  CZ  PHE A   8      12.781   1.946   6.461  1.00  2.05           C  
ATOM    127  H   PHE A   8       6.340   3.937   5.643  1.00  2.05           H  
ATOM    128  HA  PHE A   8       8.203   3.731   7.764  1.00  2.05           H  
ATOM    129 1HB  PHE A   8       8.045   1.969   6.111  1.00  2.05           H  
ATOM    130 2HB  PHE A   8       8.509   3.064   4.825  1.00  2.05           H  
ATOM    131  HD1 PHE A   8       9.771   1.481   7.939  1.00  2.05           H  
ATOM    132  HD2 PHE A   8      10.713   3.497   4.290  1.00  2.05           H  
ATOM    133  HE1 PHE A   8      12.172   0.967   8.271  1.00  2.05           H  
ATOM    134  HE2 PHE A   8      13.100   2.992   4.612  1.00  2.05           H  
ATOM    135  HZ  PHE A   8      13.837   1.723   6.606  1.00  2.05           H  
ATOM    136  N   HIS A   9       9.116   5.810   5.378  1.00  1.90           N  
ATOM    137  CA  HIS A   9      10.040   6.882   5.089  1.00  1.90           C  
ATOM    138  C   HIS A   9       9.849   8.042   6.066  1.00  1.90           C  
ATOM    139  O   HIS A   9      10.832   8.647   6.509  1.00  1.90           O  
ATOM    140  CB  HIS A   9       9.896   7.300   3.638  1.00  1.90           C  
ATOM    141  CG  HIS A   9      10.446   6.274   2.698  1.00  1.90           C  
ATOM    142  ND1 HIS A   9      11.769   5.869   2.735  1.00  1.90           N  
ATOM    143  CD2 HIS A   9       9.868   5.576   1.693  1.00  1.90           C  
ATOM    144  CE1 HIS A   9      11.973   4.958   1.800  1.00  1.90           C  
ATOM    145  NE2 HIS A   9      10.838   4.760   1.154  1.00  1.90           N  
ATOM    146  H   HIS A   9       8.427   5.531   4.675  1.00  1.90           H  
ATOM    147  HA  HIS A   9      11.058   6.517   5.218  1.00  1.90           H  
ATOM    148 1HB  HIS A   9       8.843   7.428   3.420  1.00  1.90           H  
ATOM    149 2HB  HIS A   9      10.399   8.233   3.455  1.00  1.90           H  
ATOM    150  HD2 HIS A   9       8.829   5.647   1.369  1.00  1.90           H  
ATOM    151  HE1 HIS A   9      12.920   4.460   1.594  1.00  1.90           H  
ATOM    152  HE2 HIS A   9      10.699   4.119   0.385  1.00  1.90           H  
ATOM    153  N   TYR A  10       8.598   8.348   6.433  1.00  1.78           N  
ATOM    154  CA  TYR A  10       8.388   9.381   7.441  1.00  1.78           C  
ATOM    155  C   TYR A  10       8.980   8.956   8.781  1.00  1.78           C  
ATOM    156  O   TYR A  10       9.586   9.776   9.468  1.00  1.78           O  
ATOM    157  CB  TYR A  10       6.923   9.746   7.590  1.00  1.78           C  
ATOM    158  CG  TYR A  10       6.438  10.697   6.528  1.00  1.78           C  
ATOM    159  CD1 TYR A  10       5.370  10.367   5.723  1.00  1.78           C  
ATOM    160  CD2 TYR A  10       7.074  11.929   6.378  1.00  1.78           C  
ATOM    161  CE1 TYR A  10       4.928  11.266   4.766  1.00  1.78           C  
ATOM    162  CE2 TYR A  10       6.635  12.824   5.425  1.00  1.78           C  
ATOM    163  CZ  TYR A  10       5.562  12.496   4.621  1.00  1.78           C  
ATOM    164  OH  TYR A  10       5.111  13.387   3.671  1.00  1.78           O  
ATOM    165  H   TYR A  10       7.803   7.859   6.015  1.00  1.78           H  
ATOM    166  HA  TYR A  10       8.916  10.277   7.120  1.00  1.78           H  
ATOM    167 1HB  TYR A  10       6.321   8.835   7.534  1.00  1.78           H  
ATOM    168 2HB  TYR A  10       6.754  10.196   8.566  1.00  1.78           H  
ATOM    169  HD1 TYR A  10       4.877   9.403   5.845  1.00  1.78           H  
ATOM    170  HD2 TYR A  10       7.918  12.184   7.017  1.00  1.78           H  
ATOM    171  HE1 TYR A  10       4.083  11.014   4.131  1.00  1.78           H  
ATOM    172  HE2 TYR A  10       7.132  13.789   5.312  1.00  1.78           H  
ATOM    173  HH  TYR A  10       4.428  12.968   3.139  1.00  1.78           H  
ATOM    174  N   LEU A  11       8.855   7.675   9.147  1.00  1.68           N  
ATOM    175  CA  LEU A  11       9.455   7.212  10.394  1.00  1.68           C  
ATOM    176  C   LEU A  11      10.944   7.466  10.372  1.00  1.68           C  
ATOM    177  O   LEU A  11      11.517   7.944  11.351  1.00  1.68           O  
ATOM    178  CB  LEU A  11       9.202   5.730  10.658  1.00  1.68           C  
ATOM    179  CG  LEU A  11       9.904   5.217  11.921  1.00  1.68           C  
ATOM    180  CD1 LEU A  11       9.401   5.998  13.139  1.00  1.68           C  
ATOM    181  CD2 LEU A  11       9.654   3.729  12.068  1.00  1.68           C  
ATOM    182  H   LEU A  11       8.321   7.025   8.568  1.00  1.68           H  
ATOM    183  HA  LEU A  11       9.024   7.777  11.214  1.00  1.68           H  
ATOM    184 1HB  LEU A  11       8.131   5.566  10.755  1.00  1.68           H  
ATOM    185 2HB  LEU A  11       9.566   5.151   9.818  1.00  1.68           H  
ATOM    186  HG  LEU A  11      10.973   5.391  11.830  1.00  1.68           H  
ATOM    187 1HD1 LEU A  11       9.915   5.643  14.034  1.00  1.68           H  
ATOM    188 2HD1 LEU A  11       9.609   7.061  13.002  1.00  1.68           H  
ATOM    189 3HD1 LEU A  11       8.329   5.848  13.251  1.00  1.68           H  
ATOM    190 1HD2 LEU A  11      10.164   3.361  12.959  1.00  1.68           H  
ATOM    191 2HD2 LEU A  11       8.583   3.548  12.160  1.00  1.68           H  
ATOM    192 3HD2 LEU A  11      10.037   3.210  11.188  1.00  1.68           H  
ATOM    193  N   VAL A  12      11.582   7.141   9.256  1.00  1.61           N  
ATOM    194  CA  VAL A  12      13.010   7.358   9.148  1.00  1.61           C  
ATOM    195  C   VAL A  12      13.324   8.842   9.312  1.00  1.61           C  
ATOM    196  O   VAL A  12      14.261   9.199  10.030  1.00  1.61           O  
ATOM    197  CB  VAL A  12      13.534   6.849   7.802  1.00  1.61           C  
ATOM    198  CG1 VAL A  12      14.968   7.279   7.627  1.00  1.61           C  
ATOM    199  CG2 VAL A  12      13.398   5.330   7.755  1.00  1.61           C  
ATOM    200  H   VAL A  12      11.058   6.724   8.484  1.00  1.61           H  
ATOM    201  HA  VAL A  12      13.505   6.803   9.941  1.00  1.61           H  
ATOM    202  HB  VAL A  12      12.953   7.293   6.997  1.00  1.61           H  
ATOM    203 1HG1 VAL A  12      15.340   6.933   6.665  1.00  1.61           H  
ATOM    204 2HG1 VAL A  12      15.011   8.359   7.665  1.00  1.61           H  
ATOM    205 3HG1 VAL A  12      15.582   6.863   8.425  1.00  1.61           H  
ATOM    206 1HG2 VAL A  12      13.761   4.967   6.796  1.00  1.61           H  
ATOM    207 2HG2 VAL A  12      13.981   4.885   8.558  1.00  1.61           H  
ATOM    208 3HG2 VAL A  12      12.353   5.052   7.873  1.00  1.61           H  
ATOM    209  N   LEU A  13      12.528   9.713   8.684  1.00  1.56           N  
ATOM    210  CA  LEU A  13      12.739  11.149   8.814  1.00  1.56           C  
ATOM    211  C   LEU A  13      12.669  11.570  10.279  1.00  1.56           C  
ATOM    212  O   LEU A  13      13.508  12.343  10.749  1.00  1.56           O  
ATOM    213  CB  LEU A  13      11.680  11.934   8.046  1.00  1.56           C  
ATOM    214  CG  LEU A  13      11.869  13.439   8.028  1.00  1.56           C  
ATOM    215  CD1 LEU A  13      13.234  13.764   7.375  1.00  1.56           C  
ATOM    216  CD2 LEU A  13      10.722  14.069   7.237  1.00  1.56           C  
ATOM    217  H   LEU A  13      11.777   9.364   8.086  1.00  1.56           H  
ATOM    218  HA  LEU A  13      13.722  11.393   8.424  1.00  1.56           H  
ATOM    219 1HB  LEU A  13      11.598  11.570   7.065  1.00  1.56           H  
ATOM    220 2HB  LEU A  13      10.727  11.759   8.528  1.00  1.56           H  
ATOM    221  HG  LEU A  13      11.870  13.825   9.050  1.00  1.56           H  
ATOM    222 1HD1 LEU A  13      13.388  14.834   7.359  1.00  1.56           H  
ATOM    223 2HD1 LEU A  13      14.031  13.300   7.953  1.00  1.56           H  
ATOM    224 3HD1 LEU A  13      13.256  13.381   6.356  1.00  1.56           H  
ATOM    225 1HD2 LEU A  13      10.840  15.145   7.214  1.00  1.56           H  
ATOM    226 2HD2 LEU A  13      10.729  13.686   6.221  1.00  1.56           H  
ATOM    227 3HD2 LEU A  13       9.775  13.820   7.714  1.00  1.56           H  
ATOM    228  N   ILE A  14      11.682  11.039  11.007  1.00  1.50           N  
ATOM    229  CA  ILE A  14      11.506  11.348  12.418  1.00  1.50           C  
ATOM    230  C   ILE A  14      12.707  10.898  13.220  1.00  1.50           C  
ATOM    231  O   ILE A  14      13.204  11.635  14.072  1.00  1.50           O  
ATOM    232  CB  ILE A  14      10.249  10.672  12.984  1.00  1.50           C  
ATOM    233  CG1 ILE A  14       8.996  11.312  12.373  1.00  1.50           C  
ATOM    234  CG2 ILE A  14      10.256  10.763  14.510  1.00  1.50           C  
ATOM    235  CD1 ILE A  14       7.731  10.525  12.623  1.00  1.50           C  
ATOM    236  H   ILE A  14      11.020  10.414  10.548  1.00  1.50           H  
ATOM    237  HA  ILE A  14      11.399  12.424  12.526  1.00  1.50           H  
ATOM    238  HB  ILE A  14      10.244   9.628  12.695  1.00  1.50           H  
ATOM    239 1HG1 ILE A  14       8.872  12.307  12.792  1.00  1.50           H  
ATOM    240 2HG1 ILE A  14       9.139  11.407  11.298  1.00  1.50           H  
ATOM    241 1HG2 ILE A  14       9.372  10.268  14.906  1.00  1.50           H  
ATOM    242 2HG2 ILE A  14      11.148  10.273  14.899  1.00  1.50           H  
ATOM    243 3HG2 ILE A  14      10.255  11.810  14.814  1.00  1.50           H  
ATOM    244 1HD1 ILE A  14       6.888  11.037  12.161  1.00  1.50           H  
ATOM    245 2HD1 ILE A  14       7.832   9.534  12.189  1.00  1.50           H  
ATOM    246 3HD1 ILE A  14       7.562  10.437  13.693  1.00  1.50           H  
ATOM    247  N   LEU A  15      13.186   9.691  12.957  1.00  1.45           N  
ATOM    248  CA  LEU A  15      14.333   9.185  13.683  1.00  1.45           C  
ATOM    249  C   LEU A  15      15.575  10.038  13.395  1.00  1.45           C  
ATOM    250  O   LEU A  15      16.340  10.355  14.312  1.00  1.45           O  
ATOM    251  CB  LEU A  15      14.544   7.728  13.293  1.00  1.45           C  
ATOM    252  CG  LEU A  15      13.412   6.785  13.772  1.00  1.45           C  
ATOM    253  CD1 LEU A  15      13.611   5.405  13.170  1.00  1.45           C  
ATOM    254  CD2 LEU A  15      13.392   6.745  15.280  1.00  1.45           C  
ATOM    255  H   LEU A  15      12.731   9.112  12.250  1.00  1.45           H  
ATOM    256  HA  LEU A  15      14.116   9.236  14.748  1.00  1.45           H  
ATOM    257 1HB  LEU A  15      14.595   7.665  12.206  1.00  1.45           H  
ATOM    258 2HB  LEU A  15      15.485   7.380  13.710  1.00  1.45           H  
ATOM    259  HG  LEU A  15      12.459   7.163  13.427  1.00  1.45           H  
ATOM    260 1HD1 LEU A  15      12.803   4.748  13.494  1.00  1.45           H  
ATOM    261 2HD1 LEU A  15      13.600   5.482  12.083  1.00  1.45           H  
ATOM    262 3HD1 LEU A  15      14.564   4.997  13.498  1.00  1.45           H  
ATOM    263 1HD2 LEU A  15      12.584   6.092  15.613  1.00  1.45           H  
ATOM    264 2HD2 LEU A  15      14.344   6.364  15.649  1.00  1.45           H  
ATOM    265 3HD2 LEU A  15      13.228   7.752  15.667  1.00  1.45           H  
ATOM    266  N   TRP A  16      15.743  10.468  12.135  1.00  1.39           N  
ATOM    267  CA  TRP A  16      16.858  11.342  11.765  1.00  1.39           C  
ATOM    268  C   TRP A  16      16.746  12.686  12.471  1.00  1.39           C  
ATOM    269  O   TRP A  16      17.736  13.220  12.981  1.00  1.39           O  
ATOM    270  CB  TRP A  16      16.871  11.592  10.267  1.00  1.39           C  
ATOM    271  CG  TRP A  16      17.514  10.530   9.414  1.00  1.39           C  
ATOM    272  CD1 TRP A  16      18.471   9.639   9.785  1.00  1.39           C  
ATOM    273  CD2 TRP A  16      17.253  10.276   8.010  1.00  1.39           C  
ATOM    274  NE1 TRP A  16      18.837   8.859   8.707  1.00  1.39           N  
ATOM    275  CE2 TRP A  16      18.103   9.248   7.613  1.00  1.39           C  
ATOM    276  CE3 TRP A  16      16.390  10.840   7.076  1.00  1.39           C  
ATOM    277  CZ2 TRP A  16      18.121   8.776   6.306  1.00  1.39           C  
ATOM    278  CZ3 TRP A  16      16.411  10.381   5.772  1.00  1.39           C  
ATOM    279  CH2 TRP A  16      17.252   9.378   5.392  1.00  1.39           C  
ATOM    280  H   TRP A  16      15.093  10.163  11.411  1.00  1.39           H  
ATOM    281  HA  TRP A  16      17.790  10.865  12.062  1.00  1.39           H  
ATOM    282 1HB  TRP A  16      15.849  11.712   9.920  1.00  1.39           H  
ATOM    283 2HB  TRP A  16      17.374  12.527  10.085  1.00  1.39           H  
ATOM    284  HD1 TRP A  16      18.897   9.565  10.784  1.00  1.39           H  
ATOM    285  HE1 TRP A  16      19.536   8.130   8.718  1.00  1.39           H  
ATOM    286  HE3 TRP A  16      15.724  11.632   7.369  1.00  1.39           H  
ATOM    287  HZ2 TRP A  16      18.788   7.974   5.990  1.00  1.39           H  
ATOM    288  HZ3 TRP A  16      15.747  10.842   5.059  1.00  1.39           H  
ATOM    289  HH2 TRP A  16      17.243   9.042   4.355  1.00  1.39           H  
ATOM    290  N   PHE A  17      15.527  13.216  12.524  1.00  1.33           N  
ATOM    291  CA  PHE A  17      15.252  14.456  13.220  1.00  1.33           C  
ATOM    292  C   PHE A  17      15.622  14.328  14.674  1.00  1.33           C  
ATOM    293  O   PHE A  17      16.328  15.177  15.218  1.00  1.33           O  
ATOM    294  CB  PHE A  17      13.789  14.851  13.083  1.00  1.33           C  
ATOM    295  CG  PHE A  17      13.420  16.022  13.908  1.00  1.33           C  
ATOM    296  CD1 PHE A  17      13.763  17.306  13.521  1.00  1.33           C  
ATOM    297  CD2 PHE A  17      12.711  15.840  15.087  1.00  1.33           C  
ATOM    298  CE1 PHE A  17      13.412  18.389  14.304  1.00  1.33           C  
ATOM    299  CE2 PHE A  17      12.354  16.915  15.867  1.00  1.33           C  
ATOM    300  CZ  PHE A  17      12.706  18.194  15.476  1.00  1.33           C  
ATOM    301  H   PHE A  17      14.756  12.744  12.053  1.00  1.33           H  
ATOM    302  HA  PHE A  17      15.865  15.242  12.787  1.00  1.33           H  
ATOM    303 1HB  PHE A  17      13.564  15.071  12.040  1.00  1.33           H  
ATOM    304 2HB  PHE A  17      13.160  14.024  13.378  1.00  1.33           H  
ATOM    305  HD1 PHE A  17      14.319  17.454  12.595  1.00  1.33           H  
ATOM    306  HD2 PHE A  17      12.438  14.827  15.393  1.00  1.33           H  
ATOM    307  HE1 PHE A  17      13.689  19.396  13.996  1.00  1.33           H  
ATOM    308  HE2 PHE A  17      11.800  16.759  16.792  1.00  1.33           H  
ATOM    309  HZ  PHE A  17      12.429  19.046  16.094  1.00  1.33           H  
ATOM    310  N   CYS A  18      15.144  13.266  15.319  1.00  1.28           N  
ATOM    311  CA  CYS A  18      15.397  13.063  16.730  1.00  1.28           C  
ATOM    312  C   CYS A  18      16.895  12.984  16.990  1.00  1.28           C  
ATOM    313  O   CYS A  18      17.404  13.581  17.941  1.00  1.28           O  
ATOM    314  CB  CYS A  18      14.712  11.789  17.193  1.00  1.28           C  
ATOM    315  SG  CYS A  18      12.912  11.927  17.170  1.00  1.28           S  
ATOM    316  H   CYS A  18      14.570  12.592  14.816  1.00  1.28           H  
ATOM    317  HA  CYS A  18      14.973  13.891  17.279  1.00  1.28           H  
ATOM    318 1HB  CYS A  18      14.999  10.962  16.543  1.00  1.28           H  
ATOM    319 2HB  CYS A  18      15.026  11.546  18.202  1.00  1.28           H  
ATOM    320  HG  CYS A  18      12.821  11.908  15.811  1.00  1.28           H  
ATOM    321  N   LEU A  19      17.623  12.302  16.110  1.00  1.22           N  
ATOM    322  CA  LEU A  19      19.058  12.223  16.266  1.00  1.22           C  
ATOM    323  C   LEU A  19      19.663  13.618  16.230  1.00  1.22           C  
ATOM    324  O   LEU A  19      20.339  14.051  17.164  1.00  1.22           O  
ATOM    325  CB  LEU A  19      19.654  11.390  15.119  1.00  1.22           C  
ATOM    326  CG  LEU A  19      21.158  11.304  15.072  1.00  1.22           C  
ATOM    327  CD1 LEU A  19      21.653  10.598  16.309  1.00  1.22           C  
ATOM    328  CD2 LEU A  19      21.588  10.604  13.802  1.00  1.22           C  
ATOM    329  H   LEU A  19      17.170  11.806  15.342  1.00  1.22           H  
ATOM    330  HA  LEU A  19      19.287  11.756  17.221  1.00  1.22           H  
ATOM    331 1HB  LEU A  19      19.256  10.380  15.183  1.00  1.22           H  
ATOM    332 2HB  LEU A  19      19.332  11.814  14.179  1.00  1.22           H  
ATOM    333  HG  LEU A  19      21.560  12.296  15.062  1.00  1.22           H  
ATOM    334 1HD1 LEU A  19      22.735  10.548  16.297  1.00  1.22           H  
ATOM    335 2HD1 LEU A  19      21.324  11.137  17.184  1.00  1.22           H  
ATOM    336 3HD1 LEU A  19      21.246   9.589  16.335  1.00  1.22           H  
ATOM    337 1HD2 LEU A  19      22.678  10.560  13.762  1.00  1.22           H  
ATOM    338 2HD2 LEU A  19      21.180   9.593  13.788  1.00  1.22           H  
ATOM    339 3HD2 LEU A  19      21.213  11.162  12.940  1.00  1.22           H  
ATOM    340  N   PHE A  20      19.360  14.373  15.188  1.00  1.17           N  
ATOM    341  CA  PHE A  20      19.928  15.702  15.074  1.00  1.17           C  
ATOM    342  C   PHE A  20      19.517  16.689  16.158  1.00  1.17           C  
ATOM    343  O   PHE A  20      20.340  17.488  16.597  1.00  1.17           O  
ATOM    344  CB  PHE A  20      19.628  16.298  13.713  1.00  1.17           C  
ATOM    345  CG  PHE A  20      20.534  15.779  12.639  1.00  1.17           C  
ATOM    346  CD1 PHE A  20      21.658  15.034  12.974  1.00  1.17           C  
ATOM    347  CD2 PHE A  20      20.304  16.067  11.311  1.00  1.17           C  
ATOM    348  CE1 PHE A  20      22.521  14.583  12.003  1.00  1.17           C  
ATOM    349  CE2 PHE A  20      21.165  15.623  10.339  1.00  1.17           C  
ATOM    350  CZ  PHE A  20      22.274  14.879  10.682  1.00  1.17           C  
ATOM    351  H   PHE A  20      18.755  14.010  14.448  1.00  1.17           H  
ATOM    352  HA  PHE A  20      21.009  15.594  15.146  1.00  1.17           H  
ATOM    353 1HB  PHE A  20      18.596  16.059  13.437  1.00  1.17           H  
ATOM    354 2HB  PHE A  20      19.720  17.383  13.753  1.00  1.17           H  
ATOM    355  HD1 PHE A  20      21.852  14.810  14.016  1.00  1.17           H  
ATOM    356  HD2 PHE A  20      19.441  16.654  11.041  1.00  1.17           H  
ATOM    357  HE1 PHE A  20      23.399  13.999  12.279  1.00  1.17           H  
ATOM    358  HE2 PHE A  20      20.976  15.853   9.302  1.00  1.17           H  
ATOM    359  HZ  PHE A  20      22.954  14.530   9.906  1.00  1.17           H  
ATOM    360  N   CYS A  21      18.254  16.675  16.581  1.00  1.11           N  
ATOM    361  CA  CYS A  21      17.820  17.665  17.556  1.00  1.11           C  
ATOM    362  C   CYS A  21      18.058  17.279  19.017  1.00  1.11           C  
ATOM    363  O   CYS A  21      18.049  18.159  19.880  1.00  1.11           O  
ATOM    364  CB  CYS A  21      16.344  17.991  17.352  1.00  1.11           C  
ATOM    365  SG  CYS A  21      15.267  16.660  17.716  1.00  1.11           S  
ATOM    366  H   CYS A  21      17.592  16.003  16.203  1.00  1.11           H  
ATOM    367  HA  CYS A  21      18.378  18.580  17.361  1.00  1.11           H  
ATOM    368 1HB  CYS A  21      16.063  18.831  17.979  1.00  1.11           H  
ATOM    369 2HB  CYS A  21      16.175  18.275  16.313  1.00  1.11           H  
ATOM    370  HG  CYS A  21      15.740  15.855  16.733  1.00  1.11           H  
ATOM    371  N   PHE A  22      18.319  15.997  19.313  1.00  1.06           N  
ATOM    372  CA  PHE A  22      18.543  15.627  20.707  1.00  1.06           C  
ATOM    373  C   PHE A  22      19.978  15.170  20.985  1.00  1.06           C  
ATOM    374  O   PHE A  22      20.497  15.396  22.078  1.00  1.06           O  
ATOM    375  CB  PHE A  22      17.576  14.524  21.154  1.00  1.06           C  
ATOM    376  CG  PHE A  22      16.115  14.891  21.035  1.00  1.06           C  
ATOM    377  CD1 PHE A  22      15.263  14.125  20.264  1.00  1.06           C  
ATOM    378  CD2 PHE A  22      15.605  16.019  21.654  1.00  1.06           C  
ATOM    379  CE1 PHE A  22      13.931  14.458  20.121  1.00  1.06           C  
ATOM    380  CE2 PHE A  22      14.274  16.362  21.513  1.00  1.06           C  
ATOM    381  CZ  PHE A  22      13.435  15.577  20.745  1.00  1.06           C  
ATOM    382  H   PHE A  22      18.286  15.273  18.597  1.00  1.06           H  
ATOM    383  HA  PHE A  22      18.350  16.501  21.328  1.00  1.06           H  
ATOM    384 1HB  PHE A  22      17.752  13.632  20.550  1.00  1.06           H  
ATOM    385 2HB  PHE A  22      17.779  14.262  22.189  1.00  1.06           H  
ATOM    386  HD1 PHE A  22      15.661  13.246  19.770  1.00  1.06           H  
ATOM    387  HD2 PHE A  22      16.270  16.643  22.254  1.00  1.06           H  
ATOM    388  HE1 PHE A  22      13.277  13.840  19.512  1.00  1.06           H  
ATOM    389  HE2 PHE A  22      13.886  17.254  22.003  1.00  1.06           H  
ATOM    390  HZ  PHE A  22      12.387  15.847  20.630  1.00  1.06           H  
ATOM    391  N   ALA A  23      20.635  14.525  20.017  1.00  1.01           N  
ATOM    392  CA  ALA A  23      21.989  14.016  20.223  1.00  1.01           C  
ATOM    393  C   ALA A  23      23.041  15.037  19.809  1.00  1.01           C  
ATOM    394  O   ALA A  23      24.235  14.771  19.918  1.00  1.01           O  
ATOM    395  CB  ALA A  23      22.201  12.729  19.451  1.00  1.01           C  
ATOM    396  H   ALA A  23      20.218  14.360  19.101  1.00  1.01           H  
ATOM    397  HA  ALA A  23      22.112  13.812  21.287  1.00  1.01           H  
ATOM    398 1HB  ALA A  23      23.203  12.350  19.642  1.00  1.01           H  
ATOM    399 2HB  ALA A  23      21.465  11.989  19.759  1.00  1.01           H  
ATOM    400 3HB  ALA A  23      22.092  12.932  18.398  1.00  1.01           H  
ATOM    401  N   HIS A  24      22.601  16.209  19.356  1.00  0.97           N  
ATOM    402  CA  HIS A  24      23.464  17.244  18.772  1.00  0.97           C  
ATOM    403  C   HIS A  24      24.772  17.450  19.537  1.00  0.97           C  
ATOM    404  O   HIS A  24      25.838  17.468  18.924  1.00  0.97           O  
ATOM    405  CB  HIS A  24      22.688  18.568  18.699  1.00  0.97           C  
ATOM    406  CG  HIS A  24      23.329  19.694  17.860  1.00  0.97           C  
ATOM    407  ND1 HIS A  24      23.412  19.639  16.453  1.00  0.97           N  
ATOM    408  CD2 HIS A  24      23.848  20.898  18.212  1.00  0.97           C  
ATOM    409  CE1 HIS A  24      23.955  20.761  16.012  1.00  0.97           C  
ATOM    410  NE2 HIS A  24      24.223  21.534  17.041  1.00  0.97           N  
ATOM    411  H   HIS A  24      21.601  16.363  19.353  1.00  0.97           H  
ATOM    412  HA  HIS A  24      23.722  16.964  17.757  1.00  0.97           H  
ATOM    413 1HB  HIS A  24      21.694  18.386  18.329  1.00  0.97           H  
ATOM    414 2HB  HIS A  24      22.571  18.955  19.713  1.00  0.97           H  
ATOM    415  HD2 HIS A  24      23.936  21.296  19.224  1.00  0.97           H  
ATOM    416  HE1 HIS A  24      24.148  21.015  14.972  1.00  0.97           H  
ATOM    417  HE2 HIS A  24      24.642  22.476  16.930  1.00  0.97           H  
ATOM    418  N   ASP A  25      24.720  17.585  20.859  1.00  0.93           N  
ATOM    419  CA  ASP A  25      25.947  17.804  21.627  1.00  0.93           C  
ATOM    420  C   ASP A  25      26.927  16.630  21.515  1.00  0.93           C  
ATOM    421  O   ASP A  25      28.149  16.809  21.563  1.00  0.93           O  
ATOM    422  CB  ASP A  25      25.610  18.039  23.091  1.00  0.93           C  
ATOM    423  CG  ASP A  25      24.936  19.380  23.320  1.00  0.93           C  
ATOM    424  OD1 ASP A  25      24.949  20.193  22.424  1.00  0.93           O  
ATOM    425  OD2 ASP A  25      24.409  19.578  24.386  1.00  0.93           O  
ATOM    426  H   ASP A  25      23.828  17.543  21.331  1.00  0.93           H  
ATOM    427  HA  ASP A  25      26.438  18.695  21.236  1.00  0.93           H  
ATOM    428 1HB  ASP A  25      24.949  17.246  23.443  1.00  0.93           H  
ATOM    429 2HB  ASP A  25      26.522  17.995  23.684  1.00  0.93           H  
ATOM    430  N   ALA A  26      26.390  15.412  21.437  1.00  0.90           N  
ATOM    431  CA  ALA A  26      27.227  14.227  21.363  1.00  0.90           C  
ATOM    432  C   ALA A  26      27.802  14.123  19.973  1.00  0.90           C  
ATOM    433  O   ALA A  26      28.966  13.756  19.784  1.00  0.90           O  
ATOM    434  CB  ALA A  26      26.431  12.985  21.708  1.00  0.90           C  
ATOM    435  H   ALA A  26      25.385  15.310  21.349  1.00  0.90           H  
ATOM    436  HA  ALA A  26      28.050  14.338  22.064  1.00  0.90           H  
ATOM    437 1HB  ALA A  26      27.077  12.111  21.651  1.00  0.90           H  
ATOM    438 2HB  ALA A  26      26.032  13.079  22.716  1.00  0.90           H  
ATOM    439 3HB  ALA A  26      25.610  12.876  21.000  1.00  0.90           H  
ATOM    440  N   LEU A  27      26.971  14.480  18.997  1.00  0.89           N  
ATOM    441  CA  LEU A  27      27.355  14.436  17.603  1.00  0.89           C  
ATOM    442  C   LEU A  27      28.463  15.461  17.386  1.00  0.89           C  
ATOM    443  O   LEU A  27      29.420  15.202  16.656  1.00  0.89           O  
ATOM    444  CB  LEU A  27      26.138  14.733  16.726  1.00  0.89           C  
ATOM    445  CG  LEU A  27      25.039  13.694  16.762  1.00  0.89           C  
ATOM    446  CD1 LEU A  27      23.823  14.221  16.017  1.00  0.89           C  
ATOM    447  CD2 LEU A  27      25.544  12.415  16.146  1.00  0.89           C  
ATOM    448  H   LEU A  27      26.028  14.771  19.249  1.00  0.89           H  
ATOM    449  HA  LEU A  27      27.735  13.443  17.370  1.00  0.89           H  
ATOM    450 1HB  LEU A  27      25.716  15.687  17.021  1.00  0.89           H  
ATOM    451 2HB  LEU A  27      26.472  14.793  15.697  1.00  0.89           H  
ATOM    452  HG  LEU A  27      24.752  13.508  17.793  1.00  0.89           H  
ATOM    453 1HD1 LEU A  27      23.049  13.489  16.067  1.00  0.89           H  
ATOM    454 2HD1 LEU A  27      23.470  15.133  16.477  1.00  0.89           H  
ATOM    455 3HD1 LEU A  27      24.084  14.417  14.982  1.00  0.89           H  
ATOM    456 1HD2 LEU A  27      24.761  11.668  16.177  1.00  0.89           H  
ATOM    457 2HD2 LEU A  27      25.832  12.596  15.110  1.00  0.89           H  
ATOM    458 3HD2 LEU A  27      26.409  12.058  16.707  1.00  0.89           H  
ATOM    459  N   TYR A  28      28.356  16.609  18.063  1.00  0.93           N  
ATOM    460  CA  TYR A  28      29.379  17.642  18.002  1.00  0.93           C  
ATOM    461  C   TYR A  28      30.696  17.075  18.480  1.00  0.93           C  
ATOM    462  O   TYR A  28      31.705  17.171  17.784  1.00  0.93           O  
ATOM    463  CB  TYR A  28      28.969  18.864  18.827  1.00  0.93           C  
ATOM    464  CG  TYR A  28      30.034  19.950  18.938  1.00  0.93           C  
ATOM    465  CD1 TYR A  28      30.288  20.816  17.883  1.00  0.93           C  
ATOM    466  CD2 TYR A  28      30.735  20.094  20.125  1.00  0.93           C  
ATOM    467  CE1 TYR A  28      31.238  21.810  18.005  1.00  0.93           C  
ATOM    468  CE2 TYR A  28      31.679  21.092  20.254  1.00  0.93           C  
ATOM    469  CZ  TYR A  28      31.931  21.949  19.202  1.00  0.93           C  
ATOM    470  OH  TYR A  28      32.875  22.939  19.342  1.00  0.93           O  
ATOM    471  H   TYR A  28      27.522  16.783  18.619  1.00  0.93           H  
ATOM    472  HA  TYR A  28      29.511  17.949  16.968  1.00  0.93           H  
ATOM    473 1HB  TYR A  28      28.069  19.306  18.406  1.00  0.93           H  
ATOM    474 2HB  TYR A  28      28.719  18.546  19.829  1.00  0.93           H  
ATOM    475  HD1 TYR A  28      29.750  20.709  16.969  1.00  0.93           H  
ATOM    476  HD2 TYR A  28      30.534  19.419  20.959  1.00  0.93           H  
ATOM    477  HE1 TYR A  28      31.440  22.481  17.170  1.00  0.93           H  
ATOM    478  HE2 TYR A  28      32.227  21.205  21.189  1.00  0.93           H  
ATOM    479  HH  TYR A  28      33.271  22.884  20.214  1.00  0.93           H  
ATOM    480  N   ARG A  29      30.698  16.445  19.658  1.00  1.05           N  
ATOM    481  CA  ARG A  29      31.933  15.878  20.188  1.00  1.05           C  
ATOM    482  C   ARG A  29      32.508  14.806  19.249  1.00  1.05           C  
ATOM    483  O   ARG A  29      33.715  14.752  18.990  1.00  1.05           O  
ATOM    484  CB  ARG A  29      31.683  15.294  21.569  1.00  1.05           C  
ATOM    485  CG  ARG A  29      31.442  16.339  22.662  1.00  1.05           C  
ATOM    486  CD  ARG A  29      31.492  15.749  24.035  1.00  1.05           C  
ATOM    487  NE  ARG A  29      30.402  14.800  24.287  1.00  1.05           N  
ATOM    488  CZ  ARG A  29      29.184  15.127  24.784  1.00  1.05           C  
ATOM    489  NH1 ARG A  29      28.904  16.375  25.086  1.00  1.05           N  
ATOM    490  NH2 ARG A  29      28.276  14.183  24.978  1.00  1.05           N  
ATOM    491  H   ARG A  29      29.835  16.388  20.209  1.00  1.05           H  
ATOM    492  HA  ARG A  29      32.661  16.684  20.283  1.00  1.05           H  
ATOM    493 1HB  ARG A  29      30.801  14.653  21.530  1.00  1.05           H  
ATOM    494 2HB  ARG A  29      32.527  14.675  21.867  1.00  1.05           H  
ATOM    495 1HG  ARG A  29      32.206  17.114  22.592  1.00  1.05           H  
ATOM    496 2HG  ARG A  29      30.463  16.789  22.519  1.00  1.05           H  
ATOM    497 1HD  ARG A  29      32.437  15.222  24.165  1.00  1.05           H  
ATOM    498 2HD  ARG A  29      31.422  16.549  24.771  1.00  1.05           H  
ATOM    499  HE  ARG A  29      30.571  13.828  24.072  1.00  1.05           H  
ATOM    500 1HH1 ARG A  29      29.594  17.097  24.938  1.00  1.05           H  
ATOM    501 2HH1 ARG A  29      28.003  16.609  25.476  1.00  1.05           H  
ATOM    502 1HH2 ARG A  29      28.492  13.221  24.754  1.00  1.05           H  
ATOM    503 2HH2 ARG A  29      27.372  14.424  25.355  1.00  1.05           H  
ATOM    504  N   LEU A  30      31.632  13.984  18.675  1.00  1.25           N  
ATOM    505  CA  LEU A  30      32.063  12.946  17.747  1.00  1.25           C  
ATOM    506  C   LEU A  30      32.782  13.570  16.553  1.00  1.25           C  
ATOM    507  O   LEU A  30      33.895  13.169  16.186  1.00  1.25           O  
ATOM    508  CB  LEU A  30      30.844  12.161  17.268  1.00  1.25           C  
ATOM    509  CG  LEU A  30      31.085  11.089  16.280  1.00  1.25           C  
ATOM    510  CD1 LEU A  30      31.981  10.034  16.910  1.00  1.25           C  
ATOM    511  CD2 LEU A  30      29.737  10.527  15.846  1.00  1.25           C  
ATOM    512  H   LEU A  30      30.643  14.055  18.915  1.00  1.25           H  
ATOM    513  HA  LEU A  30      32.749  12.277  18.263  1.00  1.25           H  
ATOM    514 1HB  LEU A  30      30.351  11.723  18.133  1.00  1.25           H  
ATOM    515 2HB  LEU A  30      30.155  12.853  16.809  1.00  1.25           H  
ATOM    516  HG  LEU A  30      31.601  11.498  15.414  1.00  1.25           H  
ATOM    517 1HD1 LEU A  30      32.172   9.237  16.205  1.00  1.25           H  
ATOM    518 2HD1 LEU A  30      32.926  10.491  17.202  1.00  1.25           H  
ATOM    519 3HD1 LEU A  30      31.487   9.624  17.790  1.00  1.25           H  
ATOM    520 1HD2 LEU A  30      29.885   9.736  15.116  1.00  1.25           H  
ATOM    521 2HD2 LEU A  30      29.215  10.126  16.714  1.00  1.25           H  
ATOM    522 3HD2 LEU A  30      29.142  11.329  15.402  1.00  1.25           H  
ATOM    523  N   HIS A  31      32.154  14.590  15.973  1.00  1.57           N  
ATOM    524  CA  HIS A  31      32.719  15.230  14.812  1.00  1.57           C  
ATOM    525  C   HIS A  31      33.953  16.022  15.159  1.00  1.57           C  
ATOM    526  O   HIS A  31      34.865  16.026  14.354  1.00  1.57           O  
ATOM    527  CB  HIS A  31      31.694  16.104  14.110  1.00  1.57           C  
ATOM    528  CG  HIS A  31      30.674  15.295  13.387  1.00  1.57           C  
ATOM    529  ND1 HIS A  31      29.642  14.665  14.036  1.00  1.57           N  
ATOM    530  CD2 HIS A  31      30.517  15.023  12.074  1.00  1.57           C  
ATOM    531  CE1 HIS A  31      28.889  14.033  13.160  1.00  1.57           C  
ATOM    532  NE2 HIS A  31      29.396  14.234  11.953  1.00  1.57           N  
ATOM    533  H   HIS A  31      31.247  14.895  16.325  1.00  1.57           H  
ATOM    534  HA  HIS A  31      33.021  14.464  14.103  1.00  1.57           H  
ATOM    535 1HB  HIS A  31      31.187  16.739  14.846  1.00  1.57           H  
ATOM    536 2HB  HIS A  31      32.196  16.747  13.397  1.00  1.57           H  
ATOM    537  HD1 HIS A  31      29.482  14.703  15.038  1.00  1.57           H  
ATOM    538  HD2 HIS A  31      31.085  15.307  11.186  1.00  1.57           H  
ATOM    539  HE1 HIS A  31      28.016  13.472  13.491  1.00  1.57           H  
ATOM    540  N   ARG A  32      34.024  16.643  16.347  1.00  2.02           N  
ATOM    541  CA  ARG A  32      35.214  17.402  16.753  1.00  2.02           C  
ATOM    542  C   ARG A  32      36.443  16.509  16.790  1.00  2.02           C  
ATOM    543  O   ARG A  32      37.546  16.923  16.426  1.00  2.02           O  
ATOM    544  CB  ARG A  32      35.042  18.030  18.129  1.00  2.02           C  
ATOM    545  CG  ARG A  32      34.187  19.281  18.190  1.00  2.02           C  
ATOM    546  CD  ARG A  32      34.905  20.482  17.650  1.00  2.02           C  
ATOM    547  NE  ARG A  32      36.091  20.822  18.458  1.00  2.02           N  
ATOM    548  CZ  ARG A  32      36.942  21.847  18.202  1.00  2.02           C  
ATOM    549  NH1 ARG A  32      36.720  22.652  17.193  1.00  2.02           N  
ATOM    550  NH2 ARG A  32      37.999  22.042  18.979  1.00  2.02           N  
ATOM    551  H   ARG A  32      33.224  16.616  16.971  1.00  2.02           H  
ATOM    552  HA  ARG A  32      35.373  18.201  16.038  1.00  2.02           H  
ATOM    553 1HB  ARG A  32      34.590  17.298  18.794  1.00  2.02           H  
ATOM    554 2HB  ARG A  32      36.020  18.276  18.535  1.00  2.02           H  
ATOM    555 1HG  ARG A  32      33.289  19.137  17.591  1.00  2.02           H  
ATOM    556 2HG  ARG A  32      33.907  19.472  19.221  1.00  2.02           H  
ATOM    557 1HD  ARG A  32      35.234  20.278  16.629  1.00  2.02           H  
ATOM    558 2HD  ARG A  32      34.243  21.336  17.641  1.00  2.02           H  
ATOM    559  HE  ARG A  32      36.299  20.230  19.248  1.00  2.02           H  
ATOM    560 1HH1 ARG A  32      35.889  22.515  16.598  1.00  2.02           H  
ATOM    561 2HH1 ARG A  32      37.347  23.418  17.004  1.00  2.02           H  
ATOM    562 1HH2 ARG A  32      38.174  21.426  19.761  1.00  2.02           H  
ATOM    563 2HH2 ARG A  32      38.627  22.809  18.790  1.00  2.02           H  
ATOM    564  N   ARG A  33      36.258  15.273  17.251  1.00  2.50           N  
ATOM    565  CA  ARG A  33      37.357  14.324  17.299  1.00  2.50           C  
ATOM    566  C   ARG A  33      37.839  13.979  15.887  1.00  2.50           C  
ATOM    567  O   ARG A  33      39.039  13.826  15.653  1.00  2.50           O  
ATOM    568  CB  ARG A  33      36.914  13.061  18.018  1.00  2.50           C  
ATOM    569  CG  ARG A  33      36.704  13.228  19.519  1.00  2.50           C  
ATOM    570  CD  ARG A  33      36.124  12.006  20.126  1.00  2.50           C  
ATOM    571  NE  ARG A  33      35.918  12.149  21.557  1.00  2.50           N  
ATOM    572  CZ  ARG A  33      35.208  11.291  22.314  1.00  2.50           C  
ATOM    573  NH1 ARG A  33      34.637  10.243  21.759  1.00  2.50           N  
ATOM    574  NH2 ARG A  33      35.084  11.500  23.614  1.00  2.50           N  
ATOM    575  H   ARG A  33      35.334  14.995  17.588  1.00  2.50           H  
ATOM    576  HA  ARG A  33      38.180  14.773  17.851  1.00  2.50           H  
ATOM    577 1HB  ARG A  33      35.971  12.716  17.594  1.00  2.50           H  
ATOM    578 2HB  ARG A  33      37.649  12.274  17.865  1.00  2.50           H  
ATOM    579 1HG  ARG A  33      37.660  13.430  19.998  1.00  2.50           H  
ATOM    580 2HG  ARG A  33      36.026  14.060  19.699  1.00  2.50           H  
ATOM    581 1HD  ARG A  33      35.156  11.807  19.660  1.00  2.50           H  
ATOM    582 2HD  ARG A  33      36.789  11.162  19.957  1.00  2.50           H  
ATOM    583  HE  ARG A  33      36.343  12.944  22.016  1.00  2.50           H  
ATOM    584 1HH1 ARG A  33      34.732  10.086  20.766  1.00  2.50           H  
ATOM    585 2HH1 ARG A  33      34.105   9.598  22.325  1.00  2.50           H  
ATOM    586 1HH2 ARG A  33      35.524  12.303  24.042  1.00  2.50           H  
ATOM    587 2HH2 ARG A  33      34.553  10.854  24.180  1.00  2.50           H  
ATOM    588  N   TRP A  34      36.901  13.861  14.943  1.00  2.80           N  
ATOM    589  CA  TRP A  34      37.247  13.548  13.555  1.00  2.80           C  
ATOM    590  C   TRP A  34      37.811  14.754  12.776  1.00  2.80           C  
ATOM    591  O   TRP A  34      38.793  14.635  12.035  1.00  2.80           O  
ATOM    592  CB  TRP A  34      35.999  13.106  12.806  1.00  2.80           C  
ATOM    593  CG  TRP A  34      35.366  11.854  13.254  1.00  2.80           C  
ATOM    594  CD1 TRP A  34      35.908  10.838  13.972  1.00  2.80           C  
ATOM    595  CD2 TRP A  34      34.001  11.474  12.978  1.00  2.80           C  
ATOM    596  NE1 TRP A  34      34.976   9.843  14.153  1.00  2.80           N  
ATOM    597  CE2 TRP A  34      33.805  10.220  13.541  1.00  2.80           C  
ATOM    598  CE3 TRP A  34      32.948  12.092  12.298  1.00  2.80           C  
ATOM    599  CZ2 TRP A  34      32.598   9.556  13.435  1.00  2.80           C  
ATOM    600  CZ3 TRP A  34      31.741  11.434  12.200  1.00  2.80           C  
ATOM    601  CH2 TRP A  34      31.569  10.199  12.748  1.00  2.80           C  
ATOM    602  H   TRP A  34      35.919  13.965  15.207  1.00  2.80           H  
ATOM    603  HA  TRP A  34      37.987  12.750  13.555  1.00  2.80           H  
ATOM    604 1HB  TRP A  34      35.253  13.888  12.882  1.00  2.80           H  
ATOM    605 2HB  TRP A  34      36.250  12.992  11.758  1.00  2.80           H  
ATOM    606  HD1 TRP A  34      36.931  10.812  14.343  1.00  2.80           H  
ATOM    607  HE1 TRP A  34      35.127   8.978  14.649  1.00  2.80           H  
ATOM    608  HE3 TRP A  34      33.080  13.076  11.854  1.00  2.80           H  
ATOM    609  HZ2 TRP A  34      32.438   8.571  13.870  1.00  2.80           H  
ATOM    610  HZ3 TRP A  34      30.927  11.924  11.669  1.00  2.80           H  
ATOM    611  HH2 TRP A  34      30.602   9.709  12.648  1.00  2.80           H  
ATOM    612  N   PHE A  35      37.136  15.896  12.924  1.00  2.77           N  
ATOM    613  CA  PHE A  35      37.416  17.147  12.232  1.00  2.77           C  
ATOM    614  C   PHE A  35      37.270  18.300  13.222  1.00  2.77           C  
ATOM    615  O   PHE A  35      36.209  18.458  13.821  1.00  2.77           O  
ATOM    616  CB  PHE A  35      36.367  17.396  11.141  1.00  2.77           C  
ATOM    617  CG  PHE A  35      36.168  16.293  10.170  1.00  2.77           C  
ATOM    618  CD1 PHE A  35      35.145  15.379  10.399  1.00  2.77           C  
ATOM    619  CD2 PHE A  35      36.973  16.128   9.065  1.00  2.77           C  
ATOM    620  CE1 PHE A  35      34.928  14.327   9.537  1.00  2.77           C  
ATOM    621  CE2 PHE A  35      36.762  15.071   8.198  1.00  2.77           C  
ATOM    622  CZ  PHE A  35      35.736  14.170   8.437  1.00  2.77           C  
ATOM    623  H   PHE A  35      36.365  15.896  13.568  1.00  2.77           H  
ATOM    624  HA  PHE A  35      38.429  17.128  11.829  1.00  2.77           H  
ATOM    625 1HB  PHE A  35      35.415  17.562  11.627  1.00  2.77           H  
ATOM    626 2HB  PHE A  35      36.617  18.302  10.592  1.00  2.77           H  
ATOM    627  HD1 PHE A  35      34.509  15.509  11.279  1.00  2.77           H  
ATOM    628  HD2 PHE A  35      37.783  16.835   8.881  1.00  2.77           H  
ATOM    629  HE1 PHE A  35      34.122  13.619   9.728  1.00  2.77           H  
ATOM    630  HE2 PHE A  35      37.404  14.946   7.328  1.00  2.77           H  
ATOM    631  HZ  PHE A  35      35.572  13.338   7.755  1.00  2.77           H  
ATOM    632  N   ARG A  36      38.237  19.202  13.314  1.00  2.42           N  
ATOM    633  CA  ARG A  36      38.081  20.285  14.293  1.00  2.42           C  
ATOM    634  C   ARG A  36      37.179  21.427  13.812  1.00  2.42           C  
ATOM    635  O   ARG A  36      37.635  22.536  13.534  1.00  2.42           O  
ATOM    636  CB  ARG A  36      39.436  20.832  14.696  1.00  2.42           C  
ATOM    637  CG  ARG A  36      40.305  19.832  15.444  1.00  2.42           C  
ATOM    638  CD  ARG A  36      41.622  20.406  15.826  1.00  2.42           C  
ATOM    639  NE  ARG A  36      42.441  19.439  16.541  1.00  2.42           N  
ATOM    640  CZ  ARG A  36      43.664  19.692  17.052  1.00  2.42           C  
ATOM    641  NH1 ARG A  36      44.202  20.885  16.920  1.00  2.42           N  
ATOM    642  NH2 ARG A  36      44.323  18.739  17.688  1.00  2.42           N  
ATOM    643  H   ARG A  36      39.088  19.103  12.782  1.00  2.42           H  
ATOM    644  HA  ARG A  36      37.625  19.854  15.189  1.00  2.42           H  
ATOM    645 1HB  ARG A  36      39.980  21.158  13.812  1.00  2.42           H  
ATOM    646 2HB  ARG A  36      39.298  21.700  15.340  1.00  2.42           H  
ATOM    647 1HG  ARG A  36      39.788  19.520  16.355  1.00  2.42           H  
ATOM    648 2HG  ARG A  36      40.477  18.959  14.814  1.00  2.42           H  
ATOM    649 1HD  ARG A  36      42.160  20.712  14.929  1.00  2.42           H  
ATOM    650 2HD  ARG A  36      41.471  21.270  16.472  1.00  2.42           H  
ATOM    651  HE  ARG A  36      42.061  18.507  16.666  1.00  2.42           H  
ATOM    652 1HH1 ARG A  36      43.699  21.615  16.434  1.00  2.42           H  
ATOM    653 2HH1 ARG A  36      45.117  21.072  17.304  1.00  2.42           H  
ATOM    654 1HH2 ARG A  36      43.910  17.822  17.790  1.00  2.42           H  
ATOM    655 2HH2 ARG A  36      45.237  18.927  18.071  1.00  2.42           H  
ATOM    656  N   LEU A  37      35.887  21.133  13.747  1.00  1.93           N  
ATOM    657  CA  LEU A  37      34.846  22.042  13.280  1.00  1.93           C  
ATOM    658  C   LEU A  37      34.477  23.060  14.344  1.00  1.93           C  
ATOM    659  O   LEU A  37      34.435  22.726  15.530  1.00  1.93           O  
ATOM    660  CB  LEU A  37      33.569  21.251  12.969  1.00  1.93           C  
ATOM    661  CG  LEU A  37      33.644  20.200  11.887  1.00  1.93           C  
ATOM    662  CD1 LEU A  37      32.300  19.471  11.812  1.00  1.93           C  
ATOM    663  CD2 LEU A  37      33.990  20.850  10.568  1.00  1.93           C  
ATOM    664  H   LEU A  37      35.644  20.178  13.994  1.00  1.93           H  
ATOM    665  HA  LEU A  37      35.200  22.564  12.393  1.00  1.93           H  
ATOM    666 1HB  LEU A  37      33.262  20.742  13.883  1.00  1.93           H  
ATOM    667 2HB  LEU A  37      32.779  21.954  12.702  1.00  1.93           H  
ATOM    668  HG  LEU A  37      34.404  19.481  12.147  1.00  1.93           H  
ATOM    669 1HD1 LEU A  37      32.348  18.695  11.048  1.00  1.93           H  
ATOM    670 2HD1 LEU A  37      32.088  19.020  12.777  1.00  1.93           H  
ATOM    671 3HD1 LEU A  37      31.511  20.184  11.561  1.00  1.93           H  
ATOM    672 1HD2 LEU A  37      34.047  20.087   9.791  1.00  1.93           H  
ATOM    673 2HD2 LEU A  37      33.219  21.577  10.309  1.00  1.93           H  
ATOM    674 3HD2 LEU A  37      34.952  21.355  10.655  1.00  1.93           H  
ATOM    675  N   SER A  38      34.149  24.278  13.923  1.00  1.49           N  
ATOM    676  CA  SER A  38      33.626  25.277  14.848  1.00  1.49           C  
ATOM    677  C   SER A  38      32.181  24.944  15.145  1.00  1.49           C  
ATOM    678  O   SER A  38      31.571  24.179  14.395  1.00  1.49           O  
ATOM    679  CB  SER A  38      33.735  26.673  14.252  1.00  1.49           C  
ATOM    680  OG  SER A  38      32.896  26.839  13.111  1.00  1.49           O  
ATOM    681  H   SER A  38      34.247  24.505  12.944  1.00  1.49           H  
ATOM    682  HA  SER A  38      34.195  25.236  15.779  1.00  1.49           H  
ATOM    683 1HB  SER A  38      33.472  27.411  15.007  1.00  1.49           H  
ATOM    684 2HB  SER A  38      34.770  26.856  13.967  1.00  1.49           H  
ATOM    685  HG  SER A  38      33.156  27.687  12.720  1.00  1.49           H  
ATOM    686  N   GLU A  39      31.606  25.548  16.182  1.00  1.18           N  
ATOM    687  CA  GLU A  39      30.203  25.281  16.464  1.00  1.18           C  
ATOM    688  C   GLU A  39      29.335  25.709  15.296  1.00  1.18           C  
ATOM    689  O   GLU A  39      28.401  25.005  14.921  1.00  1.18           O  
ATOM    690  CB  GLU A  39      29.754  26.017  17.727  1.00  1.18           C  
ATOM    691  CG  GLU A  39      30.335  25.481  19.036  1.00  1.18           C  
ATOM    692  CD  GLU A  39      29.924  26.310  20.244  1.00  1.18           C  
ATOM    693  OE1 GLU A  39      29.321  27.339  20.051  1.00  1.18           O  
ATOM    694  OE2 GLU A  39      30.211  25.913  21.352  1.00  1.18           O  
ATOM    695  H   GLU A  39      32.140  26.166  16.776  1.00  1.18           H  
ATOM    696  HA  GLU A  39      30.068  24.211  16.610  1.00  1.18           H  
ATOM    697 1HB  GLU A  39      30.028  27.068  17.647  1.00  1.18           H  
ATOM    698 2HB  GLU A  39      28.666  25.970  17.802  1.00  1.18           H  
ATOM    699 1HG  GLU A  39      29.993  24.456  19.179  1.00  1.18           H  
ATOM    700 2HG  GLU A  39      31.422  25.462  18.959  1.00  1.18           H  
ATOM    701  N   ALA A  40      29.669  26.848  14.683  1.00  0.99           N  
ATOM    702  CA  ALA A  40      28.885  27.309  13.551  1.00  0.99           C  
ATOM    703  C   ALA A  40      28.975  26.319  12.407  1.00  0.99           C  
ATOM    704  O   ALA A  40      27.958  25.973  11.805  1.00  0.99           O  
ATOM    705  CB  ALA A  40      29.368  28.667  13.088  1.00  0.99           C  
ATOM    706  H   ALA A  40      30.454  27.384  15.017  1.00  0.99           H  
ATOM    707  HA  ALA A  40      27.842  27.378  13.863  1.00  0.99           H  
ATOM    708 1HB  ALA A  40      28.759  29.002  12.248  1.00  0.99           H  
ATOM    709 2HB  ALA A  40      29.284  29.381  13.906  1.00  0.99           H  
ATOM    710 3HB  ALA A  40      30.407  28.592  12.774  1.00  0.99           H  
ATOM    711  N   ALA A  41      30.182  25.811  12.130  1.00  0.88           N  
ATOM    712  CA  ALA A  41      30.329  24.853  11.042  1.00  0.88           C  
ATOM    713  C   ALA A  41      29.520  23.603  11.320  1.00  0.88           C  
ATOM    714  O   ALA A  41      28.911  23.029  10.414  1.00  0.88           O  
ATOM    715  CB  ALA A  41      31.779  24.493  10.838  1.00  0.88           C  
ATOM    716  H   ALA A  41      31.010  26.100  12.654  1.00  0.88           H  
ATOM    717  HA  ALA A  41      29.946  25.310  10.133  1.00  0.88           H  
ATOM    718 1HB  ALA A  41      31.869  23.791  10.012  1.00  0.88           H  
ATOM    719 2HB  ALA A  41      32.348  25.393  10.619  1.00  0.88           H  
ATOM    720 3HB  ALA A  41      32.158  24.037  11.748  1.00  0.88           H  
ATOM    721  N   PHE A  42      29.484  23.193  12.580  1.00  0.85           N  
ATOM    722  CA  PHE A  42      28.748  22.007  12.942  1.00  0.85           C  
ATOM    723  C   PHE A  42      27.252  22.229  12.770  1.00  0.85           C  
ATOM    724  O   PHE A  42      26.546  21.366  12.237  1.00  0.85           O  
ATOM    725  CB  PHE A  42      29.073  21.559  14.345  1.00  0.85           C  
ATOM    726  CG  PHE A  42      28.428  20.274  14.626  1.00  0.85           C  
ATOM    727  CD1 PHE A  42      28.862  19.161  13.952  1.00  0.85           C  
ATOM    728  CD2 PHE A  42      27.415  20.144  15.548  1.00  0.85           C  
ATOM    729  CE1 PHE A  42      28.290  17.958  14.164  1.00  0.85           C  
ATOM    730  CE2 PHE A  42      26.852  18.917  15.770  1.00  0.85           C  
ATOM    731  CZ  PHE A  42      27.293  17.833  15.063  1.00  0.85           C  
ATOM    732  H   PHE A  42      30.013  23.696  13.295  1.00  0.85           H  
ATOM    733  HA  PHE A  42      29.049  21.206  12.267  1.00  0.85           H  
ATOM    734 1HB  PHE A  42      30.154  21.457  14.468  1.00  0.85           H  
ATOM    735 2HB  PHE A  42      28.716  22.299  15.064  1.00  0.85           H  
ATOM    736  HD1 PHE A  42      29.663  19.259  13.225  1.00  0.85           H  
ATOM    737  HD2 PHE A  42      27.067  21.021  16.099  1.00  0.85           H  
ATOM    738  HE1 PHE A  42      28.628  17.100  13.610  1.00  0.85           H  
ATOM    739  HE2 PHE A  42      26.051  18.798  16.502  1.00  0.85           H  
ATOM    740  HZ  PHE A  42      26.848  16.882  15.219  1.00  0.85           H  
ATOM    741  N   ASP A  43      26.743  23.373  13.227  1.00  0.87           N  
ATOM    742  CA  ASP A  43      25.325  23.626  13.051  1.00  0.87           C  
ATOM    743  C   ASP A  43      24.977  23.637  11.562  1.00  0.87           C  
ATOM    744  O   ASP A  43      23.966  23.062  11.163  1.00  0.87           O  
ATOM    745  CB  ASP A  43      24.907  24.944  13.710  1.00  0.87           C  
ATOM    746  CG  ASP A  43      24.889  24.864  15.258  1.00  0.87           C  
ATOM    747  OD1 ASP A  43      24.973  23.764  15.774  1.00  0.87           O  
ATOM    748  OD2 ASP A  43      24.746  25.881  15.896  1.00  0.87           O  
ATOM    749  H   ASP A  43      27.345  24.061  13.683  1.00  0.87           H  
ATOM    750  HA  ASP A  43      24.768  22.819  13.523  1.00  0.87           H  
ATOM    751 1HB  ASP A  43      25.613  25.728  13.410  1.00  0.87           H  
ATOM    752 2HB  ASP A  43      23.921  25.236  13.354  1.00  0.87           H  
ATOM    753  N   LEU A  44      25.861  24.214  10.736  1.00  0.91           N  
ATOM    754  CA  LEU A  44      25.662  24.257   9.289  1.00  0.91           C  
ATOM    755  C   LEU A  44      25.687  22.857   8.682  1.00  0.91           C  
ATOM    756  O   LEU A  44      24.970  22.587   7.721  1.00  0.91           O  
ATOM    757  CB  LEU A  44      26.727  25.141   8.645  1.00  0.91           C  
ATOM    758  CG  LEU A  44      26.605  26.640   8.965  1.00  0.91           C  
ATOM    759  CD1 LEU A  44      27.838  27.368   8.461  1.00  0.91           C  
ATOM    760  CD2 LEU A  44      25.347  27.181   8.317  1.00  0.91           C  
ATOM    761  H   LEU A  44      26.683  24.674  11.130  1.00  0.91           H  
ATOM    762  HA  LEU A  44      24.686  24.696   9.092  1.00  0.91           H  
ATOM    763 1HB  LEU A  44      27.702  24.809   8.987  1.00  0.91           H  
ATOM    764 2HB  LEU A  44      26.679  25.017   7.565  1.00  0.91           H  
ATOM    765  HG  LEU A  44      26.538  26.781  10.036  1.00  0.91           H  
ATOM    766 1HD1 LEU A  44      27.754  28.429   8.694  1.00  0.91           H  
ATOM    767 2HD1 LEU A  44      28.718  26.960   8.950  1.00  0.91           H  
ATOM    768 3HD1 LEU A  44      27.924  27.237   7.384  1.00  0.91           H  
ATOM    769 1HD2 LEU A  44      25.250  28.242   8.545  1.00  0.91           H  
ATOM    770 2HD2 LEU A  44      25.407  27.045   7.237  1.00  0.91           H  
ATOM    771 3HD2 LEU A  44      24.482  26.644   8.704  1.00  0.91           H  
ATOM    772  N   LEU A  45      26.509  21.966   9.237  1.00  0.96           N  
ATOM    773  CA  LEU A  45      26.580  20.580   8.790  1.00  0.96           C  
ATOM    774  C   LEU A  45      25.250  19.870   9.045  1.00  0.96           C  
ATOM    775  O   LEU A  45      24.724  19.186   8.161  1.00  0.96           O  
ATOM    776  CB  LEU A  45      27.709  19.845   9.524  1.00  0.96           C  
ATOM    777  CG  LEU A  45      27.899  18.369   9.212  1.00  0.96           C  
ATOM    778  CD1 LEU A  45      28.243  18.205   7.744  1.00  0.96           C  
ATOM    779  CD2 LEU A  45      29.000  17.813  10.121  1.00  0.96           C  
ATOM    780  H   LEU A  45      27.125  22.266   9.991  1.00  0.96           H  
ATOM    781  HA  LEU A  45      26.785  20.570   7.721  1.00  0.96           H  
ATOM    782 1HB  LEU A  45      28.646  20.362   9.322  1.00  0.96           H  
ATOM    783 2HB  LEU A  45      27.521  19.907  10.585  1.00  0.96           H  
ATOM    784  HG  LEU A  45      26.968  17.831   9.407  1.00  0.96           H  
ATOM    785 1HD1 LEU A  45      28.373  17.146   7.517  1.00  0.96           H  
ATOM    786 2HD1 LEU A  45      27.435  18.610   7.134  1.00  0.96           H  
ATOM    787 3HD1 LEU A  45      29.166  18.740   7.527  1.00  0.96           H  
ATOM    788 1HD2 LEU A  45      29.139  16.751   9.915  1.00  0.96           H  
ATOM    789 2HD2 LEU A  45      29.930  18.346   9.937  1.00  0.96           H  
ATOM    790 3HD2 LEU A  45      28.706  17.944  11.158  1.00  0.96           H  
ATOM    791  N   ASN A  46      24.714  20.014  10.262  1.00  1.02           N  
ATOM    792  CA  ASN A  46      23.446  19.378  10.628  1.00  1.02           C  
ATOM    793  C   ASN A  46      22.174  20.008  10.046  1.00  1.02           C  
ATOM    794  O   ASN A  46      21.211  19.288   9.767  1.00  1.02           O  
ATOM    795  CB  ASN A  46      23.303  19.250  12.134  1.00  1.02           C  
ATOM    796  CG  ASN A  46      24.118  18.119  12.683  1.00  1.02           C  
ATOM    797  OD1 ASN A  46      24.597  17.281  11.906  1.00  1.02           O  
ATOM    798  ND2 ASN A  46      24.240  18.008  13.981  1.00  1.02           N  
ATOM    799  H   ASN A  46      25.213  20.584  10.949  1.00  1.02           H  
ATOM    800  HA  ASN A  46      23.478  18.361  10.239  1.00  1.02           H  
ATOM    801 1HB  ASN A  46      23.624  20.183  12.607  1.00  1.02           H  
ATOM    802 2HB  ASN A  46      22.256  19.088  12.390  1.00  1.02           H  
ATOM    803 1HD2 ASN A  46      24.744  17.233  14.350  1.00  1.02           H  
ATOM    804 2HD2 ASN A  46      23.829  18.675  14.640  1.00  1.02           H  
ATOM    805  N   TYR A  47      22.155  21.322   9.829  1.00  1.09           N  
ATOM    806  CA  TYR A  47      20.932  21.982   9.371  1.00  1.09           C  
ATOM    807  C   TYR A  47      20.870  22.728   7.999  1.00  1.09           C  
ATOM    808  O   TYR A  47      20.136  23.716   7.919  1.00  1.09           O  
ATOM    809  CB  TYR A  47      20.506  22.926  10.488  1.00  1.09           C  
ATOM    810  CG  TYR A  47      20.243  22.146  11.779  1.00  1.09           C  
ATOM    811  CD1 TYR A  47      21.148  22.165  12.834  1.00  1.09           C  
ATOM    812  CD2 TYR A  47      19.106  21.385  11.876  1.00  1.09           C  
ATOM    813  CE1 TYR A  47      20.885  21.416  13.973  1.00  1.09           C  
ATOM    814  CE2 TYR A  47      18.843  20.638  12.997  1.00  1.09           C  
ATOM    815  CZ  TYR A  47      19.727  20.649  14.043  1.00  1.09           C  
ATOM    816  OH  TYR A  47      19.457  19.905  15.159  1.00  1.09           O  
ATOM    817  H   TYR A  47      22.969  21.893  10.061  1.00  1.09           H  
ATOM    818  HA  TYR A  47      20.180  21.208   9.315  1.00  1.09           H  
ATOM    819 1HB  TYR A  47      21.296  23.658  10.677  1.00  1.09           H  
ATOM    820 2HB  TYR A  47      19.602  23.460  10.207  1.00  1.09           H  
ATOM    821  HD1 TYR A  47      22.059  22.762  12.770  1.00  1.09           H  
ATOM    822  HD2 TYR A  47      18.421  21.380  11.058  1.00  1.09           H  
ATOM    823  HE1 TYR A  47      21.579  21.424  14.803  1.00  1.09           H  
ATOM    824  HE2 TYR A  47      17.934  20.037  13.053  1.00  1.09           H  
ATOM    825  HH  TYR A  47      20.250  19.858  15.715  1.00  1.09           H  
ATOM    826  N   GLY A  48      21.586  22.332   6.916  1.00  1.15           N  
ATOM    827  CA  GLY A  48      22.467  21.169   6.765  1.00  1.15           C  
ATOM    828  C   GLY A  48      21.715  19.879   6.456  1.00  1.15           C  
ATOM    829  O   GLY A  48      20.697  19.893   5.747  1.00  1.15           O  
ATOM    830  H   GLY A  48      21.487  22.908   6.093  1.00  1.15           H  
ATOM    831 1HA  GLY A  48      23.152  21.372   5.943  1.00  1.15           H  
ATOM    832 2HA  GLY A  48      23.107  21.039   7.613  1.00  1.15           H  
ATOM    833  N   GLY A  49      22.228  18.770   6.986  1.00  1.21           N  
ATOM    834  CA  GLY A  49      21.746  17.425   6.711  1.00  1.21           C  
ATOM    835  C   GLY A  49      20.250  17.232   6.916  1.00  1.21           C  
ATOM    836  O   GLY A  49      19.646  16.463   6.174  1.00  1.21           O  
ATOM    837  H   GLY A  49      23.053  18.866   7.572  1.00  1.21           H  
ATOM    838 1HA  GLY A  49      22.008  17.156   5.689  1.00  1.21           H  
ATOM    839 2HA  GLY A  49      22.284  16.731   7.357  1.00  1.21           H  
ATOM    840  N   ILE A  50      19.626  17.929   7.869  1.00  1.26           N  
ATOM    841  CA  ILE A  50      18.193  17.732   8.053  1.00  1.26           C  
ATOM    842  C   ILE A  50      17.442  18.240   6.812  1.00  1.26           C  
ATOM    843  O   ILE A  50      16.353  17.763   6.491  1.00  1.26           O  
ATOM    844  CB  ILE A  50      17.637  18.448   9.301  1.00  1.26           C  
ATOM    845  CG1 ILE A  50      16.301  17.797   9.702  1.00  1.26           C  
ATOM    846  CG2 ILE A  50      17.351  19.899   8.994  1.00  1.26           C  
ATOM    847  CD1 ILE A  50      16.426  16.346  10.153  1.00  1.26           C  
ATOM    848  H   ILE A  50      20.155  18.552   8.476  1.00  1.26           H  
ATOM    849  HA  ILE A  50      18.004  16.671   8.168  1.00  1.26           H  
ATOM    850  HB  ILE A  50      18.347  18.382  10.122  1.00  1.26           H  
ATOM    851 1HG1 ILE A  50      15.858  18.374  10.511  1.00  1.26           H  
ATOM    852 2HG1 ILE A  50      15.634  17.825   8.844  1.00  1.26           H  
ATOM    853 1HG2 ILE A  50      16.940  20.373   9.874  1.00  1.26           H  
ATOM    854 2HG2 ILE A  50      18.256  20.395   8.699  1.00  1.26           H  
ATOM    855 3HG2 ILE A  50      16.621  19.969   8.195  1.00  1.26           H  
ATOM    856 1HD1 ILE A  50      15.441  15.958  10.411  1.00  1.26           H  
ATOM    857 2HD1 ILE A  50      16.841  15.755   9.349  1.00  1.26           H  
ATOM    858 3HD1 ILE A  50      17.078  16.287  11.022  1.00  1.26           H  
ATOM    859  N   GLY A  51      18.013  19.236   6.120  1.00  1.30           N  
ATOM    860  CA  GLY A  51      17.418  19.783   4.916  1.00  1.30           C  
ATOM    861  C   GLY A  51      17.402  18.676   3.894  1.00  1.30           C  
ATOM    862  O   GLY A  51      16.364  18.339   3.318  1.00  1.30           O  
ATOM    863  H   GLY A  51      18.926  19.580   6.396  1.00  1.30           H  
ATOM    864 1HA  GLY A  51      16.407  20.134   5.119  1.00  1.30           H  
ATOM    865 2HA  GLY A  51      18.013  20.625   4.560  1.00  1.30           H  
ATOM    866  N   LEU A  52      18.580  18.089   3.703  1.00  1.34           N  
ATOM    867  CA  LEU A  52      18.729  16.992   2.760  1.00  1.34           C  
ATOM    868  C   LEU A  52      17.805  15.845   3.102  1.00  1.34           C  
ATOM    869  O   LEU A  52      17.174  15.270   2.222  1.00  1.34           O  
ATOM    870  CB  LEU A  52      20.158  16.468   2.703  1.00  1.34           C  
ATOM    871  CG  LEU A  52      20.313  15.268   1.776  1.00  1.34           C  
ATOM    872  CD1 LEU A  52      19.913  15.675   0.357  1.00  1.34           C  
ATOM    873  CD2 LEU A  52      21.737  14.758   1.828  1.00  1.34           C  
ATOM    874  H   LEU A  52      19.371  18.437   4.251  1.00  1.34           H  
ATOM    875  HA  LEU A  52      18.467  17.353   1.771  1.00  1.34           H  
ATOM    876 1HB  LEU A  52      20.818  17.262   2.363  1.00  1.34           H  
ATOM    877 2HB  LEU A  52      20.460  16.162   3.706  1.00  1.34           H  
ATOM    878  HG  LEU A  52      19.643  14.483   2.103  1.00  1.34           H  
ATOM    879 1HD1 LEU A  52      20.003  14.814  -0.305  1.00  1.34           H  
ATOM    880 2HD1 LEU A  52      18.880  16.025   0.357  1.00  1.34           H  
ATOM    881 3HD1 LEU A  52      20.567  16.472   0.010  1.00  1.34           H  
ATOM    882 1HD2 LEU A  52      21.835  13.893   1.172  1.00  1.34           H  
ATOM    883 2HD2 LEU A  52      22.418  15.543   1.502  1.00  1.34           H  
ATOM    884 3HD2 LEU A  52      21.978  14.468   2.852  1.00  1.34           H  
ATOM    885  N   TYR A  53      17.740  15.485   4.374  1.00  1.38           N  
ATOM    886  CA  TYR A  53      16.910  14.374   4.781  1.00  1.38           C  
ATOM    887  C   TYR A  53      15.445  14.600   4.449  1.00  1.38           C  
ATOM    888  O   TYR A  53      14.783  13.703   3.921  1.00  1.38           O  
ATOM    889  CB  TYR A  53      17.060  14.159   6.269  1.00  1.38           C  
ATOM    890  CG  TYR A  53      18.363  13.506   6.666  1.00  1.38           C  
ATOM    891  CD1 TYR A  53      18.851  13.632   7.955  1.00  1.38           C  
ATOM    892  CD2 TYR A  53      19.070  12.779   5.734  1.00  1.38           C  
ATOM    893  CE1 TYR A  53      20.029  13.017   8.307  1.00  1.38           C  
ATOM    894  CE2 TYR A  53      20.248  12.169   6.080  1.00  1.38           C  
ATOM    895  CZ  TYR A  53      20.730  12.284   7.364  1.00  1.38           C  
ATOM    896  OH  TYR A  53      21.914  11.668   7.710  1.00  1.38           O  
ATOM    897  H   TYR A  53      18.294  15.981   5.066  1.00  1.38           H  
ATOM    898  HA  TYR A  53      17.240  13.483   4.253  1.00  1.38           H  
ATOM    899 1HB  TYR A  53      17.005  15.119   6.763  1.00  1.38           H  
ATOM    900 2HB  TYR A  53      16.243  13.582   6.634  1.00  1.38           H  
ATOM    901  HD1 TYR A  53      18.305  14.202   8.692  1.00  1.38           H  
ATOM    902  HD2 TYR A  53      18.690  12.684   4.729  1.00  1.38           H  
ATOM    903  HE1 TYR A  53      20.406  13.104   9.320  1.00  1.38           H  
ATOM    904  HE2 TYR A  53      20.799  11.593   5.339  1.00  1.38           H  
ATOM    905  HH  TYR A  53      22.182  11.074   7.005  1.00  1.38           H  
ATOM    906  N   LYS A  54      14.945  15.818   4.669  1.00  1.42           N  
ATOM    907  CA  LYS A  54      13.560  16.115   4.330  1.00  1.42           C  
ATOM    908  C   LYS A  54      13.345  15.999   2.820  1.00  1.42           C  
ATOM    909  O   LYS A  54      12.305  15.500   2.373  1.00  1.42           O  
ATOM    910  CB  LYS A  54      13.169  17.500   4.850  1.00  1.42           C  
ATOM    911  CG  LYS A  54      13.025  17.571   6.376  1.00  1.42           C  
ATOM    912  CD  LYS A  54      12.682  18.964   6.852  1.00  1.42           C  
ATOM    913  CE  LYS A  54      12.506  19.002   8.365  1.00  1.42           C  
ATOM    914  NZ  LYS A  54      12.185  20.375   8.851  1.00  1.42           N  
ATOM    915  H   LYS A  54      15.520  16.539   5.113  1.00  1.42           H  
ATOM    916  HA  LYS A  54      12.919  15.379   4.810  1.00  1.42           H  
ATOM    917 1HB  LYS A  54      13.940  18.220   4.557  1.00  1.42           H  
ATOM    918 2HB  LYS A  54      12.232  17.814   4.397  1.00  1.42           H  
ATOM    919 1HG  LYS A  54      12.239  16.902   6.689  1.00  1.42           H  
ATOM    920 2HG  LYS A  54      13.953  17.253   6.844  1.00  1.42           H  
ATOM    921 1HD  LYS A  54      13.493  19.642   6.573  1.00  1.42           H  
ATOM    922 2HD  LYS A  54      11.764  19.301   6.373  1.00  1.42           H  
ATOM    923 1HE  LYS A  54      11.698  18.328   8.645  1.00  1.42           H  
ATOM    924 2HE  LYS A  54      13.422  18.667   8.840  1.00  1.42           H  
ATOM    925 1HZ  LYS A  54      12.074  20.362   9.856  1.00  1.42           H  
ATOM    926 2HZ  LYS A  54      12.938  21.001   8.603  1.00  1.42           H  
ATOM    927 3HZ  LYS A  54      11.327  20.693   8.423  1.00  1.42           H  
ATOM    928  N   ILE A  55      14.339  16.430   2.035  1.00  1.47           N  
ATOM    929  CA  ILE A  55      14.268  16.337   0.581  1.00  1.47           C  
ATOM    930  C   ILE A  55      14.257  14.889   0.129  1.00  1.47           C  
ATOM    931  O   ILE A  55      13.439  14.492  -0.706  1.00  1.47           O  
ATOM    932  CB  ILE A  55      15.455  17.046  -0.085  1.00  1.47           C  
ATOM    933  CG1 ILE A  55      15.362  18.551   0.143  1.00  1.47           C  
ATOM    934  CG2 ILE A  55      15.500  16.695  -1.567  1.00  1.47           C  
ATOM    935  CD1 ILE A  55      16.633  19.288  -0.207  1.00  1.47           C  
ATOM    936  H   ILE A  55      15.163  16.858   2.467  1.00  1.47           H  
ATOM    937  HA  ILE A  55      13.345  16.809   0.248  1.00  1.47           H  
ATOM    938  HB  ILE A  55      16.373  16.714   0.379  1.00  1.47           H  
ATOM    939 1HG1 ILE A  55      14.553  18.949  -0.465  1.00  1.47           H  
ATOM    940 2HG1 ILE A  55      15.129  18.737   1.189  1.00  1.47           H  
ATOM    941 1HG2 ILE A  55      16.355  17.185  -2.028  1.00  1.47           H  
ATOM    942 2HG2 ILE A  55      15.596  15.615  -1.685  1.00  1.47           H  
ATOM    943 3HG2 ILE A  55      14.583  17.031  -2.049  1.00  1.47           H  
ATOM    944 1HD1 ILE A  55      16.498  20.353  -0.021  1.00  1.47           H  
ATOM    945 2HD1 ILE A  55      17.446  18.917   0.410  1.00  1.47           H  
ATOM    946 3HD1 ILE A  55      16.870  19.128  -1.255  1.00  1.47           H  
ATOM    947  N   LEU A  56      15.156  14.083   0.692  1.00  1.54           N  
ATOM    948  CA  LEU A  56      15.236  12.692   0.300  1.00  1.54           C  
ATOM    949  C   LEU A  56      13.945  11.978   0.609  1.00  1.54           C  
ATOM    950  O   LEU A  56      13.422  11.273  -0.249  1.00  1.54           O  
ATOM    951  CB  LEU A  56      16.380  12.002   1.041  1.00  1.54           C  
ATOM    952  CG  LEU A  56      17.772  12.413   0.640  1.00  1.54           C  
ATOM    953  CD1 LEU A  56      18.762  11.779   1.597  1.00  1.54           C  
ATOM    954  CD2 LEU A  56      18.022  11.990  -0.780  1.00  1.54           C  
ATOM    955  H   LEU A  56      15.803  14.457   1.379  1.00  1.54           H  
ATOM    956  HA  LEU A  56      15.415  12.640  -0.772  1.00  1.54           H  
ATOM    957 1HB  LEU A  56      16.270  12.213   2.106  1.00  1.54           H  
ATOM    958 2HB  LEU A  56      16.294  10.945   0.897  1.00  1.54           H  
ATOM    959  HG  LEU A  56      17.868  13.486   0.708  1.00  1.54           H  
ATOM    960 1HD1 LEU A  56      19.775  12.075   1.325  1.00  1.54           H  
ATOM    961 2HD1 LEU A  56      18.545  12.115   2.598  1.00  1.54           H  
ATOM    962 3HD1 LEU A  56      18.675  10.696   1.548  1.00  1.54           H  
ATOM    963 1HD2 LEU A  56      19.027  12.291  -1.075  1.00  1.54           H  
ATOM    964 2HD2 LEU A  56      17.924  10.907  -0.860  1.00  1.54           H  
ATOM    965 3HD2 LEU A  56      17.292  12.471  -1.431  1.00  1.54           H  
ATOM    966  N   VAL A  57      13.372  12.248   1.782  1.00  1.63           N  
ATOM    967  CA  VAL A  57      12.112  11.640   2.168  1.00  1.63           C  
ATOM    968  C   VAL A  57      10.992  12.081   1.246  1.00  1.63           C  
ATOM    969  O   VAL A  57      10.189  11.251   0.831  1.00  1.63           O  
ATOM    970  CB  VAL A  57      11.853  11.868   3.656  1.00  1.63           C  
ATOM    971  CG1 VAL A  57      10.437  11.448   4.065  1.00  1.63           C  
ATOM    972  CG2 VAL A  57      12.884  11.002   4.381  1.00  1.63           C  
ATOM    973  H   VAL A  57      13.847  12.863   2.445  1.00  1.63           H  
ATOM    974  HA  VAL A  57      12.220  10.566   2.057  1.00  1.63           H  
ATOM    975  HB  VAL A  57      11.994  12.923   3.905  1.00  1.63           H  
ATOM    976 1HG1 VAL A  57      10.298  11.591   5.129  1.00  1.63           H  
ATOM    977 2HG1 VAL A  57       9.733  12.068   3.528  1.00  1.63           H  
ATOM    978 3HG1 VAL A  57      10.272  10.414   3.825  1.00  1.63           H  
ATOM    979 1HG2 VAL A  57      12.814  11.097   5.429  1.00  1.63           H  
ATOM    980 2HG2 VAL A  57      12.732   9.957   4.111  1.00  1.63           H  
ATOM    981 3HG2 VAL A  57      13.865  11.320   4.064  1.00  1.63           H  
ATOM    982  N   PHE A  58      10.937  13.361   0.880  1.00  1.74           N  
ATOM    983  CA  PHE A  58       9.928  13.782  -0.083  1.00  1.74           C  
ATOM    984  C   PHE A  58      10.025  12.951  -1.356  1.00  1.74           C  
ATOM    985  O   PHE A  58       9.023  12.408  -1.830  1.00  1.74           O  
ATOM    986  CB  PHE A  58      10.069  15.253  -0.455  1.00  1.74           C  
ATOM    987  CG  PHE A  58       9.159  15.626  -1.593  1.00  1.74           C  
ATOM    988  CD1 PHE A  58       7.805  15.843  -1.397  1.00  1.74           C  
ATOM    989  CD2 PHE A  58       9.670  15.742  -2.879  1.00  1.74           C  
ATOM    990  CE1 PHE A  58       6.982  16.164  -2.466  1.00  1.74           C  
ATOM    991  CE2 PHE A  58       8.859  16.062  -3.938  1.00  1.74           C  
ATOM    992  CZ  PHE A  58       7.510  16.272  -3.735  1.00  1.74           C  
ATOM    993  H   PHE A  58      11.589  14.046   1.266  1.00  1.74           H  
ATOM    994  HA  PHE A  58       8.945  13.626   0.358  1.00  1.74           H  
ATOM    995 1HB  PHE A  58       9.836  15.880   0.405  1.00  1.74           H  
ATOM    996 2HB  PHE A  58      11.094  15.465  -0.749  1.00  1.74           H  
ATOM    997  HD1 PHE A  58       7.389  15.753  -0.393  1.00  1.74           H  
ATOM    998  HD2 PHE A  58      10.734  15.570  -3.042  1.00  1.74           H  
ATOM    999  HE1 PHE A  58       5.918  16.329  -2.302  1.00  1.74           H  
ATOM   1000  HE2 PHE A  58       9.279  16.146  -4.940  1.00  1.74           H  
ATOM   1001  HZ  PHE A  58       6.864  16.523  -4.575  1.00  1.74           H  
ATOM   1002  N   VAL A  59      11.230  12.835  -1.905  1.00  1.90           N  
ATOM   1003  CA  VAL A  59      11.419  12.078  -3.130  1.00  1.90           C  
ATOM   1004  C   VAL A  59      11.049  10.608  -2.939  1.00  1.90           C  
ATOM   1005  O   VAL A  59      10.390  10.001  -3.791  1.00  1.90           O  
ATOM   1006  CB  VAL A  59      12.869  12.200  -3.607  1.00  1.90           C  
ATOM   1007  CG1 VAL A  59      13.105  11.243  -4.761  1.00  1.90           C  
ATOM   1008  CG2 VAL A  59      13.134  13.652  -4.022  1.00  1.90           C  
ATOM   1009  H   VAL A  59      12.030  13.295  -1.462  1.00  1.90           H  
ATOM   1010  HA  VAL A  59      10.771  12.507  -3.895  1.00  1.90           H  
ATOM   1011  HB  VAL A  59      13.545  11.920  -2.794  1.00  1.90           H  
ATOM   1012 1HG1 VAL A  59      14.137  11.323  -5.095  1.00  1.90           H  
ATOM   1013 2HG1 VAL A  59      12.908  10.223  -4.428  1.00  1.90           H  
ATOM   1014 3HG1 VAL A  59      12.434  11.493  -5.584  1.00  1.90           H  
ATOM   1015 1HG2 VAL A  59      14.165  13.755  -4.353  1.00  1.90           H  
ATOM   1016 2HG2 VAL A  59      12.459  13.927  -4.831  1.00  1.90           H  
ATOM   1017 3HG2 VAL A  59      12.961  14.305  -3.168  1.00  1.90           H  
ATOM   1018  N   PHE A  60      11.454  10.035  -1.810  1.00  2.10           N  
ATOM   1019  CA  PHE A  60      11.160   8.645  -1.515  1.00  2.10           C  
ATOM   1020  C   PHE A  60       9.646   8.435  -1.453  1.00  2.10           C  
ATOM   1021  O   PHE A  60       9.145   7.395  -1.877  1.00  2.10           O  
ATOM   1022  CB  PHE A  60      11.746   8.247  -0.165  1.00  2.10           C  
ATOM   1023  CG  PHE A  60      13.249   8.239  -0.064  1.00  2.10           C  
ATOM   1024  CD1 PHE A  60      14.052   8.211  -1.190  1.00  2.10           C  
ATOM   1025  CD2 PHE A  60      13.861   8.276   1.191  1.00  2.10           C  
ATOM   1026  CE1 PHE A  60      15.433   8.221  -1.070  1.00  2.10           C  
ATOM   1027  CE2 PHE A  60      15.232   8.284   1.314  1.00  2.10           C  
ATOM   1028  CZ  PHE A  60      16.022   8.256   0.181  1.00  2.10           C  
ATOM   1029  H   PHE A  60      12.003  10.574  -1.146  1.00  2.10           H  
ATOM   1030  HA  PHE A  60      11.577   8.018  -2.301  1.00  2.10           H  
ATOM   1031 1HB  PHE A  60      11.353   8.901   0.605  1.00  2.10           H  
ATOM   1032 2HB  PHE A  60      11.406   7.264   0.056  1.00  2.10           H  
ATOM   1033  HD1 PHE A  60      13.587   8.188  -2.177  1.00  2.10           H  
ATOM   1034  HD2 PHE A  60      13.233   8.299   2.083  1.00  2.10           H  
ATOM   1035  HE1 PHE A  60      16.055   8.203  -1.963  1.00  2.10           H  
ATOM   1036  HE2 PHE A  60      15.692   8.314   2.301  1.00  2.10           H  
ATOM   1037  HZ  PHE A  60      17.107   8.264   0.273  1.00  2.10           H  
ATOM   1038  N   ASN A  61       8.927   9.415  -0.885  1.00  2.35           N  
ATOM   1039  CA  ASN A  61       7.474   9.379  -0.749  1.00  2.35           C  
ATOM   1040  C   ASN A  61       6.760   9.605  -2.074  1.00  2.35           C  
ATOM   1041  O   ASN A  61       5.656   9.115  -2.266  1.00  2.35           O  
ATOM   1042  CB  ASN A  61       7.015  10.421   0.244  1.00  2.35           C  
ATOM   1043  CG  ASN A  61       7.410  10.073   1.593  1.00  2.35           C  
ATOM   1044  OD1 ASN A  61       7.613   8.907   1.900  1.00  2.35           O  
ATOM   1045  ND2 ASN A  61       7.551  11.047   2.413  1.00  2.35           N  
ATOM   1046  H   ASN A  61       9.417  10.229  -0.516  1.00  2.35           H  
ATOM   1047  HA  ASN A  61       7.189   8.391  -0.388  1.00  2.35           H  
ATOM   1048 1HB  ASN A  61       7.446  11.388  -0.013  1.00  2.35           H  
ATOM   1049 2HB  ASN A  61       5.930  10.517   0.201  1.00  2.35           H  
ATOM   1050 1HD2 ASN A  61       7.865  10.872   3.345  1.00  2.35           H  
ATOM   1051 2HD2 ASN A  61       7.384  11.984   2.107  1.00  2.35           H  
ATOM   1052  N   LEU A  62       7.381  10.370  -2.973  1.00  2.61           N  
ATOM   1053  CA  LEU A  62       6.857  10.674  -4.305  1.00  2.61           C  
ATOM   1054  C   LEU A  62       6.938   9.473  -5.250  1.00  2.61           C  
ATOM   1055  O   LEU A  62       6.065   9.263  -6.086  1.00  2.61           O  
ATOM   1056  CB  LEU A  62       7.611  11.860  -4.908  1.00  2.61           C  
ATOM   1057  CG  LEU A  62       7.123  12.359  -6.248  1.00  2.61           C  
ATOM   1058  CD1 LEU A  62       5.671  12.772  -6.142  1.00  2.61           C  
ATOM   1059  CD2 LEU A  62       7.994  13.509  -6.697  1.00  2.61           C  
ATOM   1060  H   LEU A  62       8.268  10.793  -2.704  1.00  2.61           H  
ATOM   1061  HA  LEU A  62       5.811  10.951  -4.200  1.00  2.61           H  
ATOM   1062 1HB  LEU A  62       7.579  12.690  -4.200  1.00  2.61           H  
ATOM   1063 2HB  LEU A  62       8.652  11.567  -5.032  1.00  2.61           H  
ATOM   1064  HG  LEU A  62       7.189  11.587  -6.946  1.00  2.61           H  
ATOM   1065 1HD1 LEU A  62       5.321  13.121  -7.114  1.00  2.61           H  
ATOM   1066 2HD1 LEU A  62       5.071  11.915  -5.826  1.00  2.61           H  
ATOM   1067 3HD1 LEU A  62       5.577  13.575  -5.411  1.00  2.61           H  
ATOM   1068 1HD2 LEU A  62       7.656  13.865  -7.672  1.00  2.61           H  
ATOM   1069 2HD2 LEU A  62       7.922  14.308  -5.978  1.00  2.61           H  
ATOM   1070 3HD2 LEU A  62       9.030  13.173  -6.769  1.00  2.61           H  
ATOM   1071  N   ALA A  63       8.024   8.720  -5.153  1.00  2.88           N  
ATOM   1072  CA  ALA A  63       8.326   7.571  -6.013  1.00  2.88           C  
ATOM   1073  C   ALA A  63       7.265   6.413  -6.181  1.00  2.88           C  
ATOM   1074  O   ALA A  63       7.201   5.862  -7.275  1.00  2.88           O  
ATOM   1075  CB  ALA A  63       9.649   6.971  -5.535  1.00  2.88           C  
ATOM   1076  H   ALA A  63       8.724   8.993  -4.457  1.00  2.88           H  
ATOM   1077  HA  ALA A  63       8.495   7.971  -6.997  1.00  2.88           H  
ATOM   1078 1HB  ALA A  63       9.956   6.187  -6.223  1.00  2.88           H  
ATOM   1079 2HB  ALA A  63      10.408   7.759  -5.518  1.00  2.88           H  
ATOM   1080 3HB  ALA A  63       9.566   6.555  -4.542  1.00  2.88           H  
ATOM   1081  N   PRO A  64       6.497   5.959  -5.163  1.00  3.13           N  
ATOM   1082  CA  PRO A  64       5.563   4.812  -5.171  1.00  3.13           C  
ATOM   1083  C   PRO A  64       4.297   4.501  -6.051  1.00  3.13           C  
ATOM   1084  O   PRO A  64       3.978   3.313  -6.056  1.00  3.13           O  
ATOM   1085  CB  PRO A  64       5.045   4.856  -3.737  1.00  3.13           C  
ATOM   1086  CG  PRO A  64       6.095   5.506  -2.948  1.00  3.13           C  
ATOM   1087  CD  PRO A  64       6.640   6.534  -3.840  1.00  3.13           C  
ATOM   1088  HA  PRO A  64       6.214   3.929  -5.250  1.00  3.13           H  
ATOM   1089 1HB  PRO A  64       4.141   5.428  -3.702  1.00  3.13           H  
ATOM   1090 2HB  PRO A  64       4.803   3.844  -3.384  1.00  3.13           H  
ATOM   1091 1HG  PRO A  64       5.666   5.951  -2.035  1.00  3.13           H  
ATOM   1092 2HG  PRO A  64       6.851   4.776  -2.622  1.00  3.13           H  
ATOM   1093 1HD  PRO A  64       6.047   7.397  -3.768  1.00  3.13           H  
ATOM   1094 2HD  PRO A  64       7.646   6.698  -3.566  1.00  3.13           H  
ATOM   1095  N   LEU A  65       3.493   5.362  -6.755  1.00  3.35           N  
ATOM   1096  CA  LEU A  65       3.367   6.793  -7.117  1.00  3.35           C  
ATOM   1097  C   LEU A  65       4.088   7.127  -8.425  1.00  3.35           C  
ATOM   1098  O   LEU A  65       3.555   6.731  -9.460  1.00  3.35           O  
ATOM   1099  CB  LEU A  65       3.628   7.720  -5.959  1.00  3.35           C  
ATOM   1100  CG  LEU A  65       2.583   7.625  -4.867  1.00  3.35           C  
ATOM   1101  CD1 LEU A  65       3.006   8.415  -3.706  1.00  3.35           C  
ATOM   1102  CD2 LEU A  65       1.282   8.127  -5.393  1.00  3.35           C  
ATOM   1103  H   LEU A  65       2.727   4.844  -7.157  1.00  3.35           H  
ATOM   1104  HA  LEU A  65       2.313   6.968  -7.329  1.00  3.35           H  
ATOM   1105 1HB  LEU A  65       4.543   7.520  -5.535  1.00  3.35           H  
ATOM   1106 2HB  LEU A  65       3.633   8.746  -6.329  1.00  3.35           H  
ATOM   1107  HG  LEU A  65       2.470   6.610  -4.564  1.00  3.35           H  
ATOM   1108 1HD1 LEU A  65       2.263   8.353  -2.920  1.00  3.35           H  
ATOM   1109 2HD1 LEU A  65       3.922   8.011  -3.352  1.00  3.35           H  
ATOM   1110 3HD1 LEU A  65       3.147   9.455  -3.992  1.00  3.35           H  
ATOM   1111 1HD2 LEU A  65       0.521   8.058  -4.615  1.00  3.35           H  
ATOM   1112 2HD2 LEU A  65       1.406   9.159  -5.686  1.00  3.35           H  
ATOM   1113 3HD2 LEU A  65       0.976   7.532  -6.254  1.00  3.35           H  
ATOM   1114  N   LEU A  66       5.298   7.690  -8.455  1.00  3.55           N  
ATOM   1115  CA  LEU A  66       5.870   7.958  -9.796  1.00  3.55           C  
ATOM   1116  C   LEU A  66       5.954   6.663 -10.596  1.00  3.55           C  
ATOM   1117  O   LEU A  66       5.670   6.631 -11.795  1.00  3.55           O  
ATOM   1118  CB  LEU A  66       7.308   8.496  -9.727  1.00  3.55           C  
ATOM   1119  CG  LEU A  66       7.503   9.864  -9.123  1.00  3.55           C  
ATOM   1120  CD1 LEU A  66       8.994  10.165  -8.964  1.00  3.55           C  
ATOM   1121  CD2 LEU A  66       6.867  10.904  -9.972  1.00  3.55           C  
ATOM   1122  H   LEU A  66       5.752   8.013  -7.601  1.00  3.55           H  
ATOM   1123  HA  LEU A  66       5.235   8.659 -10.325  1.00  3.55           H  
ATOM   1124 1HB  LEU A  66       7.909   7.786  -9.174  1.00  3.55           H  
ATOM   1125 2HB  LEU A  66       7.698   8.536 -10.743  1.00  3.55           H  
ATOM   1126  HG  LEU A  66       7.049   9.862  -8.170  1.00  3.55           H  
ATOM   1127 1HD1 LEU A  66       9.119  11.145  -8.507  1.00  3.55           H  
ATOM   1128 2HD1 LEU A  66       9.469   9.423  -8.341  1.00  3.55           H  
ATOM   1129 3HD1 LEU A  66       9.466  10.162  -9.943  1.00  3.55           H  
ATOM   1130 1HD2 LEU A  66       6.997  11.884  -9.511  1.00  3.55           H  
ATOM   1131 2HD2 LEU A  66       7.328  10.904 -10.958  1.00  3.55           H  
ATOM   1132 3HD2 LEU A  66       5.835  10.686 -10.061  1.00  3.55           H  
ATOM   1133  N   ALA A  67       6.279   5.574  -9.911  1.00  3.77           N  
ATOM   1134  CA  ALA A  67       6.382   4.263 -10.520  1.00  3.77           C  
ATOM   1135  C   ALA A  67       5.076   3.826 -11.178  1.00  3.77           C  
ATOM   1136  O   ALA A  67       5.086   3.147 -12.211  1.00  3.77           O  
ATOM   1137  CB  ALA A  67       6.756   3.250  -9.452  1.00  3.77           C  
ATOM   1138  H   ALA A  67       6.499   5.674  -8.924  1.00  3.77           H  
ATOM   1139  HA  ALA A  67       7.156   4.303 -11.285  1.00  3.77           H  
ATOM   1140 1HB  ALA A  67       6.859   2.266  -9.901  1.00  3.77           H  
ATOM   1141 2HB  ALA A  67       7.698   3.544  -8.988  1.00  3.77           H  
ATOM   1142 3HB  ALA A  67       5.971   3.225  -8.690  1.00  3.77           H  
ATOM   1143  N   LEU A  68       3.946   4.202 -10.585  1.00  4.02           N  
ATOM   1144  CA  LEU A  68       2.650   3.770 -11.072  1.00  4.02           C  
ATOM   1145  C   LEU A  68       2.220   4.653 -12.209  1.00  4.02           C  
ATOM   1146  O   LEU A  68       1.620   4.200 -13.190  1.00  4.02           O  
ATOM   1147  CB  LEU A  68       1.621   3.851  -9.947  1.00  4.02           C  
ATOM   1148  CG  LEU A  68       1.883   2.928  -8.775  1.00  4.02           C  
ATOM   1149  CD1 LEU A  68       0.844   3.191  -7.687  1.00  4.02           C  
ATOM   1150  CD2 LEU A  68       1.844   1.490  -9.249  1.00  4.02           C  
ATOM   1151  H   LEU A  68       3.981   4.836  -9.796  1.00  4.02           H  
ATOM   1152  HA  LEU A  68       2.727   2.744 -11.419  1.00  4.02           H  
ATOM   1153 1HB  LEU A  68       1.604   4.877  -9.570  1.00  4.02           H  
ATOM   1154 2HB  LEU A  68       0.640   3.616 -10.352  1.00  4.02           H  
ATOM   1155  HG  LEU A  68       2.867   3.132  -8.369  1.00  4.02           H  
ATOM   1156 1HD1 LEU A  68       1.043   2.535  -6.837  1.00  4.02           H  
ATOM   1157 2HD1 LEU A  68       0.894   4.227  -7.362  1.00  4.02           H  
ATOM   1158 3HD1 LEU A  68      -0.150   2.987  -8.080  1.00  4.02           H  
ATOM   1159 1HD2 LEU A  68       2.042   0.826  -8.406  1.00  4.02           H  
ATOM   1160 2HD2 LEU A  68       0.860   1.268  -9.663  1.00  4.02           H  
ATOM   1161 3HD2 LEU A  68       2.605   1.339 -10.016  1.00  4.02           H  
ATOM   1162  N   TRP A  69       2.549   5.925 -12.090  1.00  4.32           N  
ATOM   1163  CA  TRP A  69       2.164   6.866 -13.110  1.00  4.32           C  
ATOM   1164  C   TRP A  69       2.903   6.493 -14.390  1.00  4.32           C  
ATOM   1165  O   TRP A  69       2.311   6.401 -15.466  1.00  4.32           O  
ATOM   1166  CB  TRP A  69       2.491   8.272 -12.624  1.00  4.32           C  
ATOM   1167  CG  TRP A  69       1.691   8.598 -11.384  1.00  4.32           C  
ATOM   1168  CD1 TRP A  69       0.520   8.012 -11.008  1.00  4.32           C  
ATOM   1169  CD2 TRP A  69       2.016   9.541 -10.339  1.00  4.32           C  
ATOM   1170  NE1 TRP A  69       0.097   8.526  -9.810  1.00  4.32           N  
ATOM   1171  CE2 TRP A  69       1.005   9.460  -9.385  1.00  4.32           C  
ATOM   1172  CE3 TRP A  69       3.060  10.422 -10.142  1.00  4.32           C  
ATOM   1173  CZ2 TRP A  69       1.019  10.232  -8.240  1.00  4.32           C  
ATOM   1174  CZ3 TRP A  69       3.087  11.194  -8.988  1.00  4.32           C  
ATOM   1175  CH2 TRP A  69       2.094  11.101  -8.061  1.00  4.32           C  
ATOM   1176  H   TRP A  69       3.049   6.242 -11.259  1.00  4.32           H  
ATOM   1177  HA  TRP A  69       1.092   6.787 -13.284  1.00  4.32           H  
ATOM   1178 1HB  TRP A  69       3.555   8.344 -12.388  1.00  4.32           H  
ATOM   1179 2HB  TRP A  69       2.264   8.999 -13.401  1.00  4.32           H  
ATOM   1180  HD1 TRP A  69      -0.000   7.242 -11.576  1.00  4.32           H  
ATOM   1181  HE1 TRP A  69      -0.744   8.257  -9.320  1.00  4.32           H  
ATOM   1182  HE3 TRP A  69       3.842  10.496 -10.886  1.00  4.32           H  
ATOM   1183  HZ2 TRP A  69       0.227  10.170  -7.494  1.00  4.32           H  
ATOM   1184  HZ3 TRP A  69       3.923  11.878  -8.843  1.00  4.32           H  
ATOM   1185  HH2 TRP A  69       2.142  11.722  -7.165  1.00  4.32           H  
ATOM   1186  N   LEU A  70       4.187   6.153 -14.259  1.00  4.68           N  
ATOM   1187  CA  LEU A  70       4.963   5.719 -15.409  1.00  4.68           C  
ATOM   1188  C   LEU A  70       4.454   4.381 -15.947  1.00  4.68           C  
ATOM   1189  O   LEU A  70       4.293   4.212 -17.155  1.00  4.68           O  
ATOM   1190  CB  LEU A  70       6.429   5.590 -15.003  1.00  4.68           C  
ATOM   1191  CG  LEU A  70       7.133   6.912 -14.690  1.00  4.68           C  
ATOM   1192  CD1 LEU A  70       8.492   6.621 -14.087  1.00  4.68           C  
ATOM   1193  CD2 LEU A  70       7.257   7.725 -15.966  1.00  4.68           C  
ATOM   1194  H   LEU A  70       4.644   6.231 -13.350  1.00  4.68           H  
ATOM   1195  HA  LEU A  70       4.869   6.467 -16.194  1.00  4.68           H  
ATOM   1196 1HB  LEU A  70       6.483   4.968 -14.107  1.00  4.68           H  
ATOM   1197 2HB  LEU A  70       6.974   5.093 -15.803  1.00  4.68           H  
ATOM   1198  HG  LEU A  70       6.550   7.474 -13.963  1.00  4.68           H  
ATOM   1199 1HD1 LEU A  70       8.994   7.559 -13.852  1.00  4.68           H  
ATOM   1200 2HD1 LEU A  70       8.357   6.041 -13.172  1.00  4.68           H  
ATOM   1201 3HD1 LEU A  70       9.092   6.054 -14.796  1.00  4.68           H  
ATOM   1202 1HD2 LEU A  70       7.753   8.670 -15.746  1.00  4.68           H  
ATOM   1203 2HD2 LEU A  70       7.842   7.168 -16.697  1.00  4.68           H  
ATOM   1204 3HD2 LEU A  70       6.262   7.921 -16.369  1.00  4.68           H  
ATOM   1205  N   SER A  71       4.106   3.450 -15.051  1.00  5.04           N  
ATOM   1206  CA  SER A  71       3.605   2.146 -15.469  1.00  5.04           C  
ATOM   1207  C   SER A  71       2.316   2.262 -16.281  1.00  5.04           C  
ATOM   1208  O   SER A  71       2.075   1.461 -17.187  1.00  5.04           O  
ATOM   1209  CB  SER A  71       3.363   1.253 -14.267  1.00  5.04           C  
ATOM   1210  OG  SER A  71       4.566   0.942 -13.613  1.00  5.04           O  
ATOM   1211  H   SER A  71       4.250   3.607 -14.054  1.00  5.04           H  
ATOM   1212  HA  SER A  71       4.361   1.678 -16.098  1.00  5.04           H  
ATOM   1213 1HB  SER A  71       2.689   1.751 -13.578  1.00  5.04           H  
ATOM   1214 2HB  SER A  71       2.877   0.337 -14.593  1.00  5.04           H  
ATOM   1215  HG  SER A  71       4.883   1.783 -13.218  1.00  5.04           H  
ATOM   1216  N   SER A  72       1.484   3.259 -15.962  1.00  5.35           N  
ATOM   1217  CA  SER A  72       0.207   3.443 -16.640  1.00  5.35           C  
ATOM   1218  C   SER A  72       0.317   3.881 -18.111  1.00  5.35           C  
ATOM   1219  O   SER A  72      -0.682   3.793 -18.833  1.00  5.35           O  
ATOM   1220  CB  SER A  72      -0.669   4.450 -15.895  1.00  5.35           C  
ATOM   1221  OG  SER A  72      -0.226   5.786 -16.038  1.00  5.35           O  
ATOM   1222  H   SER A  72       1.724   3.875 -15.184  1.00  5.35           H  
ATOM   1223  HA  SER A  72      -0.309   2.484 -16.624  1.00  5.35           H  
ATOM   1224 1HB  SER A  72      -1.694   4.368 -16.249  1.00  5.35           H  
ATOM   1225 2HB  SER A  72      -0.670   4.190 -14.836  1.00  5.35           H  
ATOM   1226  HG  SER A  72       0.732   5.810 -15.833  1.00  5.35           H  
ATOM   1227  N   ARG A  73       1.488   4.366 -18.562  1.00  5.58           N  
ATOM   1228  CA  ARG A  73       1.625   4.832 -19.948  1.00  5.58           C  
ATOM   1229  C   ARG A  73       3.065   5.204 -20.302  1.00  5.58           C  
ATOM   1230  O   ARG A  73       3.677   4.543 -21.145  1.00  5.58           O  
ATOM   1231  OXT ARG A  73       3.446   6.348 -20.050  1.00  5.58           O  
ATOM   1232  CB  ARG A  73       0.734   6.051 -20.216  1.00  5.58           C  
ATOM   1233  CG  ARG A  73       0.739   6.549 -21.660  1.00  5.58           C  
ATOM   1234  CD  ARG A  73      -0.251   7.649 -21.873  1.00  5.58           C  
ATOM   1235  NE  ARG A  73      -0.258   8.114 -23.257  1.00  5.58           N  
ATOM   1236  CZ  ARG A  73      -1.048   9.099 -23.733  1.00  5.58           C  
ATOM   1237  NH1 ARG A  73      -1.890   9.714 -22.933  1.00  5.58           N  
ATOM   1238  NH2 ARG A  73      -0.976   9.444 -25.007  1.00  5.58           N  
ATOM   1239  H   ARG A  73       2.304   4.390 -17.946  1.00  5.58           H  
ATOM   1240  HA  ARG A  73       1.309   4.025 -20.608  1.00  5.58           H  
ATOM   1241 1HB  ARG A  73      -0.298   5.849 -19.967  1.00  5.58           H  
ATOM   1242 2HB  ARG A  73       1.060   6.875 -19.580  1.00  5.58           H  
ATOM   1243 1HG  ARG A  73       1.729   6.925 -21.912  1.00  5.58           H  
ATOM   1244 2HG  ARG A  73       0.483   5.723 -22.326  1.00  5.58           H  
ATOM   1245 1HD  ARG A  73      -1.250   7.289 -21.629  1.00  5.58           H  
ATOM   1246 2HD  ARG A  73      -0.003   8.493 -21.231  1.00  5.58           H  
ATOM   1247  HE  ARG A  73       0.375   7.666 -23.905  1.00  5.58           H  
ATOM   1248 1HH1 ARG A  73      -1.947   9.450 -21.960  1.00  5.58           H  
ATOM   1249 2HH1 ARG A  73      -2.481  10.450 -23.292  1.00  5.58           H  
ATOM   1250 1HH2 ARG A  73      -0.329   8.971 -25.624  1.00  5.58           H  
ATOM   1251 2HH2 ARG A  73      -1.567  10.180 -25.365  1.00  5.58           H  
ENDMDL

REMARK ID 693977 DOMAINID 684925 MODEL 3 DUF6868
MODEL     3
ATOM      1  N   MET A   1       0.915  -0.795  -1.705  1.00  4.79           N  
ATOM      2  CA  MET A   1       1.855  -0.547  -0.618  1.00  4.79           C  
ATOM      3  C   MET A   1       2.373   0.895  -0.578  1.00  4.79           C  
ATOM      4  O   MET A   1       3.331   1.195   0.145  1.00  4.79           O  
ATOM      5  CB  MET A   1       3.021  -1.530  -0.733  1.00  4.79           C  
ATOM      6  CG  MET A   1       2.633  -2.992  -0.523  1.00  4.79           C  
ATOM      7  SD  MET A   1       1.967  -3.295   1.133  1.00  4.79           S  
ATOM      8  CE  MET A   1       3.456  -3.119   2.104  1.00  4.79           C  
ATOM      9 1H   MET A   1       0.774  -1.791  -1.791  1.00  4.79           H  
ATOM     10 2H   MET A   1       0.031  -0.352  -1.507  1.00  4.79           H  
ATOM     11 3H   MET A   1       1.298  -0.439  -2.569  1.00  4.79           H  
ATOM     12  HA  MET A   1       1.338  -0.732   0.324  1.00  4.79           H  
ATOM     13 1HB  MET A   1       3.476  -1.441  -1.718  1.00  4.79           H  
ATOM     14 2HB  MET A   1       3.785  -1.277   0.006  1.00  4.79           H  
ATOM     15 1HG  MET A   1       1.879  -3.278  -1.256  1.00  4.79           H  
ATOM     16 2HG  MET A   1       3.507  -3.628  -0.666  1.00  4.79           H  
ATOM     17 1HE  MET A   1       3.225  -3.256   3.161  1.00  4.79           H  
ATOM     18 2HE  MET A   1       4.185  -3.866   1.791  1.00  4.79           H  
ATOM     19 3HE  MET A   1       3.866  -2.133   1.943  1.00  4.79           H  
ATOM     20  N   LEU A   2       1.740   1.809  -1.330  1.00  4.48           N  
ATOM     21  CA  LEU A   2       2.211   3.197  -1.346  1.00  4.48           C  
ATOM     22  C   LEU A   2       2.155   3.851   0.030  1.00  4.48           C  
ATOM     23  O   LEU A   2       3.162   4.360   0.519  1.00  4.48           O  
ATOM     24  CB  LEU A   2       1.396   4.026  -2.355  1.00  4.48           C  
ATOM     25  CG  LEU A   2       1.886   5.476  -2.592  1.00  4.48           C  
ATOM     26  CD1 LEU A   2       1.504   5.919  -3.997  1.00  4.48           C  
ATOM     27  CD2 LEU A   2       1.266   6.414  -1.568  1.00  4.48           C  
ATOM     28  H   LEU A   2       0.947   1.576  -1.904  1.00  4.48           H  
ATOM     29  HA  LEU A   2       3.251   3.199  -1.673  1.00  4.48           H  
ATOM     30 1HB  LEU A   2       1.411   3.516  -3.318  1.00  4.48           H  
ATOM     31 2HB  LEU A   2       0.364   4.082  -2.011  1.00  4.48           H  
ATOM     32  HG  LEU A   2       2.956   5.511  -2.500  1.00  4.48           H  
ATOM     33 1HD1 LEU A   2       1.860   6.926  -4.152  1.00  4.48           H  
ATOM     34 2HD1 LEU A   2       1.964   5.254  -4.726  1.00  4.48           H  
ATOM     35 3HD1 LEU A   2       0.422   5.893  -4.113  1.00  4.48           H  
ATOM     36 1HD2 LEU A   2       1.623   7.429  -1.750  1.00  4.48           H  
ATOM     37 2HD2 LEU A   2       0.180   6.389  -1.653  1.00  4.48           H  
ATOM     38 3HD2 LEU A   2       1.556   6.111  -0.574  1.00  4.48           H  
ATOM     39  N   LEU A   3       0.993   3.809   0.680  1.00  4.11           N  
ATOM     40  CA  LEU A   3       0.862   4.475   1.969  1.00  4.11           C  
ATOM     41  C   LEU A   3       1.759   3.847   3.024  1.00  4.11           C  
ATOM     42  O   LEU A   3       2.265   4.541   3.905  1.00  4.11           O  
ATOM     43  CB  LEU A   3      -0.596   4.488   2.406  1.00  4.11           C  
ATOM     44  CG  LEU A   3      -1.479   5.383   1.536  1.00  4.11           C  
ATOM     45  CD1 LEU A   3      -2.929   5.238   1.959  1.00  4.11           C  
ATOM     46  CD2 LEU A   3      -0.991   6.828   1.662  1.00  4.11           C  
ATOM     47  H   LEU A   3       0.194   3.359   0.262  1.00  4.11           H  
ATOM     48  HA  LEU A   3       1.171   5.509   1.844  1.00  4.11           H  
ATOM     49 1HB  LEU A   3      -0.988   3.474   2.364  1.00  4.11           H  
ATOM     50 2HB  LEU A   3      -0.655   4.844   3.434  1.00  4.11           H  
ATOM     51  HG  LEU A   3      -1.400   5.069   0.494  1.00  4.11           H  
ATOM     52 1HD1 LEU A   3      -3.556   5.871   1.330  1.00  4.11           H  
ATOM     53 2HD1 LEU A   3      -3.239   4.199   1.850  1.00  4.11           H  
ATOM     54 3HD1 LEU A   3      -3.036   5.542   3.000  1.00  4.11           H  
ATOM     55 1HD2 LEU A   3      -1.606   7.475   1.035  1.00  4.11           H  
ATOM     56 2HD2 LEU A   3      -1.067   7.149   2.700  1.00  4.11           H  
ATOM     57 3HD2 LEU A   3       0.048   6.894   1.339  1.00  4.11           H  
ATOM     58  N   TYR A   4       1.965   2.535   2.933  1.00  3.72           N  
ATOM     59  CA  TYR A   4       2.862   1.849   3.854  1.00  3.72           C  
ATOM     60  C   TYR A   4       4.247   2.468   3.744  1.00  3.72           C  
ATOM     61  O   TYR A   4       4.860   2.835   4.754  1.00  3.72           O  
ATOM     62  CB  TYR A   4       2.946   0.362   3.547  1.00  3.72           C  
ATOM     63  CG  TYR A   4       3.932  -0.375   4.410  1.00  3.72           C  
ATOM     64  CD1 TYR A   4       3.577  -0.785   5.680  1.00  3.72           C  
ATOM     65  CD2 TYR A   4       5.212  -0.626   3.929  1.00  3.72           C  
ATOM     66  CE1 TYR A   4       4.492  -1.457   6.466  1.00  3.72           C  
ATOM     67  CE2 TYR A   4       6.125  -1.293   4.712  1.00  3.72           C  
ATOM     68  CZ  TYR A   4       5.770  -1.710   5.977  1.00  3.72           C  
ATOM     69  OH  TYR A   4       6.681  -2.379   6.762  1.00  3.72           O  
ATOM     70  H   TYR A   4       1.516   2.016   2.196  1.00  3.72           H  
ATOM     71  HA  TYR A   4       2.505   1.992   4.873  1.00  3.72           H  
ATOM     72 1HB  TYR A   4       1.967  -0.097   3.676  1.00  3.72           H  
ATOM     73 2HB  TYR A   4       3.236   0.221   2.511  1.00  3.72           H  
ATOM     74  HD1 TYR A   4       2.575  -0.582   6.059  1.00  3.72           H  
ATOM     75  HD2 TYR A   4       5.490  -0.295   2.927  1.00  3.72           H  
ATOM     76  HE1 TYR A   4       4.213  -1.784   7.468  1.00  3.72           H  
ATOM     77  HE2 TYR A   4       7.127  -1.490   4.332  1.00  3.72           H  
ATOM     78  HH  TYR A   4       6.271  -2.614   7.598  1.00  3.72           H  
ATOM     79  N   SER A   5       4.737   2.590   2.501  1.00  3.35           N  
ATOM     80  CA  SER A   5       6.055   3.149   2.256  1.00  3.35           C  
ATOM     81  C   SER A   5       6.131   4.576   2.776  1.00  3.35           C  
ATOM     82  O   SER A   5       7.123   4.958   3.402  1.00  3.35           O  
ATOM     83  CB  SER A   5       6.362   3.131   0.770  1.00  3.35           C  
ATOM     84  OG  SER A   5       6.449   1.816   0.291  1.00  3.35           O  
ATOM     85  H   SER A   5       4.181   2.271   1.703  1.00  3.35           H  
ATOM     86  HA  SER A   5       6.792   2.543   2.781  1.00  3.35           H  
ATOM     87 1HB  SER A   5       5.583   3.664   0.228  1.00  3.35           H  
ATOM     88 2HB  SER A   5       7.300   3.652   0.588  1.00  3.35           H  
ATOM     89  HG  SER A   5       5.538   1.467   0.324  1.00  3.35           H  
ATOM     90  N   VAL A   6       5.065   5.349   2.575  1.00  3.02           N  
ATOM     91  CA  VAL A   6       5.050   6.718   3.058  1.00  3.02           C  
ATOM     92  C   VAL A   6       5.160   6.758   4.575  1.00  3.02           C  
ATOM     93  O   VAL A   6       5.961   7.521   5.128  1.00  3.02           O  
ATOM     94  CB  VAL A   6       3.763   7.439   2.618  1.00  3.02           C  
ATOM     95  CG1 VAL A   6       3.663   8.773   3.306  1.00  3.02           C  
ATOM     96  CG2 VAL A   6       3.775   7.632   1.103  1.00  3.02           C  
ATOM     97  H   VAL A   6       4.273   4.981   2.044  1.00  3.02           H  
ATOM     98  HA  VAL A   6       5.902   7.236   2.631  1.00  3.02           H  
ATOM     99  HB  VAL A   6       2.904   6.845   2.908  1.00  3.02           H  
ATOM    100 1HG1 VAL A   6       2.748   9.274   3.001  1.00  3.02           H  
ATOM    101 2HG1 VAL A   6       3.650   8.614   4.380  1.00  3.02           H  
ATOM    102 3HG1 VAL A   6       4.515   9.385   3.042  1.00  3.02           H  
ATOM    103 1HG2 VAL A   6       2.861   8.135   0.793  1.00  3.02           H  
ATOM    104 2HG2 VAL A   6       4.631   8.232   0.822  1.00  3.02           H  
ATOM    105 3HG2 VAL A   6       3.840   6.673   0.612  1.00  3.02           H  
ATOM    106  N   ALA A   7       4.385   5.911   5.261  1.00  2.75           N  
ATOM    107  CA  ALA A   7       4.444   5.869   6.710  1.00  2.75           C  
ATOM    108  C   ALA A   7       5.846   5.509   7.174  1.00  2.75           C  
ATOM    109  O   ALA A   7       6.379   6.135   8.090  1.00  2.75           O  
ATOM    110  CB  ALA A   7       3.448   4.859   7.245  1.00  2.75           C  
ATOM    111  H   ALA A   7       3.735   5.301   4.763  1.00  2.75           H  
ATOM    112  HA  ALA A   7       4.200   6.860   7.091  1.00  2.75           H  
ATOM    113 1HB  ALA A   7       3.488   4.846   8.332  1.00  2.75           H  
ATOM    114 2HB  ALA A   7       2.446   5.132   6.917  1.00  2.75           H  
ATOM    115 3HB  ALA A   7       3.696   3.870   6.858  1.00  2.75           H  
ATOM    116  N   PHE A   8       6.481   4.552   6.494  1.00  2.53           N  
ATOM    117  CA  PHE A   8       7.838   4.159   6.840  1.00  2.53           C  
ATOM    118  C   PHE A   8       8.785   5.333   6.748  1.00  2.53           C  
ATOM    119  O   PHE A   8       9.542   5.609   7.684  1.00  2.53           O  
ATOM    120  CB  PHE A   8       8.343   3.046   5.931  1.00  2.53           C  
ATOM    121  CG  PHE A   8       9.792   2.737   6.132  1.00  2.53           C  
ATOM    122  CD1 PHE A   8      10.226   1.960   7.191  1.00  2.53           C  
ATOM    123  CD2 PHE A   8      10.734   3.246   5.247  1.00  2.53           C  
ATOM    124  CE1 PHE A   8      11.575   1.695   7.361  1.00  2.53           C  
ATOM    125  CE2 PHE A   8      12.073   2.988   5.410  1.00  2.53           C  
ATOM    126  CZ  PHE A   8      12.498   2.209   6.470  1.00  2.53           C  
ATOM    127  H   PHE A   8       5.995   4.064   5.740  1.00  2.53           H  
ATOM    128  HA  PHE A   8       7.839   3.797   7.867  1.00  2.53           H  
ATOM    129 1HB  PHE A   8       7.761   2.139   6.102  1.00  2.53           H  
ATOM    130 2HB  PHE A   8       8.202   3.328   4.896  1.00  2.53           H  
ATOM    131  HD1 PHE A   8       9.495   1.557   7.894  1.00  2.53           H  
ATOM    132  HD2 PHE A   8      10.397   3.865   4.411  1.00  2.53           H  
ATOM    133  HE1 PHE A   8      11.909   1.082   8.198  1.00  2.53           H  
ATOM    134  HE2 PHE A   8      12.795   3.399   4.706  1.00  2.53           H  
ATOM    135  HZ  PHE A   8      13.558   2.002   6.603  1.00  2.53           H  
ATOM    136  N   HIS A   9       8.748   6.035   5.625  1.00  2.36           N  
ATOM    137  CA  HIS A   9       9.669   7.131   5.420  1.00  2.36           C  
ATOM    138  C   HIS A   9       9.438   8.236   6.449  1.00  2.36           C  
ATOM    139  O   HIS A   9      10.401   8.820   6.956  1.00  2.36           O  
ATOM    140  CB  HIS A   9       9.560   7.643   3.990  1.00  2.36           C  
ATOM    141  CG  HIS A   9      10.136   6.701   2.978  1.00  2.36           C  
ATOM    142  ND1 HIS A   9      11.468   6.325   2.991  1.00  2.36           N  
ATOM    143  CD2 HIS A   9       9.578   6.069   1.922  1.00  2.36           C  
ATOM    144  CE1 HIS A   9      11.697   5.495   1.988  1.00  2.36           C  
ATOM    145  NE2 HIS A   9      10.568   5.320   1.325  1.00  2.36           N  
ATOM    146  H   HIS A   9       8.086   5.780   4.888  1.00  2.36           H  
ATOM    147  HA  HIS A   9      10.687   6.769   5.556  1.00  2.36           H  
ATOM    148 1HB  HIS A   9       8.511   7.828   3.746  1.00  2.36           H  
ATOM    149 2HB  HIS A   9      10.094   8.561   3.897  1.00  2.36           H  
ATOM    150  HD2 HIS A   9       8.537   6.138   1.601  1.00  2.36           H  
ATOM    151  HE1 HIS A   9      12.655   5.036   1.749  1.00  2.36           H  
ATOM    152  HE2 HIS A   9      10.447   4.736   0.509  1.00  2.36           H  
ATOM    153  N   TYR A  10       8.175   8.517   6.783  1.00  2.23           N  
ATOM    154  CA  TYR A  10       7.896   9.502   7.820  1.00  2.23           C  
ATOM    155  C   TYR A  10       8.447   9.058   9.171  1.00  2.23           C  
ATOM    156  O   TYR A  10       9.011   9.868   9.902  1.00  2.23           O  
ATOM    157  CB  TYR A  10       6.409   9.798   7.919  1.00  2.23           C  
ATOM    158  CG  TYR A  10       5.921  10.771   6.875  1.00  2.23           C  
ATOM    159  CD1 TYR A  10       4.669  10.623   6.312  1.00  2.23           C  
ATOM    160  CD2 TYR A  10       6.730  11.839   6.506  1.00  2.23           C  
ATOM    161  CE1 TYR A  10       4.220  11.541   5.378  1.00  2.23           C  
ATOM    162  CE2 TYR A  10       6.285  12.755   5.579  1.00  2.23           C  
ATOM    163  CZ  TYR A  10       5.030  12.611   5.015  1.00  2.23           C  
ATOM    164  OH  TYR A  10       4.580  13.530   4.093  1.00  2.23           O  
ATOM    165  H   TYR A  10       7.402   8.036   6.317  1.00  2.23           H  
ATOM    166  HA  TYR A  10       8.403  10.426   7.550  1.00  2.23           H  
ATOM    167 1HB  TYR A  10       5.850   8.866   7.803  1.00  2.23           H  
ATOM    168 2HB  TYR A  10       6.178  10.201   8.904  1.00  2.23           H  
ATOM    169  HD1 TYR A  10       4.035   9.785   6.605  1.00  2.23           H  
ATOM    170  HD2 TYR A  10       7.715  11.956   6.956  1.00  2.23           H  
ATOM    171  HE1 TYR A  10       3.232  11.427   4.935  1.00  2.23           H  
ATOM    172  HE2 TYR A  10       6.921  13.595   5.294  1.00  2.23           H  
ATOM    173  HH  TYR A  10       3.702  13.279   3.795  1.00  2.23           H  
ATOM    174  N   LEU A  11       8.321   7.774   9.506  1.00  2.13           N  
ATOM    175  CA  LEU A  11       8.842   7.295  10.781  1.00  2.13           C  
ATOM    176  C   LEU A  11      10.354   7.469  10.839  1.00  2.13           C  
ATOM    177  O   LEU A  11      10.905   7.863  11.874  1.00  2.13           O  
ATOM    178  CB  LEU A  11       8.433   5.838  10.989  1.00  2.13           C  
ATOM    179  CG  LEU A  11       6.932   5.636  11.246  1.00  2.13           C  
ATOM    180  CD1 LEU A  11       6.605   4.156  11.202  1.00  2.13           C  
ATOM    181  CD2 LEU A  11       6.580   6.239  12.596  1.00  2.13           C  
ATOM    182  H   LEU A  11       7.834   7.127   8.883  1.00  2.13           H  
ATOM    183  HA  LEU A  11       8.401   7.888  11.577  1.00  2.13           H  
ATOM    184 1HB  LEU A  11       8.698   5.273  10.097  1.00  2.13           H  
ATOM    185 2HB  LEU A  11       8.983   5.433  11.834  1.00  2.13           H  
ATOM    186  HG  LEU A  11       6.359   6.136  10.481  1.00  2.13           H  
ATOM    187 1HD1 LEU A  11       5.540   4.013  11.378  1.00  2.13           H  
ATOM    188 2HD1 LEU A  11       6.866   3.762  10.219  1.00  2.13           H  
ATOM    189 3HD1 LEU A  11       7.175   3.634  11.967  1.00  2.13           H  
ATOM    190 1HD2 LEU A  11       5.515   6.108  12.785  1.00  2.13           H  
ATOM    191 2HD2 LEU A  11       7.152   5.741  13.378  1.00  2.13           H  
ATOM    192 3HD2 LEU A  11       6.819   7.299  12.592  1.00  2.13           H  
ATOM    193  N   VAL A  12      11.023   7.236   9.709  1.00  2.05           N  
ATOM    194  CA  VAL A  12      12.462   7.437   9.633  1.00  2.05           C  
ATOM    195  C   VAL A  12      12.787   8.918   9.819  1.00  2.05           C  
ATOM    196  O   VAL A  12      13.713   9.268  10.551  1.00  2.05           O  
ATOM    197  CB  VAL A  12      13.027   6.940   8.298  1.00  2.05           C  
ATOM    198  CG1 VAL A  12      14.464   7.344   8.196  1.00  2.05           C  
ATOM    199  CG2 VAL A  12      12.886   5.426   8.203  1.00  2.05           C  
ATOM    200  H   VAL A  12      10.515   6.886   8.894  1.00  2.05           H  
ATOM    201  HA  VAL A  12      12.933   6.871  10.436  1.00  2.05           H  
ATOM    202  HB  VAL A  12      12.485   7.411   7.479  1.00  2.05           H  
ATOM    203 1HG1 VAL A  12      14.870   7.013   7.243  1.00  2.05           H  
ATOM    204 2HG1 VAL A  12      14.522   8.422   8.262  1.00  2.05           H  
ATOM    205 3HG1 VAL A  12      15.035   6.899   9.009  1.00  2.05           H  
ATOM    206 1HG2 VAL A  12      13.286   5.089   7.250  1.00  2.05           H  
ATOM    207 2HG2 VAL A  12      13.434   4.955   9.015  1.00  2.05           H  
ATOM    208 3HG2 VAL A  12      11.842   5.148   8.271  1.00  2.05           H  
ATOM    209  N   LEU A  13      12.007   9.791   9.171  1.00  1.96           N  
ATOM    210  CA  LEU A  13      12.205  11.229   9.290  1.00  1.96           C  
ATOM    211  C   LEU A  13      12.091  11.664  10.745  1.00  1.96           C  
ATOM    212  O   LEU A  13      12.914  12.442  11.237  1.00  1.96           O  
ATOM    213  CB  LEU A  13      11.162  11.988   8.474  1.00  1.96           C  
ATOM    214  CG  LEU A  13      11.312  13.498   8.443  1.00  1.96           C  
ATOM    215  CD1 LEU A  13      12.677  13.853   7.823  1.00  1.96           C  
ATOM    216  CD2 LEU A  13      10.167  14.092   7.622  1.00  1.96           C  
ATOM    217  H   LEU A  13      11.270   9.443   8.559  1.00  1.96           H  
ATOM    218  HA  LEU A  13      13.194  11.475   8.928  1.00  1.96           H  
ATOM    219 1HB  LEU A  13      11.131  11.607   7.487  1.00  1.96           H  
ATOM    220 2HB  LEU A  13      10.195  11.797   8.918  1.00  1.96           H  
ATOM    221  HG  LEU A  13      11.278  13.892   9.461  1.00  1.96           H  
ATOM    222 1HD1 LEU A  13      12.803  14.927   7.801  1.00  1.96           H  
ATOM    223 2HD1 LEU A  13      13.471  13.416   8.424  1.00  1.96           H  
ATOM    224 3HD1 LEU A  13      12.736  13.465   6.809  1.00  1.96           H  
ATOM    225 1HD2 LEU A  13      10.257  15.170   7.591  1.00  1.96           H  
ATOM    226 2HD2 LEU A  13      10.208  13.703   6.613  1.00  1.96           H  
ATOM    227 3HD2 LEU A  13       9.215  13.822   8.080  1.00  1.96           H  
ATOM    228  N   ILE A  14      11.075  11.143  11.442  1.00  1.87           N  
ATOM    229  CA  ILE A  14      10.851  11.462  12.843  1.00  1.87           C  
ATOM    230  C   ILE A  14      12.033  11.018  13.677  1.00  1.87           C  
ATOM    231  O   ILE A  14      12.527  11.785  14.506  1.00  1.87           O  
ATOM    232  CB  ILE A  14       9.569  10.806  13.368  1.00  1.87           C  
ATOM    233  CG1 ILE A  14       8.346  11.450  12.701  1.00  1.87           C  
ATOM    234  CG2 ILE A  14       9.511  10.941  14.887  1.00  1.87           C  
ATOM    235  CD1 ILE A  14       7.065  10.678  12.901  1.00  1.87           C  
ATOM    236  H   ILE A  14      10.425  10.518  10.966  1.00  1.87           H  
ATOM    237  HA  ILE A  14      10.749  12.542  12.938  1.00  1.87           H  
ATOM    238  HB  ILE A  14       9.567   9.750  13.098  1.00  1.87           H  
ATOM    239 1HG1 ILE A  14       8.211  12.448  13.113  1.00  1.87           H  
ATOM    240 2HG1 ILE A  14       8.533  11.543  11.636  1.00  1.87           H  
ATOM    241 1HG2 ILE A  14       8.607  10.465  15.258  1.00  1.87           H  
ATOM    242 2HG2 ILE A  14      10.382  10.456  15.328  1.00  1.87           H  
ATOM    243 3HG2 ILE A  14       9.507  11.996  15.159  1.00  1.87           H  
ATOM    244 1HD1 ILE A  14       6.248  11.197  12.403  1.00  1.87           H  
ATOM    245 2HD1 ILE A  14       7.175   9.690  12.473  1.00  1.87           H  
ATOM    246 3HD1 ILE A  14       6.850  10.594  13.964  1.00  1.87           H  
ATOM    247  N   LEU A  15      12.520   9.799  13.436  1.00  1.78           N  
ATOM    248  CA  LEU A  15      13.689   9.325  14.153  1.00  1.78           C  
ATOM    249  C   LEU A  15      14.876  10.240  13.925  1.00  1.78           C  
ATOM    250  O   LEU A  15      15.509  10.676  14.885  1.00  1.78           O  
ATOM    251  CB  LEU A  15      14.074   7.914  13.712  1.00  1.78           C  
ATOM    252  CG  LEU A  15      15.374   7.396  14.331  1.00  1.78           C  
ATOM    253  CD1 LEU A  15      15.227   7.321  15.845  1.00  1.78           C  
ATOM    254  CD2 LEU A  15      15.707   6.048  13.735  1.00  1.78           C  
ATOM    255  H   LEU A  15      12.063   9.192  12.753  1.00  1.78           H  
ATOM    256  HA  LEU A  15      13.459   9.312  15.216  1.00  1.78           H  
ATOM    257 1HB  LEU A  15      13.268   7.233  13.975  1.00  1.78           H  
ATOM    258 2HB  LEU A  15      14.191   7.903  12.631  1.00  1.78           H  
ATOM    259  HG  LEU A  15      16.176   8.093  14.107  1.00  1.78           H  
ATOM    260 1HD1 LEU A  15      16.161   6.968  16.283  1.00  1.78           H  
ATOM    261 2HD1 LEU A  15      14.997   8.313  16.237  1.00  1.78           H  
ATOM    262 3HD1 LEU A  15      14.423   6.634  16.100  1.00  1.78           H  
ATOM    263 1HD2 LEU A  15      16.641   5.682  14.163  1.00  1.78           H  
ATOM    264 2HD2 LEU A  15      14.905   5.344  13.955  1.00  1.78           H  
ATOM    265 3HD2 LEU A  15      15.817   6.150  12.653  1.00  1.78           H  
ATOM    266  N   TRP A  16      15.172  10.560  12.665  1.00  1.68           N  
ATOM    267  CA  TRP A  16      16.308  11.424  12.379  1.00  1.68           C  
ATOM    268  C   TRP A  16      16.166  12.755  13.089  1.00  1.68           C  
ATOM    269  O   TRP A  16      17.100  13.228  13.738  1.00  1.68           O  
ATOM    270  CB  TRP A  16      16.387  11.706  10.887  1.00  1.68           C  
ATOM    271  CG  TRP A  16      16.976  10.632  10.040  1.00  1.68           C  
ATOM    272  CD1 TRP A  16      17.887   9.687  10.397  1.00  1.68           C  
ATOM    273  CD2 TRP A  16      16.673  10.396   8.649  1.00  1.68           C  
ATOM    274  NE1 TRP A  16      18.192   8.895   9.311  1.00  1.68           N  
ATOM    275  CE2 TRP A  16      17.454   9.325   8.233  1.00  1.68           C  
ATOM    276  CE3 TRP A  16      15.816  11.006   7.742  1.00  1.68           C  
ATOM    277  CZ2 TRP A  16      17.413   8.857   6.927  1.00  1.68           C  
ATOM    278  CZ3 TRP A  16      15.764  10.548   6.442  1.00  1.68           C  
ATOM    279  CH2 TRP A  16      16.543   9.501   6.037  1.00  1.68           C  
ATOM    280  H   TRP A  16      14.609  10.186  11.901  1.00  1.68           H  
ATOM    281  HA  TRP A  16      17.218  10.932  12.716  1.00  1.68           H  
ATOM    282 1HB  TRP A  16      15.379  11.894  10.514  1.00  1.68           H  
ATOM    283 2HB  TRP A  16      16.956  12.616  10.727  1.00  1.68           H  
ATOM    284  HD1 TRP A  16      18.321   9.584  11.390  1.00  1.68           H  
ATOM    285  HE1 TRP A  16      18.846   8.127   9.306  1.00  1.68           H  
ATOM    286  HE3 TRP A  16      15.207  11.836   8.057  1.00  1.68           H  
ATOM    287  HZ2 TRP A  16      18.025   8.020   6.593  1.00  1.68           H  
ATOM    288  HZ3 TRP A  16      15.092  11.047   5.750  1.00  1.68           H  
ATOM    289  HH2 TRP A  16      16.483   9.163   5.003  1.00  1.68           H  
ATOM    290  N   PHE A  17      14.974  13.337  13.016  1.00  1.59           N  
ATOM    291  CA  PHE A  17      14.705  14.612  13.644  1.00  1.59           C  
ATOM    292  C   PHE A  17      14.987  14.528  15.129  1.00  1.59           C  
ATOM    293  O   PHE A  17      15.721  15.356  15.675  1.00  1.59           O  
ATOM    294  CB  PHE A  17      13.256  15.016  13.389  1.00  1.59           C  
ATOM    295  CG  PHE A  17      12.830  16.281  14.032  1.00  1.59           C  
ATOM    296  CD1 PHE A  17      13.187  17.505  13.484  1.00  1.59           C  
ATOM    297  CD2 PHE A  17      12.045  16.256  15.175  1.00  1.59           C  
ATOM    298  CE1 PHE A  17      12.771  18.682  14.068  1.00  1.59           C  
ATOM    299  CE2 PHE A  17      11.622  17.429  15.761  1.00  1.59           C  
ATOM    300  CZ  PHE A  17      11.985  18.647  15.206  1.00  1.59           C  
ATOM    301  H   PHE A  17      14.229  12.893  12.478  1.00  1.59           H  
ATOM    302  HA  PHE A  17      15.363  15.363  13.206  1.00  1.59           H  
ATOM    303 1HB  PHE A  17      13.092  15.104  12.314  1.00  1.59           H  
ATOM    304 2HB  PHE A  17      12.601  14.225  13.742  1.00  1.59           H  
ATOM    305  HD1 PHE A  17      13.802  17.526  12.586  1.00  1.59           H  
ATOM    306  HD2 PHE A  17      11.761  15.293  15.605  1.00  1.59           H  
ATOM    307  HE1 PHE A  17      13.059  19.638  13.633  1.00  1.59           H  
ATOM    308  HE2 PHE A  17      11.007  17.400  16.659  1.00  1.59           H  
ATOM    309  HZ  PHE A  17      11.655  19.575  15.670  1.00  1.59           H  
ATOM    310  N   CYS A  18      14.433  13.506  15.778  1.00  1.50           N  
ATOM    311  CA  CYS A  18      14.595  13.341  17.207  1.00  1.50           C  
ATOM    312  C   CYS A  18      16.061  13.138  17.567  1.00  1.50           C  
ATOM    313  O   CYS A  18      16.537  13.685  18.561  1.00  1.50           O  
ATOM    314  CB  CYS A  18      13.792  12.135  17.674  1.00  1.50           C  
ATOM    315  SG  CYS A  18      12.016  12.387  17.546  1.00  1.50           S  
ATOM    316  H   CYS A  18      13.857  12.837  15.266  1.00  1.50           H  
ATOM    317  HA  CYS A  18      14.221  14.233  17.701  1.00  1.50           H  
ATOM    318 1HB  CYS A  18      14.056  11.265  17.068  1.00  1.50           H  
ATOM    319 2HB  CYS A  18      14.034  11.905  18.706  1.00  1.50           H  
ATOM    320  HG  CYS A  18      11.997  12.276  16.189  1.00  1.50           H  
ATOM    321  N   LEU A  19      16.802  12.394  16.756  1.00  1.42           N  
ATOM    322  CA  LEU A  19      18.204  12.197  17.067  1.00  1.42           C  
ATOM    323  C   LEU A  19      18.933  13.532  17.006  1.00  1.42           C  
ATOM    324  O   LEU A  19      19.706  13.877  17.898  1.00  1.42           O  
ATOM    325  CB  LEU A  19      18.818  11.198  16.079  1.00  1.42           C  
ATOM    326  CG  LEU A  19      18.326   9.741  16.224  1.00  1.42           C  
ATOM    327  CD1 LEU A  19      18.836   8.916  15.052  1.00  1.42           C  
ATOM    328  CD2 LEU A  19      18.809   9.181  17.540  1.00  1.42           C  
ATOM    329  H   LEU A  19      16.386  11.943  15.940  1.00  1.42           H  
ATOM    330  HA  LEU A  19      18.287  11.798  18.076  1.00  1.42           H  
ATOM    331 1HB  LEU A  19      18.582  11.528  15.068  1.00  1.42           H  
ATOM    332 2HB  LEU A  19      19.900  11.208  16.200  1.00  1.42           H  
ATOM    333  HG  LEU A  19      17.249   9.718  16.212  1.00  1.42           H  
ATOM    334 1HD1 LEU A  19      18.484   7.890  15.148  1.00  1.42           H  
ATOM    335 2HD1 LEU A  19      18.460   9.342  14.124  1.00  1.42           H  
ATOM    336 3HD1 LEU A  19      19.923   8.927  15.044  1.00  1.42           H  
ATOM    337 1HD2 LEU A  19      18.454   8.155  17.645  1.00  1.42           H  
ATOM    338 2HD2 LEU A  19      19.898   9.195  17.566  1.00  1.42           H  
ATOM    339 3HD2 LEU A  19      18.418   9.787  18.356  1.00  1.42           H  
ATOM    340  N   PHE A  20      18.614  14.360  16.024  1.00  1.35           N  
ATOM    341  CA  PHE A  20      19.311  15.630  15.943  1.00  1.35           C  
ATOM    342  C   PHE A  20      18.893  16.584  17.057  1.00  1.35           C  
ATOM    343  O   PHE A  20      19.693  17.395  17.528  1.00  1.35           O  
ATOM    344  CB  PHE A  20      19.074  16.292  14.598  1.00  1.35           C  
ATOM    345  CG  PHE A  20      19.764  15.610  13.469  1.00  1.35           C  
ATOM    346  CD1 PHE A  20      19.045  15.040  12.456  1.00  1.35           C  
ATOM    347  CD2 PHE A  20      21.138  15.506  13.441  1.00  1.35           C  
ATOM    348  CE1 PHE A  20      19.665  14.393  11.432  1.00  1.35           C  
ATOM    349  CE2 PHE A  20      21.780  14.859  12.414  1.00  1.35           C  
ATOM    350  CZ  PHE A  20      21.037  14.298  11.399  1.00  1.35           C  
ATOM    351  H   PHE A  20      17.942  14.081  15.305  1.00  1.35           H  
ATOM    352  HA  PHE A  20      20.377  15.440  16.043  1.00  1.35           H  
ATOM    353 1HB  PHE A  20      18.001  16.306  14.388  1.00  1.35           H  
ATOM    354 2HB  PHE A  20      19.422  17.314  14.640  1.00  1.35           H  
ATOM    355  HD1 PHE A  20      17.961  15.110  12.475  1.00  1.35           H  
ATOM    356  HD2 PHE A  20      21.716  15.945  14.250  1.00  1.35           H  
ATOM    357  HE1 PHE A  20      19.073  13.955  10.660  1.00  1.35           H  
ATOM    358  HE2 PHE A  20      22.867  14.787  12.405  1.00  1.35           H  
ATOM    359  HZ  PHE A  20      21.534  13.778  10.581  1.00  1.35           H  
ATOM    360  N   CYS A  21      17.639  16.476  17.495  1.00  1.28           N  
ATOM    361  CA  CYS A  21      17.106  17.349  18.530  1.00  1.28           C  
ATOM    362  C   CYS A  21      17.489  16.953  19.951  1.00  1.28           C  
ATOM    363  O   CYS A  21      17.627  17.822  20.817  1.00  1.28           O  
ATOM    364  CB  CYS A  21      15.588  17.351  18.460  1.00  1.28           C  
ATOM    365  SG  CYS A  21      14.959  18.070  16.966  1.00  1.28           S  
ATOM    366  H   CYS A  21      17.017  15.799  17.054  1.00  1.28           H  
ATOM    367  HA  CYS A  21      17.471  18.356  18.339  1.00  1.28           H  
ATOM    368 1HB  CYS A  21      15.223  16.327  18.524  1.00  1.28           H  
ATOM    369 2HB  CYS A  21      15.183  17.898  19.308  1.00  1.28           H  
ATOM    370  HG  CYS A  21      15.291  17.017  16.178  1.00  1.28           H  
ATOM    371  N   PHE A  22      17.675  15.656  20.204  1.00  1.20           N  
ATOM    372  CA  PHE A  22      17.931  15.212  21.566  1.00  1.20           C  
ATOM    373  C   PHE A  22      19.330  14.636  21.794  1.00  1.20           C  
ATOM    374  O   PHE A  22      19.803  14.602  22.929  1.00  1.20           O  
ATOM    375  CB  PHE A  22      16.853  14.209  21.960  1.00  1.20           C  
ATOM    376  CG  PHE A  22      15.476  14.816  21.818  1.00  1.20           C  
ATOM    377  CD1 PHE A  22      14.585  14.314  20.891  1.00  1.20           C  
ATOM    378  CD2 PHE A  22      15.097  15.919  22.564  1.00  1.20           C  
ATOM    379  CE1 PHE A  22      13.344  14.880  20.708  1.00  1.20           C  
ATOM    380  CE2 PHE A  22      13.853  16.495  22.387  1.00  1.20           C  
ATOM    381  CZ  PHE A  22      12.975  15.971  21.455  1.00  1.20           C  
ATOM    382  H   PHE A  22      17.544  14.971  19.462  1.00  1.20           H  
ATOM    383  HA  PHE A  22      17.826  16.074  22.224  1.00  1.20           H  
ATOM    384 1HB  PHE A  22      16.915  13.330  21.316  1.00  1.20           H  
ATOM    385 2HB  PHE A  22      16.993  13.889  22.990  1.00  1.20           H  
ATOM    386  HD1 PHE A  22      14.881  13.458  20.303  1.00  1.20           H  
ATOM    387  HD2 PHE A  22      15.796  16.339  23.290  1.00  1.20           H  
ATOM    388  HE1 PHE A  22      12.659  14.464  19.970  1.00  1.20           H  
ATOM    389  HE2 PHE A  22      13.565  17.364  22.979  1.00  1.20           H  
ATOM    390  HZ  PHE A  22      11.995  16.424  21.313  1.00  1.20           H  
ATOM    391  N   ALA A  23      20.018  14.209  20.729  1.00  1.14           N  
ATOM    392  CA  ALA A  23      21.367  13.664  20.853  1.00  1.14           C  
ATOM    393  C   ALA A  23      22.358  14.700  20.345  1.00  1.14           C  
ATOM    394  O   ALA A  23      23.526  14.394  20.119  1.00  1.14           O  
ATOM    395  CB  ALA A  23      21.521  12.359  20.081  1.00  1.14           C  
ATOM    396  H   ALA A  23      19.622  14.232  19.792  1.00  1.14           H  
ATOM    397  HA  ALA A  23      21.572  13.477  21.906  1.00  1.14           H  
ATOM    398 1HB  ALA A  23      22.536  11.986  20.207  1.00  1.14           H  
ATOM    399 2HB  ALA A  23      20.812  11.627  20.462  1.00  1.14           H  
ATOM    400 3HB  ALA A  23      21.335  12.525  19.029  1.00  1.14           H  
ATOM    401  N   HIS A  24      21.884  15.938  20.212  1.00  1.07           N  
ATOM    402  CA  HIS A  24      22.657  17.065  19.702  1.00  1.07           C  
ATOM    403  C   HIS A  24      24.029  17.178  20.341  1.00  1.07           C  
ATOM    404  O   HIS A  24      25.033  17.262  19.637  1.00  1.07           O  
ATOM    405  CB  HIS A  24      21.901  18.377  19.958  1.00  1.07           C  
ATOM    406  CG  HIS A  24      22.625  19.641  19.511  1.00  1.07           C  
ATOM    407  ND1 HIS A  24      23.622  20.232  20.269  1.00  1.07           N  
ATOM    408  CD2 HIS A  24      22.468  20.435  18.418  1.00  1.07           C  
ATOM    409  CE1 HIS A  24      24.052  21.326  19.657  1.00  1.07           C  
ATOM    410  NE2 HIS A  24      23.369  21.479  18.543  1.00  1.07           N  
ATOM    411  H   HIS A  24      20.913  16.095  20.447  1.00  1.07           H  
ATOM    412  HA  HIS A  24      22.790  16.952  18.626  1.00  1.07           H  
ATOM    413 1HB  HIS A  24      20.939  18.342  19.454  1.00  1.07           H  
ATOM    414 2HB  HIS A  24      21.694  18.468  21.023  1.00  1.07           H  
ATOM    415  HD2 HIS A  24      21.758  20.285  17.603  1.00  1.07           H  
ATOM    416  HE1 HIS A  24      24.831  21.996  20.017  1.00  1.07           H  
ATOM    417  HE2 HIS A  24      23.495  22.268  17.875  1.00  1.07           H  
ATOM    418  N   ASP A  25      24.095  17.166  21.675  1.00  1.01           N  
ATOM    419  CA  ASP A  25      25.386  17.320  22.332  1.00  1.01           C  
ATOM    420  C   ASP A  25      26.329  16.195  21.936  1.00  1.01           C  
ATOM    421  O   ASP A  25      27.488  16.437  21.594  1.00  1.01           O  
ATOM    422  CB  ASP A  25      25.240  17.349  23.857  1.00  1.01           C  
ATOM    423  CG  ASP A  25      26.570  17.641  24.564  1.00  1.01           C  
ATOM    424  OD1 ASP A  25      27.068  18.733  24.428  1.00  1.01           O  
ATOM    425  OD2 ASP A  25      27.087  16.767  25.227  1.00  1.01           O  
ATOM    426  H   ASP A  25      23.251  17.075  22.221  1.00  1.01           H  
ATOM    427  HA  ASP A  25      25.823  18.265  22.007  1.00  1.01           H  
ATOM    428 1HB  ASP A  25      24.515  18.114  24.137  1.00  1.01           H  
ATOM    429 2HB  ASP A  25      24.861  16.390  24.206  1.00  1.01           H  
ATOM    430  N   ALA A  26      25.846  14.954  21.991  1.00  0.96           N  
ATOM    431  CA  ALA A  26      26.692  13.821  21.646  1.00  0.96           C  
ATOM    432  C   ALA A  26      27.162  13.908  20.198  1.00  0.96           C  
ATOM    433  O   ALA A  26      28.327  13.629  19.892  1.00  0.96           O  
ATOM    434  CB  ALA A  26      25.935  12.528  21.864  1.00  0.96           C  
ATOM    435  H   ALA A  26      24.882  14.801  22.252  1.00  0.96           H  
ATOM    436  HA  ALA A  26      27.569  13.844  22.292  1.00  0.96           H  
ATOM    437 1HB  ALA A  26      26.579  11.684  21.624  1.00  0.96           H  
ATOM    438 2HB  ALA A  26      25.619  12.464  22.903  1.00  0.96           H  
ATOM    439 3HB  ALA A  26      25.058  12.512  21.214  1.00  0.96           H  
ATOM    440  N   LEU A  27      26.259  14.336  19.313  1.00  0.93           N  
ATOM    441  CA  LEU A  27      26.561  14.465  17.897  1.00  0.93           C  
ATOM    442  C   LEU A  27      27.599  15.551  17.672  1.00  0.93           C  
ATOM    443  O   LEU A  27      28.490  15.403  16.830  1.00  0.93           O  
ATOM    444  CB  LEU A  27      25.274  14.771  17.125  1.00  0.93           C  
ATOM    445  CG  LEU A  27      24.248  13.614  17.079  1.00  0.93           C  
ATOM    446  CD1 LEU A  27      22.941  14.113  16.479  1.00  0.93           C  
ATOM    447  CD2 LEU A  27      24.819  12.480  16.271  1.00  0.93           C  
ATOM    448  H   LEU A  27      25.316  14.553  19.634  1.00  0.93           H  
ATOM    449  HA  LEU A  27      26.967  13.519  17.544  1.00  0.93           H  
ATOM    450 1HB  LEU A  27      24.789  15.624  17.593  1.00  0.93           H  
ATOM    451 2HB  LEU A  27      25.532  15.037  16.103  1.00  0.93           H  
ATOM    452  HG  LEU A  27      24.051  13.261  18.080  1.00  0.93           H  
ATOM    453 1HD1 LEU A  27      22.213  13.302  16.454  1.00  0.93           H  
ATOM    454 2HD1 LEU A  27      22.550  14.926  17.094  1.00  0.93           H  
ATOM    455 3HD1 LEU A  27      23.122  14.471  15.474  1.00  0.93           H  
ATOM    456 1HD2 LEU A  27      24.101  11.660  16.245  1.00  0.93           H  
ATOM    457 2HD2 LEU A  27      25.021  12.821  15.256  1.00  0.93           H  
ATOM    458 3HD2 LEU A  27      25.747  12.139  16.732  1.00  0.93           H  
ATOM    459  N   TYR A  28      27.503  16.635  18.443  1.00  0.95           N  
ATOM    460  CA  TYR A  28      28.446  17.726  18.320  1.00  0.95           C  
ATOM    461  C   TYR A  28      29.809  17.297  18.813  1.00  0.95           C  
ATOM    462  O   TYR A  28      30.814  17.543  18.145  1.00  0.95           O  
ATOM    463  CB  TYR A  28      27.977  18.966  19.068  1.00  0.95           C  
ATOM    464  CG  TYR A  28      28.944  20.110  18.907  1.00  0.95           C  
ATOM    465  CD1 TYR A  28      29.540  20.327  17.676  1.00  0.95           C  
ATOM    466  CD2 TYR A  28      29.229  20.940  19.962  1.00  0.95           C  
ATOM    467  CE1 TYR A  28      30.424  21.366  17.497  1.00  0.95           C  
ATOM    468  CE2 TYR A  28      30.117  21.977  19.788  1.00  0.95           C  
ATOM    469  CZ  TYR A  28      30.715  22.190  18.560  1.00  0.95           C  
ATOM    470  OH  TYR A  28      31.623  23.211  18.412  1.00  0.95           O  
ATOM    471  H   TYR A  28      26.733  16.718  19.106  1.00  0.95           H  
ATOM    472  HA  TYR A  28      28.545  17.982  17.269  1.00  0.95           H  
ATOM    473 1HB  TYR A  28      26.999  19.275  18.710  1.00  0.95           H  
ATOM    474 2HB  TYR A  28      27.879  18.738  20.130  1.00  0.95           H  
ATOM    475  HD1 TYR A  28      29.315  19.665  16.853  1.00  0.95           H  
ATOM    476  HD2 TYR A  28      28.761  20.773  20.933  1.00  0.95           H  
ATOM    477  HE1 TYR A  28      30.901  21.527  16.528  1.00  0.95           H  
ATOM    478  HE2 TYR A  28      30.355  22.632  20.628  1.00  0.95           H  
ATOM    479  HH  TYR A  28      31.993  23.197  17.504  1.00  0.95           H  
ATOM    480  N   ARG A  29      29.863  16.649  19.979  1.00  1.06           N  
ATOM    481  CA  ARG A  29      31.143  16.218  20.522  1.00  1.06           C  
ATOM    482  C   ARG A  29      31.824  15.238  19.571  1.00  1.06           C  
ATOM    483  O   ARG A  29      33.035  15.326  19.339  1.00  1.06           O  
ATOM    484  CB  ARG A  29      30.942  15.573  21.884  1.00  1.06           C  
ATOM    485  CG  ARG A  29      30.571  16.553  23.002  1.00  1.06           C  
ATOM    486  CD  ARG A  29      30.350  15.860  24.296  1.00  1.06           C  
ATOM    487  NE  ARG A  29      29.909  16.777  25.332  1.00  1.06           N  
ATOM    488  CZ  ARG A  29      30.720  17.522  26.110  1.00  1.06           C  
ATOM    489  NH1 ARG A  29      32.032  17.441  25.972  1.00  1.06           N  
ATOM    490  NH2 ARG A  29      30.204  18.337  27.014  1.00  1.06           N  
ATOM    491  H   ARG A  29      29.003  16.470  20.503  1.00  1.06           H  
ATOM    492  HA  ARG A  29      31.779  17.093  20.642  1.00  1.06           H  
ATOM    493 1HB  ARG A  29      30.136  14.840  21.815  1.00  1.06           H  
ATOM    494 2HB  ARG A  29      31.846  15.043  22.179  1.00  1.06           H  
ATOM    495 1HG  ARG A  29      31.373  17.275  23.135  1.00  1.06           H  
ATOM    496 2HG  ARG A  29      29.651  17.080  22.741  1.00  1.06           H  
ATOM    497 1HD  ARG A  29      29.569  15.108  24.164  1.00  1.06           H  
ATOM    498 2HD  ARG A  29      31.268  15.382  24.626  1.00  1.06           H  
ATOM    499  HE  ARG A  29      28.884  16.873  25.459  1.00  1.06           H  
ATOM    500 1HH1 ARG A  29      32.428  16.820  25.282  1.00  1.06           H  
ATOM    501 2HH1 ARG A  29      32.637  18.000  26.556  1.00  1.06           H  
ATOM    502 1HH2 ARG A  29      29.195  18.405  27.124  1.00  1.06           H  
ATOM    503 2HH2 ARG A  29      30.807  18.894  27.592  1.00  1.06           H  
ATOM    504  N   LEU A  30      31.042  14.344  18.964  1.00  1.26           N  
ATOM    505  CA  LEU A  30      31.598  13.400  18.014  1.00  1.26           C  
ATOM    506  C   LEU A  30      32.139  14.151  16.812  1.00  1.26           C  
ATOM    507  O   LEU A  30      33.267  13.905  16.368  1.00  1.26           O  
ATOM    508  CB  LEU A  30      30.542  12.388  17.587  1.00  1.26           C  
ATOM    509  CG  LEU A  30      30.997  11.351  16.587  1.00  1.26           C  
ATOM    510  CD1 LEU A  30      32.163  10.570  17.176  1.00  1.26           C  
ATOM    511  CD2 LEU A  30      29.822  10.434  16.278  1.00  1.26           C  
ATOM    512  H   LEU A  30      30.047  14.289  19.191  1.00  1.26           H  
ATOM    513  HA  LEU A  30      32.418  12.869  18.491  1.00  1.26           H  
ATOM    514 1HB  LEU A  30      30.179  11.871  18.474  1.00  1.26           H  
ATOM    515 2HB  LEU A  30      29.703  12.931  17.147  1.00  1.26           H  
ATOM    516  HG  LEU A  30      31.337  11.836  15.675  1.00  1.26           H  
ATOM    517 1HD1 LEU A  30      32.496   9.819  16.469  1.00  1.26           H  
ATOM    518 2HD1 LEU A  30      32.986  11.255  17.389  1.00  1.26           H  
ATOM    519 3HD1 LEU A  30      31.845  10.084  18.096  1.00  1.26           H  
ATOM    520 1HD2 LEU A  30      30.122   9.673  15.568  1.00  1.26           H  
ATOM    521 2HD2 LEU A  30      29.487   9.955  17.198  1.00  1.26           H  
ATOM    522 3HD2 LEU A  30      29.007  11.025  15.858  1.00  1.26           H  
ATOM    523  N   HIS A  31      31.351  15.100  16.304  1.00  1.58           N  
ATOM    524  CA  HIS A  31      31.777  15.864  15.159  1.00  1.58           C  
ATOM    525  C   HIS A  31      33.100  16.543  15.494  1.00  1.58           C  
ATOM    526  O   HIS A  31      34.021  16.486  14.688  1.00  1.58           O  
ATOM    527  CB  HIS A  31      30.764  16.931  14.742  1.00  1.58           C  
ATOM    528  CG  HIS A  31      31.106  17.524  13.418  1.00  1.58           C  
ATOM    529  ND1 HIS A  31      30.770  16.909  12.221  1.00  1.58           N  
ATOM    530  CD2 HIS A  31      31.810  18.615  13.086  1.00  1.58           C  
ATOM    531  CE1 HIS A  31      31.232  17.624  11.218  1.00  1.58           C  
ATOM    532  NE2 HIS A  31      31.870  18.657  11.707  1.00  1.58           N  
ATOM    533  H   HIS A  31      30.426  15.274  16.695  1.00  1.58           H  
ATOM    534  HA  HIS A  31      31.943  15.201  14.311  1.00  1.58           H  
ATOM    535 1HB  HIS A  31      29.768  16.492  14.690  1.00  1.58           H  
ATOM    536 2HB  HIS A  31      30.733  17.727  15.488  1.00  1.58           H  
ATOM    537  HD2 HIS A  31      32.256  19.310  13.787  1.00  1.58           H  
ATOM    538  HE1 HIS A  31      31.117  17.389  10.160  1.00  1.58           H  
ATOM    539  HE2 HIS A  31      32.336  19.358  11.151  1.00  1.58           H  
ATOM    540  N   ARG A  32      33.203  17.172  16.684  1.00  2.05           N  
ATOM    541  CA  ARG A  32      34.426  17.869  17.093  1.00  2.05           C  
ATOM    542  C   ARG A  32      35.641  16.949  17.115  1.00  2.05           C  
ATOM    543  O   ARG A  32      36.747  17.369  16.768  1.00  2.05           O  
ATOM    544  CB  ARG A  32      34.304  18.505  18.471  1.00  2.05           C  
ATOM    545  CG  ARG A  32      33.425  19.732  18.566  1.00  2.05           C  
ATOM    546  CD  ARG A  32      33.420  20.276  19.953  1.00  2.05           C  
ATOM    547  NE  ARG A  32      34.734  20.754  20.344  1.00  2.05           N  
ATOM    548  CZ  ARG A  32      35.223  21.998  20.096  1.00  2.05           C  
ATOM    549  NH1 ARG A  32      34.505  22.923  19.472  1.00  2.05           N  
ATOM    550  NH2 ARG A  32      36.451  22.298  20.493  1.00  2.05           N  
ATOM    551  H   ARG A  32      32.400  17.178  17.307  1.00  2.05           H  
ATOM    552  HA  ARG A  32      34.605  18.669  16.390  1.00  2.05           H  
ATOM    553 1HB  ARG A  32      33.902  17.771  19.164  1.00  2.05           H  
ATOM    554 2HB  ARG A  32      35.295  18.779  18.828  1.00  2.05           H  
ATOM    555 1HG  ARG A  32      33.779  20.506  17.881  1.00  2.05           H  
ATOM    556 2HG  ARG A  32      32.415  19.455  18.305  1.00  2.05           H  
ATOM    557 1HD  ARG A  32      32.746  21.100  20.028  1.00  2.05           H  
ATOM    558 2HD  ARG A  32      33.116  19.494  20.647  1.00  2.05           H  
ATOM    559  HE  ARG A  32      35.341  20.104  20.826  1.00  2.05           H  
ATOM    560 1HH1 ARG A  32      33.544  22.750  19.162  1.00  2.05           H  
ATOM    561 2HH1 ARG A  32      34.905  23.833  19.310  1.00  2.05           H  
ATOM    562 1HH2 ARG A  32      37.010  21.606  20.973  1.00  2.05           H  
ATOM    563 2HH2 ARG A  32      36.826  23.219  20.320  1.00  2.05           H  
ATOM    564  N   ARG A  33      35.456  15.688  17.521  1.00  2.58           N  
ATOM    565  CA  ARG A  33      36.575  14.752  17.531  1.00  2.58           C  
ATOM    566  C   ARG A  33      37.089  14.531  16.109  1.00  2.58           C  
ATOM    567  O   ARG A  33      38.293  14.380  15.887  1.00  2.58           O  
ATOM    568  CB  ARG A  33      36.167  13.413  18.132  1.00  2.58           C  
ATOM    569  CG  ARG A  33      35.915  13.432  19.631  1.00  2.58           C  
ATOM    570  CD  ARG A  33      35.441  12.113  20.136  1.00  2.58           C  
ATOM    571  NE  ARG A  33      35.177  12.147  21.568  1.00  2.58           N  
ATOM    572  CZ  ARG A  33      34.642  11.134  22.279  1.00  2.58           C  
ATOM    573  NH1 ARG A  33      34.327  10.004  21.686  1.00  2.58           N  
ATOM    574  NH2 ARG A  33      34.437  11.276  23.577  1.00  2.58           N  
ATOM    575  H   ARG A  33      34.532  15.390  17.843  1.00  2.58           H  
ATOM    576  HA  ARG A  33      37.377  15.176  18.133  1.00  2.58           H  
ATOM    577 1HB  ARG A  33      35.258  13.062  17.651  1.00  2.58           H  
ATOM    578 2HB  ARG A  33      36.943  12.677  17.933  1.00  2.58           H  
ATOM    579 1HG  ARG A  33      36.839  13.682  20.148  1.00  2.58           H  
ATOM    580 2HG  ARG A  33      35.163  14.179  19.859  1.00  2.58           H  
ATOM    581 1HD  ARG A  33      34.516  11.844  19.624  1.00  2.58           H  
ATOM    582 2HD  ARG A  33      36.196  11.354  19.944  1.00  2.58           H  
ATOM    583  HE  ARG A  33      35.406  12.999  22.064  1.00  2.58           H  
ATOM    584 1HH1 ARG A  33      34.492   9.889  20.697  1.00  2.58           H  
ATOM    585 2HH1 ARG A  33      33.929   9.247  22.222  1.00  2.58           H  
ATOM    586 1HH2 ARG A  33      34.681  12.143  24.035  1.00  2.58           H  
ATOM    587 2HH2 ARG A  33      34.038  10.518  24.110  1.00  2.58           H  
ATOM    588  N   TRP A  34      36.167  14.505  15.146  1.00  2.96           N  
ATOM    589  CA  TRP A  34      36.518  14.330  13.740  1.00  2.96           C  
ATOM    590  C   TRP A  34      37.024  15.626  13.064  1.00  2.96           C  
ATOM    591  O   TRP A  34      37.930  15.588  12.224  1.00  2.96           O  
ATOM    592  CB  TRP A  34      35.304  13.796  12.989  1.00  2.96           C  
ATOM    593  CG  TRP A  34      34.957  12.386  13.356  1.00  2.96           C  
ATOM    594  CD1 TRP A  34      35.793  11.453  13.895  1.00  2.96           C  
ATOM    595  CD2 TRP A  34      33.674  11.739  13.208  1.00  2.96           C  
ATOM    596  NE1 TRP A  34      35.124  10.268  14.078  1.00  2.96           N  
ATOM    597  CE2 TRP A  34      33.826  10.425  13.658  1.00  2.96           C  
ATOM    598  CE3 TRP A  34      32.429  12.160  12.729  1.00  2.96           C  
ATOM    599  CZ2 TRP A  34      32.781   9.519  13.635  1.00  2.96           C  
ATOM    600  CZ3 TRP A  34      31.381  11.252  12.709  1.00  2.96           C  
ATOM    601  CH2 TRP A  34      31.555   9.966  13.146  1.00  2.96           C  
ATOM    602  H   TRP A  34      35.182  14.602  15.411  1.00  2.96           H  
ATOM    603  HA  TRP A  34      37.312  13.588  13.683  1.00  2.96           H  
ATOM    604 1HB  TRP A  34      34.441  14.428  13.201  1.00  2.96           H  
ATOM    605 2HB  TRP A  34      35.490  13.842  11.919  1.00  2.96           H  
ATOM    606  HD1 TRP A  34      36.842  11.623  14.137  1.00  2.96           H  
ATOM    607  HE1 TRP A  34      35.522   9.420  14.455  1.00  2.96           H  
ATOM    608  HE3 TRP A  34      32.288  13.182  12.376  1.00  2.96           H  
ATOM    609  HZ2 TRP A  34      32.895   8.493  13.981  1.00  2.96           H  
ATOM    610  HZ3 TRP A  34      30.414  11.588  12.333  1.00  2.96           H  
ATOM    611  HH2 TRP A  34      30.710   9.278  13.115  1.00  2.96           H  
ATOM    612  N   PHE A  35      36.409  16.761  13.411  1.00  2.99           N  
ATOM    613  CA  PHE A  35      36.722  18.073  12.844  1.00  2.99           C  
ATOM    614  C   PHE A  35      36.332  19.225  13.780  1.00  2.99           C  
ATOM    615  O   PHE A  35      35.189  19.333  14.229  1.00  2.99           O  
ATOM    616  CB  PHE A  35      36.023  18.266  11.500  1.00  2.99           C  
ATOM    617  CG  PHE A  35      36.388  19.567  10.849  1.00  2.99           C  
ATOM    618  CD1 PHE A  35      37.528  19.695  10.076  1.00  2.99           C  
ATOM    619  CD2 PHE A  35      35.596  20.661  11.031  1.00  2.99           C  
ATOM    620  CE1 PHE A  35      37.851  20.914   9.501  1.00  2.99           C  
ATOM    621  CE2 PHE A  35      35.901  21.879  10.472  1.00  2.99           C  
ATOM    622  CZ  PHE A  35      37.032  22.009   9.703  1.00  2.99           C  
ATOM    623  H   PHE A  35      35.671  16.705  14.101  1.00  2.99           H  
ATOM    624  HA  PHE A  35      37.799  18.121  12.682  1.00  2.99           H  
ATOM    625 1HB  PHE A  35      36.291  17.454  10.825  1.00  2.99           H  
ATOM    626 2HB  PHE A  35      34.943  18.239  11.643  1.00  2.99           H  
ATOM    627  HD1 PHE A  35      38.172  18.828   9.925  1.00  2.99           H  
ATOM    628  HD2 PHE A  35      34.728  20.540  11.633  1.00  2.99           H  
ATOM    629  HE1 PHE A  35      38.750  21.010   8.893  1.00  2.99           H  
ATOM    630  HE2 PHE A  35      35.254  22.736  10.640  1.00  2.99           H  
ATOM    631  HZ  PHE A  35      37.282  22.970   9.257  1.00  2.99           H  
ATOM    632  N   ARG A  36      37.249  20.164  13.990  1.00  2.66           N  
ATOM    633  CA  ARG A  36      37.005  21.279  14.907  1.00  2.66           C  
ATOM    634  C   ARG A  36      36.078  22.370  14.362  1.00  2.66           C  
ATOM    635  O   ARG A  36      36.508  23.469  14.013  1.00  2.66           O  
ATOM    636  CB  ARG A  36      38.326  21.911  15.301  1.00  2.66           C  
ATOM    637  CG  ARG A  36      39.241  20.999  16.107  1.00  2.66           C  
ATOM    638  CD  ARG A  36      40.533  21.656  16.447  1.00  2.66           C  
ATOM    639  NE  ARG A  36      41.404  20.771  17.208  1.00  2.66           N  
ATOM    640  CZ  ARG A  36      42.632  21.102  17.662  1.00  2.66           C  
ATOM    641  NH1 ARG A  36      43.123  22.299  17.425  1.00  2.66           N  
ATOM    642  NH2 ARG A  36      43.342  20.222  18.346  1.00  2.66           N  
ATOM    643  H   ARG A  36      38.155  20.070  13.555  1.00  2.66           H  
ATOM    644  HA  ARG A  36      36.546  20.868  15.807  1.00  2.66           H  
ATOM    645 1HB  ARG A  36      38.864  22.218  14.405  1.00  2.66           H  
ATOM    646 2HB  ARG A  36      38.138  22.806  15.895  1.00  2.66           H  
ATOM    647 1HG  ARG A  36      38.742  20.720  17.037  1.00  2.66           H  
ATOM    648 2HG  ARG A  36      39.454  20.098  15.530  1.00  2.66           H  
ATOM    649 1HD  ARG A  36      41.050  21.938  15.530  1.00  2.66           H  
ATOM    650 2HD  ARG A  36      40.344  22.547  17.045  1.00  2.66           H  
ATOM    651  HE  ARG A  36      41.062  19.840  17.412  1.00  2.66           H  
ATOM    652 1HH1 ARG A  36      42.582  22.973  16.901  1.00  2.66           H  
ATOM    653 2HH1 ARG A  36      44.042  22.544  17.765  1.00  2.66           H  
ATOM    654 1HH2 ARG A  36      42.966  19.302  18.529  1.00  2.66           H  
ATOM    655 2HH2 ARG A  36      44.260  20.469  18.686  1.00  2.66           H  
ATOM    656  N   LEU A  37      34.795  22.043  14.324  1.00  2.14           N  
ATOM    657  CA  LEU A  37      33.740  22.921  13.821  1.00  2.14           C  
ATOM    658  C   LEU A  37      33.144  23.735  14.977  1.00  2.14           C  
ATOM    659  O   LEU A  37      32.911  23.180  16.055  1.00  2.14           O  
ATOM    660  CB  LEU A  37      32.636  22.085  13.172  1.00  2.14           C  
ATOM    661  CG  LEU A  37      31.602  22.835  12.426  1.00  2.14           C  
ATOM    662  CD1 LEU A  37      32.281  23.467  11.228  1.00  2.14           C  
ATOM    663  CD2 LEU A  37      30.514  21.911  11.967  1.00  2.14           C  
ATOM    664  H   LEU A  37      34.573  21.093  14.612  1.00  2.14           H  
ATOM    665  HA  LEU A  37      34.165  23.604  13.088  1.00  2.14           H  
ATOM    666 1HB  LEU A  37      33.055  21.366  12.522  1.00  2.14           H  
ATOM    667 2HB  LEU A  37      32.116  21.565  13.970  1.00  2.14           H  
ATOM    668  HG  LEU A  37      31.175  23.596  13.064  1.00  2.14           H  
ATOM    669 1HD1 LEU A  37      31.568  24.015  10.645  1.00  2.14           H  
ATOM    670 2HD1 LEU A  37      33.069  24.138  11.566  1.00  2.14           H  
ATOM    671 3HD1 LEU A  37      32.711  22.682  10.609  1.00  2.14           H  
ATOM    672 1HD2 LEU A  37      29.764  22.478  11.411  1.00  2.14           H  
ATOM    673 2HD2 LEU A  37      30.933  21.154  11.325  1.00  2.14           H  
ATOM    674 3HD2 LEU A  37      30.061  21.445  12.826  1.00  2.14           H  
ATOM    675  N   SER A  38      32.939  25.043  14.773  1.00  1.65           N  
ATOM    676  CA  SER A  38      32.369  25.902  15.818  1.00  1.65           C  
ATOM    677  C   SER A  38      30.925  25.544  16.091  1.00  1.65           C  
ATOM    678  O   SER A  38      30.263  24.974  15.227  1.00  1.65           O  
ATOM    679  CB  SER A  38      32.433  27.370  15.407  1.00  1.65           C  
ATOM    680  OG  SER A  38      31.567  27.664  14.304  1.00  1.65           O  
ATOM    681  H   SER A  38      33.173  25.442  13.875  1.00  1.65           H  
ATOM    682  HA  SER A  38      32.941  25.760  16.736  1.00  1.65           H  
ATOM    683 1HB  SER A  38      32.168  27.997  16.256  1.00  1.65           H  
ATOM    684 2HB  SER A  38      33.458  27.613  15.134  1.00  1.65           H  
ATOM    685  HG  SER A  38      31.841  28.539  13.987  1.00  1.65           H  
ATOM    686  N   GLU A  39      30.413  25.946  17.257  1.00  1.31           N  
ATOM    687  CA  GLU A  39      29.022  25.660  17.597  1.00  1.31           C  
ATOM    688  C   GLU A  39      28.055  26.289  16.611  1.00  1.31           C  
ATOM    689  O   GLU A  39      27.072  25.670  16.210  1.00  1.31           O  
ATOM    690  CB  GLU A  39      28.695  26.199  18.995  1.00  1.31           C  
ATOM    691  CG  GLU A  39      29.337  25.451  20.146  1.00  1.31           C  
ATOM    692  CD  GLU A  39      29.089  26.092  21.497  1.00  1.31           C  
ATOM    693  OE1 GLU A  39      28.548  27.171  21.534  1.00  1.31           O  
ATOM    694  OE2 GLU A  39      29.440  25.495  22.490  1.00  1.31           O  
ATOM    695  H   GLU A  39      31.002  26.420  17.926  1.00  1.31           H  
ATOM    696  HA  GLU A  39      28.879  24.578  17.583  1.00  1.31           H  
ATOM    697 1HB  GLU A  39      29.006  27.241  19.062  1.00  1.31           H  
ATOM    698 2HB  GLU A  39      27.615  26.172  19.145  1.00  1.31           H  
ATOM    699 1HG  GLU A  39      28.905  24.461  20.165  1.00  1.31           H  
ATOM    700 2HG  GLU A  39      30.407  25.356  19.968  1.00  1.31           H  
ATOM    701  N   ALA A  40      28.344  27.515  16.179  1.00  1.09           N  
ATOM    702  CA  ALA A  40      27.442  28.150  15.237  1.00  1.09           C  
ATOM    703  C   ALA A  40      27.419  27.377  13.938  1.00  1.09           C  
ATOM    704  O   ALA A  40      26.347  27.086  13.396  1.00  1.09           O  
ATOM    705  CB  ALA A  40      27.872  29.578  14.969  1.00  1.09           C  
ATOM    706  H   ALA A  40      29.167  27.990  16.514  1.00  1.09           H  
ATOM    707  HA  ALA A  40      26.438  28.142  15.662  1.00  1.09           H  
ATOM    708 1HB  ALA A  40      27.177  30.039  14.267  1.00  1.09           H  
ATOM    709 2HB  ALA A  40      27.874  30.138  15.902  1.00  1.09           H  
ATOM    710 3HB  ALA A  40      28.873  29.579  14.542  1.00  1.09           H  
ATOM    711  N   ALA A  41      28.605  27.014  13.442  1.00  0.96           N  
ATOM    712  CA  ALA A  41      28.663  26.286  12.193  1.00  0.96           C  
ATOM    713  C   ALA A  41      28.007  24.921  12.333  1.00  0.96           C  
ATOM    714  O   ALA A  41      27.334  24.455  11.409  1.00  0.96           O  
ATOM    715  CB  ALA A  41      30.086  26.178  11.731  1.00  0.96           C  
ATOM    716  H   ALA A  41      29.483  27.238  13.921  1.00  0.96           H  
ATOM    717  HA  ALA A  41      28.101  26.844  11.449  1.00  0.96           H  
ATOM    718 1HB  ALA A  41      30.107  25.663  10.783  1.00  0.96           H  
ATOM    719 2HB  ALA A  41      30.505  27.174  11.616  1.00  0.96           H  
ATOM    720 3HB  ALA A  41      30.653  25.641  12.469  1.00  0.96           H  
ATOM    721  N   PHE A  42      28.181  24.277  13.491  1.00  0.92           N  
ATOM    722  CA  PHE A  42      27.577  22.980  13.725  1.00  0.92           C  
ATOM    723  C   PHE A  42      26.081  23.085  13.639  1.00  0.92           C  
ATOM    724  O   PHE A  42      25.445  22.258  12.996  1.00  0.92           O  
ATOM    725  CB  PHE A  42      27.969  22.368  15.051  1.00  0.92           C  
ATOM    726  CG  PHE A  42      27.322  21.012  15.236  1.00  0.92           C  
ATOM    727  CD1 PHE A  42      27.834  19.888  14.579  1.00  0.92           C  
ATOM    728  CD2 PHE A  42      26.207  20.848  16.050  1.00  0.92           C  
ATOM    729  CE1 PHE A  42      27.249  18.648  14.736  1.00  0.92           C  
ATOM    730  CE2 PHE A  42      25.621  19.601  16.205  1.00  0.92           C  
ATOM    731  CZ  PHE A  42      26.141  18.505  15.549  1.00  0.92           C  
ATOM    732  H   PHE A  42      28.762  24.688  14.217  1.00  0.92           H  
ATOM    733  HA  PHE A  42      27.897  22.302  12.942  1.00  0.92           H  
ATOM    734 1HB  PHE A  42      29.048  22.261  15.095  1.00  0.92           H  
ATOM    735 2HB  PHE A  42      27.659  23.019  15.869  1.00  0.92           H  
ATOM    736  HD1 PHE A  42      28.705  19.992  13.939  1.00  0.92           H  
ATOM    737  HD2 PHE A  42      25.789  21.721  16.571  1.00  0.92           H  
ATOM    738  HE1 PHE A  42      27.662  17.781  14.218  1.00  0.92           H  
ATOM    739  HE2 PHE A  42      24.749  19.486  16.846  1.00  0.92           H  
ATOM    740  HZ  PHE A  42      25.678  17.529  15.675  1.00  0.92           H  
ATOM    741  N   ASP A  43      25.494  24.072  14.305  1.00  0.94           N  
ATOM    742  CA  ASP A  43      24.055  24.212  14.216  1.00  0.94           C  
ATOM    743  C   ASP A  43      23.602  24.452  12.781  1.00  0.94           C  
ATOM    744  O   ASP A  43      22.605  23.873  12.347  1.00  0.94           O  
ATOM    745  CB  ASP A  43      23.563  25.298  15.164  1.00  0.94           C  
ATOM    746  CG  ASP A  43      23.584  24.779  16.592  1.00  0.94           C  
ATOM    747  OD1 ASP A  43      23.713  23.573  16.724  1.00  0.94           O  
ATOM    748  OD2 ASP A  43      23.450  25.540  17.520  1.00  0.94           O  
ATOM    749  H   ASP A  43      26.050  24.730  14.855  1.00  0.94           H  
ATOM    750  HA  ASP A  43      23.610  23.277  14.550  1.00  0.94           H  
ATOM    751 1HB  ASP A  43      24.224  26.170  15.089  1.00  0.94           H  
ATOM    752 2HB  ASP A  43      22.561  25.609  14.895  1.00  0.94           H  
ATOM    753  N   LEU A  44      24.357  25.227  12.003  1.00  0.99           N  
ATOM    754  CA  LEU A  44      23.965  25.436  10.614  1.00  0.99           C  
ATOM    755  C   LEU A  44      24.015  24.107   9.842  1.00  0.99           C  
ATOM    756  O   LEU A  44      23.126  23.809   9.037  1.00  0.99           O  
ATOM    757  CB  LEU A  44      24.885  26.479   9.975  1.00  0.99           C  
ATOM    758  CG  LEU A  44      24.716  27.899  10.531  1.00  0.99           C  
ATOM    759  CD1 LEU A  44      25.804  28.805   9.971  1.00  0.99           C  
ATOM    760  CD2 LEU A  44      23.332  28.407  10.175  1.00  0.99           C  
ATOM    761  H   LEU A  44      25.179  25.701  12.388  1.00  0.99           H  
ATOM    762  HA  LEU A  44      22.943  25.808  10.596  1.00  0.99           H  
ATOM    763 1HB  LEU A  44      25.915  26.179  10.138  1.00  0.99           H  
ATOM    764 2HB  LEU A  44      24.698  26.507   8.904  1.00  0.99           H  
ATOM    765  HG  LEU A  44      24.821  27.879  11.612  1.00  0.99           H  
ATOM    766 1HD1 LEU A  44      25.685  29.808  10.379  1.00  0.99           H  
ATOM    767 2HD1 LEU A  44      26.778  28.416  10.252  1.00  0.99           H  
ATOM    768 3HD1 LEU A  44      25.725  28.840   8.887  1.00  0.99           H  
ATOM    769 1HD2 LEU A  44      23.202  29.412  10.578  1.00  0.99           H  
ATOM    770 2HD2 LEU A  44      23.220  28.432   9.091  1.00  0.99           H  
ATOM    771 3HD2 LEU A  44      22.582  27.742  10.605  1.00  0.99           H  
ATOM    772  N   LEU A  45      25.038  23.293  10.131  1.00  1.05           N  
ATOM    773  CA  LEU A  45      25.228  21.977   9.524  1.00  1.05           C  
ATOM    774  C   LEU A  45      24.075  21.049   9.894  1.00  1.05           C  
ATOM    775  O   LEU A  45      23.504  20.373   9.030  1.00  1.05           O  
ATOM    776  CB  LEU A  45      26.561  21.377  10.006  1.00  1.05           C  
ATOM    777  CG  LEU A  45      26.928  19.984   9.534  1.00  1.05           C  
ATOM    778  CD1 LEU A  45      27.068  19.981   8.025  1.00  1.05           C  
ATOM    779  CD2 LEU A  45      28.227  19.560  10.233  1.00  1.05           C  
ATOM    780  H   LEU A  45      25.742  23.619  10.793  1.00  1.05           H  
ATOM    781  HA  LEU A  45      25.255  22.092   8.443  1.00  1.05           H  
ATOM    782 1HB  LEU A  45      27.365  22.052   9.716  1.00  1.05           H  
ATOM    783 2HB  LEU A  45      26.548  21.335  11.079  1.00  1.05           H  
ATOM    784  HG  LEU A  45      26.132  19.287   9.800  1.00  1.05           H  
ATOM    785 1HD1 LEU A  45      27.325  18.978   7.686  1.00  1.05           H  
ATOM    786 2HD1 LEU A  45      26.124  20.286   7.571  1.00  1.05           H  
ATOM    787 3HD1 LEU A  45      27.854  20.677   7.733  1.00  1.05           H  
ATOM    788 1HD2 LEU A  45      28.503  18.554   9.917  1.00  1.05           H  
ATOM    789 2HD2 LEU A  45      29.020  20.254   9.969  1.00  1.05           H  
ATOM    790 3HD2 LEU A  45      28.080  19.572  11.316  1.00  1.05           H  
ATOM    791  N   ASN A  46      23.745  21.026  11.188  1.00  1.12           N  
ATOM    792  CA  ASN A  46      22.691  20.206  11.765  1.00  1.12           C  
ATOM    793  C   ASN A  46      21.365  20.522  11.090  1.00  1.12           C  
ATOM    794  O   ASN A  46      20.683  19.620  10.594  1.00  1.12           O  
ATOM    795  CB  ASN A  46      22.607  20.474  13.263  1.00  1.12           C  
ATOM    796  CG  ASN A  46      21.703  19.564  14.023  1.00  1.12           C  
ATOM    797  OD1 ASN A  46      21.985  18.373  14.117  1.00  1.12           O  
ATOM    798  ND2 ASN A  46      20.633  20.089  14.572  1.00  1.12           N  
ATOM    799  H   ASN A  46      24.276  21.615  11.820  1.00  1.12           H  
ATOM    800  HA  ASN A  46      22.921  19.156  11.588  1.00  1.12           H  
ATOM    801 1HB  ASN A  46      23.611  20.413  13.694  1.00  1.12           H  
ATOM    802 2HB  ASN A  46      22.263  21.493  13.417  1.00  1.12           H  
ATOM    803 1HD2 ASN A  46      20.003  19.515  15.097  1.00  1.12           H  
ATOM    804 2HD2 ASN A  46      20.449  21.066  14.469  1.00  1.12           H  
ATOM    805  N   TYR A  47      21.023  21.814  11.025  1.00  1.20           N  
ATOM    806  CA  TYR A  47      19.775  22.227  10.405  1.00  1.20           C  
ATOM    807  C   TYR A  47      19.782  21.855   8.932  1.00  1.20           C  
ATOM    808  O   TYR A  47      18.761  21.417   8.397  1.00  1.20           O  
ATOM    809  CB  TYR A  47      19.535  23.723  10.592  1.00  1.20           C  
ATOM    810  CG  TYR A  47      19.221  24.086  12.025  1.00  1.20           C  
ATOM    811  CD1 TYR A  47      19.932  25.093  12.662  1.00  1.20           C  
ATOM    812  CD2 TYR A  47      18.244  23.382  12.716  1.00  1.20           C  
ATOM    813  CE1 TYR A  47      19.667  25.401  13.980  1.00  1.20           C  
ATOM    814  CE2 TYR A  47      17.979  23.688  14.036  1.00  1.20           C  
ATOM    815  CZ  TYR A  47      18.689  24.695  14.668  1.00  1.20           C  
ATOM    816  OH  TYR A  47      18.431  24.998  15.986  1.00  1.20           O  
ATOM    817  H   TYR A  47      21.635  22.520  11.435  1.00  1.20           H  
ATOM    818  HA  TYR A  47      18.958  21.689  10.878  1.00  1.20           H  
ATOM    819 1HB  TYR A  47      20.433  24.272  10.288  1.00  1.20           H  
ATOM    820 2HB  TYR A  47      18.712  24.050   9.961  1.00  1.20           H  
ATOM    821  HD1 TYR A  47      20.706  25.639  12.120  1.00  1.20           H  
ATOM    822  HD2 TYR A  47      17.692  22.586  12.218  1.00  1.20           H  
ATOM    823  HE1 TYR A  47      20.228  26.190  14.478  1.00  1.20           H  
ATOM    824  HE2 TYR A  47      17.213  23.135  14.580  1.00  1.20           H  
ATOM    825  HH  TYR A  47      19.057  25.663  16.290  1.00  1.20           H  
ATOM    826  N   GLY A  48      20.941  21.994   8.284  1.00  1.28           N  
ATOM    827  CA  GLY A  48      21.113  21.627   6.891  1.00  1.28           C  
ATOM    828  C   GLY A  48      20.737  20.163   6.691  1.00  1.28           C  
ATOM    829  O   GLY A  48      19.941  19.841   5.804  1.00  1.28           O  
ATOM    830  H   GLY A  48      21.746  22.396   8.765  1.00  1.28           H  
ATOM    831 1HA  GLY A  48      20.494  22.264   6.261  1.00  1.28           H  
ATOM    832 2HA  GLY A  48      22.153  21.786   6.606  1.00  1.28           H  
ATOM    833  N   GLY A  49      21.321  19.278   7.514  1.00  1.36           N  
ATOM    834  CA  GLY A  49      21.051  17.842   7.449  1.00  1.36           C  
ATOM    835  C   GLY A  49      19.572  17.529   7.674  1.00  1.36           C  
ATOM    836  O   GLY A  49      18.996  16.700   6.964  1.00  1.36           O  
ATOM    837  H   GLY A  49      21.984  19.629   8.207  1.00  1.36           H  
ATOM    838 1HA  GLY A  49      21.367  17.457   6.481  1.00  1.36           H  
ATOM    839 2HA  GLY A  49      21.647  17.337   8.208  1.00  1.36           H  
ATOM    840  N   ILE A  50      18.937  18.231   8.615  1.00  1.44           N  
ATOM    841  CA  ILE A  50      17.516  18.023   8.871  1.00  1.44           C  
ATOM    842  C   ILE A  50      16.714  18.433   7.637  1.00  1.44           C  
ATOM    843  O   ILE A  50      15.819  17.706   7.195  1.00  1.44           O  
ATOM    844  CB  ILE A  50      17.035  18.812  10.102  1.00  1.44           C  
ATOM    845  CG1 ILE A  50      17.675  18.250  11.387  1.00  1.44           C  
ATOM    846  CG2 ILE A  50      15.514  18.736  10.192  1.00  1.44           C  
ATOM    847  CD1 ILE A  50      17.493  19.144  12.598  1.00  1.44           C  
ATOM    848  H   ILE A  50      19.466  18.896   9.184  1.00  1.44           H  
ATOM    849  HA  ILE A  50      17.348  16.963   9.056  1.00  1.44           H  
ATOM    850  HB  ILE A  50      17.344  19.852  10.006  1.00  1.44           H  
ATOM    851 1HG1 ILE A  50      17.227  17.284  11.604  1.00  1.44           H  
ATOM    852 2HG1 ILE A  50      18.744  18.106  11.220  1.00  1.44           H  
ATOM    853 1HG2 ILE A  50      15.171  19.304  11.054  1.00  1.44           H  
ATOM    854 2HG2 ILE A  50      15.083  19.154   9.283  1.00  1.44           H  
ATOM    855 3HG2 ILE A  50      15.207  17.694  10.295  1.00  1.44           H  
ATOM    856 1HD1 ILE A  50      17.959  18.696  13.459  1.00  1.44           H  
ATOM    857 2HD1 ILE A  50      17.956  20.107  12.403  1.00  1.44           H  
ATOM    858 3HD1 ILE A  50      16.431  19.281  12.794  1.00  1.44           H  
ATOM    859  N   GLY A  51      17.060  19.592   7.070  1.00  1.52           N  
ATOM    860  CA  GLY A  51      16.421  20.114   5.871  1.00  1.52           C  
ATOM    861  C   GLY A  51      16.514  19.092   4.750  1.00  1.52           C  
ATOM    862  O   GLY A  51      15.500  18.736   4.140  1.00  1.52           O  
ATOM    863  H   GLY A  51      17.802  20.144   7.494  1.00  1.52           H  
ATOM    864 1HA  GLY A  51      15.379  20.349   6.081  1.00  1.52           H  
ATOM    865 2HA  GLY A  51      16.920  21.037   5.575  1.00  1.52           H  
ATOM    866  N   LEU A  52      17.729  18.616   4.476  1.00  1.60           N  
ATOM    867  CA  LEU A  52      17.928  17.627   3.432  1.00  1.60           C  
ATOM    868  C   LEU A  52      17.072  16.409   3.669  1.00  1.60           C  
ATOM    869  O   LEU A  52      16.447  15.899   2.742  1.00  1.60           O  
ATOM    870  CB  LEU A  52      19.380  17.186   3.328  1.00  1.60           C  
ATOM    871  CG  LEU A  52      19.593  16.089   2.289  1.00  1.60           C  
ATOM    872  CD1 LEU A  52      19.180  16.611   0.911  1.00  1.60           C  
ATOM    873  CD2 LEU A  52      21.037  15.642   2.307  1.00  1.60           C  
ATOM    874  H   LEU A  52      18.528  18.955   5.011  1.00  1.60           H  
ATOM    875  HA  LEU A  52      17.640  18.068   2.483  1.00  1.60           H  
ATOM    876 1HB  LEU A  52      19.997  18.044   3.069  1.00  1.60           H  
ATOM    877 2HB  LEU A  52      19.700  16.806   4.302  1.00  1.60           H  
ATOM    878  HG  LEU A  52      18.958  15.245   2.533  1.00  1.60           H  
ATOM    879 1HD1 LEU A  52      19.312  15.822   0.170  1.00  1.60           H  
ATOM    880 2HD1 LEU A  52      18.132  16.912   0.935  1.00  1.60           H  
ATOM    881 3HD1 LEU A  52      19.798  17.466   0.646  1.00  1.60           H  
ATOM    882 1HD2 LEU A  52      21.181  14.850   1.572  1.00  1.60           H  
ATOM    883 2HD2 LEU A  52      21.682  16.486   2.064  1.00  1.60           H  
ATOM    884 3HD2 LEU A  52      21.285  15.268   3.301  1.00  1.60           H  
ATOM    885  N   TYR A  53      17.056  15.907   4.894  1.00  1.68           N  
ATOM    886  CA  TYR A  53      16.257  14.739   5.178  1.00  1.68           C  
ATOM    887  C   TYR A  53      14.777  14.968   4.915  1.00  1.68           C  
ATOM    888  O   TYR A  53      14.121  14.115   4.314  1.00  1.68           O  
ATOM    889  CB  TYR A  53      16.490  14.295   6.601  1.00  1.68           C  
ATOM    890  CG  TYR A  53      17.761  13.519   6.756  1.00  1.68           C  
ATOM    891  CD1 TYR A  53      18.399  13.469   7.961  1.00  1.68           C  
ATOM    892  CD2 TYR A  53      18.274  12.841   5.670  1.00  1.68           C  
ATOM    893  CE1 TYR A  53      19.561  12.730   8.093  1.00  1.68           C  
ATOM    894  CE2 TYR A  53      19.426  12.110   5.790  1.00  1.68           C  
ATOM    895  CZ  TYR A  53      20.071  12.052   7.001  1.00  1.68           C  
ATOM    896  OH  TYR A  53      21.230  11.318   7.131  1.00  1.68           O  
ATOM    897  H   TYR A  53      17.608  16.336   5.639  1.00  1.68           H  
ATOM    898  HA  TYR A  53      16.582  13.942   4.515  1.00  1.68           H  
ATOM    899 1HB  TYR A  53      16.547  15.171   7.247  1.00  1.68           H  
ATOM    900 2HB  TYR A  53      15.661  13.701   6.932  1.00  1.68           H  
ATOM    901  HD1 TYR A  53      17.979  14.007   8.804  1.00  1.68           H  
ATOM    902  HD2 TYR A  53      17.758  12.885   4.725  1.00  1.68           H  
ATOM    903  HE1 TYR A  53      20.073  12.675   9.043  1.00  1.68           H  
ATOM    904  HE2 TYR A  53      19.825  11.574   4.929  1.00  1.68           H  
ATOM    905  HH  TYR A  53      21.426  10.884   6.298  1.00  1.68           H  
ATOM    906  N   LYS A  54      14.250  16.141   5.279  1.00  1.77           N  
ATOM    907  CA  LYS A  54      12.841  16.412   5.005  1.00  1.77           C  
ATOM    908  C   LYS A  54      12.587  16.405   3.495  1.00  1.77           C  
ATOM    909  O   LYS A  54      11.553  15.906   3.033  1.00  1.77           O  
ATOM    910  CB  LYS A  54      12.407  17.751   5.608  1.00  1.77           C  
ATOM    911  CG  LYS A  54      12.297  17.785   7.138  1.00  1.77           C  
ATOM    912  CD  LYS A  54      11.864  19.163   7.613  1.00  1.77           C  
ATOM    913  CE  LYS A  54      11.680  19.223   9.121  1.00  1.77           C  
ATOM    914  NZ  LYS A  54      11.264  20.590   9.562  1.00  1.77           N  
ATOM    915  H   LYS A  54      14.824  16.826   5.776  1.00  1.77           H  
ATOM    916  HA  LYS A  54      12.239  15.619   5.446  1.00  1.77           H  
ATOM    917 1HB  LYS A  54      13.130  18.518   5.319  1.00  1.77           H  
ATOM    918 2HB  LYS A  54      11.445  18.040   5.193  1.00  1.77           H  
ATOM    919 1HG  LYS A  54      11.572  17.058   7.472  1.00  1.77           H  
ATOM    920 2HG  LYS A  54      13.265  17.541   7.575  1.00  1.77           H  
ATOM    921 1HD  LYS A  54      12.625  19.890   7.323  1.00  1.77           H  
ATOM    922 2HD  LYS A  54      10.926  19.434   7.131  1.00  1.77           H  
ATOM    923 1HE  LYS A  54      10.915  18.506   9.417  1.00  1.77           H  
ATOM    924 2HE  LYS A  54      12.613  18.962   9.611  1.00  1.77           H  
ATOM    925 1HZ  LYS A  54      11.142  20.608  10.563  1.00  1.77           H  
ATOM    926 2HZ  LYS A  54      11.973  21.260   9.298  1.00  1.77           H  
ATOM    927 3HZ  LYS A  54      10.390  20.833   9.116  1.00  1.77           H  
ATOM    928  N   ILE A  55      13.541  16.940   2.724  1.00  1.86           N  
ATOM    929  CA  ILE A  55      13.430  16.973   1.271  1.00  1.86           C  
ATOM    930  C   ILE A  55      13.472  15.576   0.690  1.00  1.86           C  
ATOM    931  O   ILE A  55      12.644  15.218  -0.152  1.00  1.86           O  
ATOM    932  CB  ILE A  55      14.567  17.788   0.641  1.00  1.86           C  
ATOM    933  CG1 ILE A  55      14.420  19.262   1.009  1.00  1.86           C  
ATOM    934  CG2 ILE A  55      14.581  17.574  -0.870  1.00  1.86           C  
ATOM    935  CD1 ILE A  55      15.646  20.082   0.697  1.00  1.86           C  
ATOM    936  H   ILE A  55      14.361  17.356   3.172  1.00  1.86           H  
ATOM    937  HA  ILE A  55      12.480  17.430   1.005  1.00  1.86           H  
ATOM    938  HB  ILE A  55      15.513  17.455   1.048  1.00  1.86           H  
ATOM    939 1HG1 ILE A  55      13.576  19.678   0.463  1.00  1.86           H  
ATOM    940 2HG1 ILE A  55      14.212  19.340   2.074  1.00  1.86           H  
ATOM    941 1HG2 ILE A  55      15.401  18.140  -1.308  1.00  1.86           H  
ATOM    942 2HG2 ILE A  55      14.718  16.514  -1.089  1.00  1.86           H  
ATOM    943 3HG2 ILE A  55      13.637  17.912  -1.295  1.00  1.86           H  
ATOM    944 1HD1 ILE A  55      15.473  21.117   0.986  1.00  1.86           H  
ATOM    945 2HD1 ILE A  55      16.492  19.690   1.255  1.00  1.86           H  
ATOM    946 3HD1 ILE A  55      15.859  20.031  -0.368  1.00  1.86           H  
ATOM    947  N   LEU A  56      14.424  14.767   1.146  1.00  1.98           N  
ATOM    948  CA  LEU A  56      14.546  13.427   0.619  1.00  1.98           C  
ATOM    949  C   LEU A  56      13.305  12.620   0.913  1.00  1.98           C  
ATOM    950  O   LEU A  56      12.802  11.947   0.019  1.00  1.98           O  
ATOM    951  CB  LEU A  56      15.775  12.743   1.209  1.00  1.98           C  
ATOM    952  CG  LEU A  56      17.102  13.297   0.734  1.00  1.98           C  
ATOM    953  CD1 LEU A  56      18.222  12.647   1.512  1.00  1.98           C  
ATOM    954  CD2 LEU A  56      17.236  13.049  -0.746  1.00  1.98           C  
ATOM    955  H   LEU A  56      15.079  15.106   1.846  1.00  1.98           H  
ATOM    956  HA  LEU A  56      14.667  13.490  -0.460  1.00  1.98           H  
ATOM    957 1HB  LEU A  56      15.739  12.845   2.294  1.00  1.98           H  
ATOM    958 2HB  LEU A  56      15.741  11.701   0.962  1.00  1.98           H  
ATOM    959  HG  LEU A  56      17.136  14.364   0.916  1.00  1.98           H  
ATOM    960 1HD1 LEU A  56      19.177  13.050   1.178  1.00  1.98           H  
ATOM    961 2HD1 LEU A  56      18.091  12.856   2.559  1.00  1.98           H  
ATOM    962 3HD1 LEU A  56      18.204  11.573   1.348  1.00  1.98           H  
ATOM    963 1HD2 LEU A  56      18.186  13.454  -1.095  1.00  1.98           H  
ATOM    964 2HD2 LEU A  56      17.201  11.976  -0.939  1.00  1.98           H  
ATOM    965 3HD2 LEU A  56      16.415  13.540  -1.270  1.00  1.98           H  
ATOM    966  N   VAL A  57      12.751  12.766   2.116  1.00  2.11           N  
ATOM    967  CA  VAL A  57      11.530  12.069   2.476  1.00  2.11           C  
ATOM    968  C   VAL A  57      10.369  12.517   1.610  1.00  2.11           C  
ATOM    969  O   VAL A  57       9.598  11.682   1.144  1.00  2.11           O  
ATOM    970  CB  VAL A  57      11.270  12.193   3.974  1.00  2.11           C  
ATOM    971  CG1 VAL A  57       9.878  11.681   4.347  1.00  2.11           C  
ATOM    972  CG2 VAL A  57      12.336  11.335   4.657  1.00  2.11           C  
ATOM    973  H   VAL A  57      13.210  13.353   2.814  1.00  2.11           H  
ATOM    974  HA  VAL A  57      11.689  11.010   2.291  1.00  2.11           H  
ATOM    975  HB  VAL A  57      11.359  13.237   4.287  1.00  2.11           H  
ATOM    976 1HG1 VAL A  57       9.737  11.748   5.420  1.00  2.11           H  
ATOM    977 2HG1 VAL A  57       9.136  12.294   3.846  1.00  2.11           H  
ATOM    978 3HG1 VAL A  57       9.766  10.668   4.042  1.00  2.11           H  
ATOM    979 1HG2 VAL A  57      12.239  11.373   5.708  1.00  2.11           H  
ATOM    980 2HG2 VAL A  57      12.236  10.300   4.329  1.00  2.11           H  
ATOM    981 3HG2 VAL A  57      13.316  11.709   4.379  1.00  2.11           H  
ATOM    982  N   PHE A  58      10.246  13.818   1.353  1.00  2.28           N  
ATOM    983  CA  PHE A  58       9.194  14.274   0.457  1.00  2.28           C  
ATOM    984  C   PHE A  58       9.313  13.549  -0.877  1.00  2.28           C  
ATOM    985  O   PHE A  58       8.348  12.939  -1.347  1.00  2.28           O  
ATOM    986  CB  PHE A  58       9.295  15.782   0.223  1.00  2.28           C  
ATOM    987  CG  PHE A  58       8.329  16.321  -0.794  1.00  2.28           C  
ATOM    988  CD1 PHE A  58       7.006  16.569  -0.468  1.00  2.28           C  
ATOM    989  CD2 PHE A  58       8.758  16.588  -2.088  1.00  2.28           C  
ATOM    990  CE1 PHE A  58       6.133  17.076  -1.413  1.00  2.28           C  
ATOM    991  CE2 PHE A  58       7.892  17.092  -3.028  1.00  2.28           C  
ATOM    992  CZ  PHE A  58       6.576  17.338  -2.691  1.00  2.28           C  
ATOM    993  H   PHE A  58      10.876  14.497   1.782  1.00  2.28           H  
ATOM    994  HA  PHE A  58       8.227  14.040   0.901  1.00  2.28           H  
ATOM    995 1HB  PHE A  58       9.134  16.305   1.164  1.00  2.28           H  
ATOM    996 2HB  PHE A  58      10.297  16.028  -0.108  1.00  2.28           H  
ATOM    997  HD1 PHE A  58       6.659  16.363   0.545  1.00  2.28           H  
ATOM    998  HD2 PHE A  58       9.798  16.394  -2.352  1.00  2.28           H  
ATOM    999  HE1 PHE A  58       5.094  17.268  -1.146  1.00  2.28           H  
ATOM   1000  HE2 PHE A  58       8.242  17.297  -4.039  1.00  2.28           H  
ATOM   1001  HZ  PHE A  58       5.889  17.736  -3.436  1.00  2.28           H  
ATOM   1002  N   VAL A  59      10.511  13.553  -1.450  1.00  2.47           N  
ATOM   1003  CA  VAL A  59      10.732  12.911  -2.731  1.00  2.47           C  
ATOM   1004  C   VAL A  59      10.441  11.415  -2.677  1.00  2.47           C  
ATOM   1005  O   VAL A  59       9.801  10.874  -3.583  1.00  2.47           O  
ATOM   1006  CB  VAL A  59      12.175  13.140  -3.193  1.00  2.47           C  
ATOM   1007  CG1 VAL A  59      12.462  12.288  -4.417  1.00  2.47           C  
ATOM   1008  CG2 VAL A  59      12.371  14.631  -3.489  1.00  2.47           C  
ATOM   1009  H   VAL A  59      11.283  14.043  -0.991  1.00  2.47           H  
ATOM   1010  HA  VAL A  59      10.061  13.370  -3.457  1.00  2.47           H  
ATOM   1011  HB  VAL A  59      12.861  12.832  -2.402  1.00  2.47           H  
ATOM   1012 1HG1 VAL A  59      13.490  12.446  -4.735  1.00  2.47           H  
ATOM   1013 2HG1 VAL A  59      12.316  11.235  -4.168  1.00  2.47           H  
ATOM   1014 3HG1 VAL A  59      11.783  12.568  -5.222  1.00  2.47           H  
ATOM   1015 1HG2 VAL A  59      13.397  14.807  -3.805  1.00  2.47           H  
ATOM   1016 2HG2 VAL A  59      11.686  14.937  -4.277  1.00  2.47           H  
ATOM   1017 3HG2 VAL A  59      12.166  15.206  -2.589  1.00  2.47           H  
ATOM   1018  N   PHE A  60      10.884  10.754  -1.608  1.00  2.70           N  
ATOM   1019  CA  PHE A  60      10.677   9.325  -1.447  1.00  2.70           C  
ATOM   1020  C   PHE A  60       9.187   9.014  -1.408  1.00  2.70           C  
ATOM   1021  O   PHE A  60       8.746   8.012  -1.969  1.00  2.70           O  
ATOM   1022  CB  PHE A  60      11.282   8.833  -0.132  1.00  2.70           C  
ATOM   1023  CG  PHE A  60      12.780   8.890  -0.040  1.00  2.70           C  
ATOM   1024  CD1 PHE A  60      13.570   8.999  -1.171  1.00  2.70           C  
ATOM   1025  CD2 PHE A  60      13.403   8.852   1.209  1.00  2.70           C  
ATOM   1026  CE1 PHE A  60      14.950   9.069  -1.063  1.00  2.70           C  
ATOM   1027  CE2 PHE A  60      14.775   8.920   1.319  1.00  2.70           C  
ATOM   1028  CZ  PHE A  60      15.551   9.028   0.180  1.00  2.70           C  
ATOM   1029  H   PHE A  60      11.409  11.257  -0.901  1.00  2.70           H  
ATOM   1030  HA  PHE A  60      11.131   8.802  -2.285  1.00  2.70           H  
ATOM   1031 1HB  PHE A  60      10.868   9.408   0.690  1.00  2.70           H  
ATOM   1032 2HB  PHE A  60      10.982   7.809   0.019  1.00  2.70           H  
ATOM   1033  HD1 PHE A  60      13.095   9.034  -2.151  1.00  2.70           H  
ATOM   1034  HD2 PHE A  60      12.787   8.768   2.105  1.00  2.70           H  
ATOM   1035  HE1 PHE A  60      15.560   9.157  -1.960  1.00  2.70           H  
ATOM   1036  HE2 PHE A  60      15.246   8.890   2.301  1.00  2.70           H  
ATOM   1037  HZ  PHE A  60      16.636   9.084   0.262  1.00  2.70           H  
ATOM   1038  N   ASN A  61       8.407   9.877  -0.750  1.00  2.95           N  
ATOM   1039  CA  ASN A  61       6.966   9.702  -0.628  1.00  2.95           C  
ATOM   1040  C   ASN A  61       6.272   9.862  -1.981  1.00  2.95           C  
ATOM   1041  O   ASN A  61       5.284   9.182  -2.268  1.00  2.95           O  
ATOM   1042  CB  ASN A  61       6.418  10.700   0.365  1.00  2.95           C  
ATOM   1043  CG  ASN A  61       6.848  10.381   1.731  1.00  2.95           C  
ATOM   1044  OD1 ASN A  61       7.167   9.238   2.045  1.00  2.95           O  
ATOM   1045  ND2 ASN A  61       6.883  11.368   2.555  1.00  2.95           N  
ATOM   1046  H   ASN A  61       8.836  10.681  -0.288  1.00  2.95           H  
ATOM   1047  HA  ASN A  61       6.770   8.691  -0.271  1.00  2.95           H  
ATOM   1048 1HB  ASN A  61       6.760  11.699   0.112  1.00  2.95           H  
ATOM   1049 2HB  ASN A  61       5.331  10.703   0.323  1.00  2.95           H  
ATOM   1050 1HD2 ASN A  61       7.198  11.219   3.492  1.00  2.95           H  
ATOM   1051 2HD2 ASN A  61       6.620  12.281   2.249  1.00  2.95           H  
ATOM   1052  N   LEU A  62       6.816  10.733  -2.834  1.00  3.20           N  
ATOM   1053  CA  LEU A  62       6.265  10.924  -4.171  1.00  3.20           C  
ATOM   1054  C   LEU A  62       6.705   9.832  -5.126  1.00  3.20           C  
ATOM   1055  O   LEU A  62       5.950   9.437  -6.010  1.00  3.20           O  
ATOM   1056  CB  LEU A  62       6.691  12.266  -4.778  1.00  3.20           C  
ATOM   1057  CG  LEU A  62       5.786  13.465  -4.519  1.00  3.20           C  
ATOM   1058  CD1 LEU A  62       5.708  13.752  -3.048  1.00  3.20           C  
ATOM   1059  CD2 LEU A  62       6.339  14.652  -5.277  1.00  3.20           C  
ATOM   1060  H   LEU A  62       7.609  11.299  -2.524  1.00  3.20           H  
ATOM   1061  HA  LEU A  62       5.179  10.900  -4.099  1.00  3.20           H  
ATOM   1062 1HB  LEU A  62       7.682  12.511  -4.387  1.00  3.20           H  
ATOM   1063 2HB  LEU A  62       6.773  12.142  -5.849  1.00  3.20           H  
ATOM   1064  HG  LEU A  62       4.779  13.240  -4.869  1.00  3.20           H  
ATOM   1065 1HD1 LEU A  62       5.054  14.605  -2.879  1.00  3.20           H  
ATOM   1066 2HD1 LEU A  62       5.318  12.886  -2.521  1.00  3.20           H  
ATOM   1067 3HD1 LEU A  62       6.694  13.984  -2.685  1.00  3.20           H  
ATOM   1068 1HD2 LEU A  62       5.702  15.520  -5.113  1.00  3.20           H  
ATOM   1069 2HD2 LEU A  62       7.347  14.865  -4.919  1.00  3.20           H  
ATOM   1070 3HD2 LEU A  62       6.374  14.421  -6.342  1.00  3.20           H  
ATOM   1071  N   ALA A  63       7.901   9.295  -4.935  1.00  3.44           N  
ATOM   1072  CA  ALA A  63       8.424   8.301  -5.856  1.00  3.44           C  
ATOM   1073  C   ALA A  63       7.424   7.172  -6.221  1.00  3.44           C  
ATOM   1074  O   ALA A  63       7.247   6.944  -7.417  1.00  3.44           O  
ATOM   1075  CB  ALA A  63       9.714   7.725  -5.294  1.00  3.44           C  
ATOM   1076  H   ALA A  63       8.496   9.645  -4.184  1.00  3.44           H  
ATOM   1077  HA  ALA A  63       8.672   8.816  -6.781  1.00  3.44           H  
ATOM   1078 1HB  ALA A  63      10.145   7.032  -6.013  1.00  3.44           H  
ATOM   1079 2HB  ALA A  63      10.414   8.546  -5.115  1.00  3.44           H  
ATOM   1080 3HB  ALA A  63       9.549   7.215  -4.367  1.00  3.44           H  
ATOM   1081  N   PRO A  64       6.737   6.439  -5.297  1.00  3.65           N  
ATOM   1082  CA  PRO A  64       5.778   5.403  -5.659  1.00  3.65           C  
ATOM   1083  C   PRO A  64       4.534   5.954  -6.345  1.00  3.65           C  
ATOM   1084  O   PRO A  64       3.839   5.235  -7.057  1.00  3.65           O  
ATOM   1085  CB  PRO A  64       5.431   4.769  -4.312  1.00  3.65           C  
ATOM   1086  CG  PRO A  64       5.737   5.846  -3.295  1.00  3.65           C  
ATOM   1087  CD  PRO A  64       6.927   6.572  -3.841  1.00  3.65           C  
ATOM   1088  HA  PRO A  64       6.281   4.671  -6.305  1.00  3.65           H  
ATOM   1089 1HB  PRO A  64       4.375   4.462  -4.306  1.00  3.65           H  
ATOM   1090 2HB  PRO A  64       6.026   3.858  -4.162  1.00  3.65           H  
ATOM   1091 1HG  PRO A  64       4.885   6.531  -3.183  1.00  3.65           H  
ATOM   1092 2HG  PRO A  64       5.921   5.407  -2.304  1.00  3.65           H  
ATOM   1093 1HD  PRO A  64       6.852   7.568  -3.496  1.00  3.65           H  
ATOM   1094 2HD  PRO A  64       7.844   6.082  -3.511  1.00  3.65           H  
ATOM   1095  N   LEU A  65       4.243   7.234  -6.155  1.00  3.82           N  
ATOM   1096  CA  LEU A  65       3.074   7.821  -6.780  1.00  3.82           C  
ATOM   1097  C   LEU A  65       3.414   8.046  -8.227  1.00  3.82           C  
ATOM   1098  O   LEU A  65       2.651   7.716  -9.140  1.00  3.82           O  
ATOM   1099  CB  LEU A  65       2.702   9.132  -6.094  1.00  3.82           C  
ATOM   1100  CG  LEU A  65       1.504   9.814  -6.619  1.00  3.82           C  
ATOM   1101  CD1 LEU A  65       0.302   8.891  -6.487  1.00  3.82           C  
ATOM   1102  CD2 LEU A  65       1.305  11.102  -5.834  1.00  3.82           C  
ATOM   1103  H   LEU A  65       4.847   7.839  -5.608  1.00  3.82           H  
ATOM   1104  HA  LEU A  65       2.240   7.125  -6.718  1.00  3.82           H  
ATOM   1105 1HB  LEU A  65       2.564   8.956  -5.033  1.00  3.82           H  
ATOM   1106 2HB  LEU A  65       3.528   9.826  -6.213  1.00  3.82           H  
ATOM   1107  HG  LEU A  65       1.647  10.039  -7.668  1.00  3.82           H  
ATOM   1108 1HD1 LEU A  65      -0.584   9.390  -6.875  1.00  3.82           H  
ATOM   1109 2HD1 LEU A  65       0.482   7.978  -7.057  1.00  3.82           H  
ATOM   1110 3HD1 LEU A  65       0.147   8.642  -5.439  1.00  3.82           H  
ATOM   1111 1HD2 LEU A  65       0.426  11.624  -6.200  1.00  3.82           H  
ATOM   1112 2HD2 LEU A  65       1.170  10.866  -4.779  1.00  3.82           H  
ATOM   1113 3HD2 LEU A  65       2.184  11.737  -5.956  1.00  3.82           H  
ATOM   1114  N   LEU A  66       4.606   8.597  -8.415  1.00  3.99           N  
ATOM   1115  CA  LEU A  66       5.111   8.913  -9.722  1.00  3.99           C  
ATOM   1116  C   LEU A  66       5.284   7.612 -10.494  1.00  3.99           C  
ATOM   1117  O   LEU A  66       4.933   7.534 -11.670  1.00  3.99           O  
ATOM   1118  CB  LEU A  66       6.451   9.636  -9.556  1.00  3.99           C  
ATOM   1119  CG  LEU A  66       6.358  11.028  -8.890  1.00  3.99           C  
ATOM   1120  CD1 LEU A  66       7.755  11.548  -8.599  1.00  3.99           C  
ATOM   1121  CD2 LEU A  66       5.603  11.958  -9.777  1.00  3.99           C  
ATOM   1122  H   LEU A  66       5.171   8.819  -7.597  1.00  3.99           H  
ATOM   1123  HA  LEU A  66       4.400   9.552 -10.239  1.00  3.99           H  
ATOM   1124 1HB  LEU A  66       7.101   9.020  -8.941  1.00  3.99           H  
ATOM   1125 2HB  LEU A  66       6.910   9.755 -10.535  1.00  3.99           H  
ATOM   1126  HG  LEU A  66       5.825  10.942  -7.949  1.00  3.99           H  
ATOM   1127 1HD1 LEU A  66       7.688  12.523  -8.119  1.00  3.99           H  
ATOM   1128 2HD1 LEU A  66       8.268  10.855  -7.937  1.00  3.99           H  
ATOM   1129 3HD1 LEU A  66       8.309  11.638  -9.530  1.00  3.99           H  
ATOM   1130 1HD2 LEU A  66       5.525  12.934  -9.298  1.00  3.99           H  
ATOM   1131 2HD2 LEU A  66       6.120  12.059 -10.730  1.00  3.99           H  
ATOM   1132 3HD2 LEU A  66       4.619  11.554  -9.939  1.00  3.99           H  
ATOM   1133  N   ALA A  67       5.766   6.561  -9.815  1.00  4.16           N  
ATOM   1134  CA  ALA A  67       5.942   5.266 -10.454  1.00  4.16           C  
ATOM   1135  C   ALA A  67       4.613   4.712 -10.956  1.00  4.16           C  
ATOM   1136  O   ALA A  67       4.529   4.198 -12.078  1.00  4.16           O  
ATOM   1137  CB  ALA A  67       6.565   4.289  -9.480  1.00  4.16           C  
ATOM   1138  H   ALA A  67       6.061   6.678  -8.845  1.00  4.16           H  
ATOM   1139  HA  ALA A  67       6.604   5.399 -11.308  1.00  4.16           H  
ATOM   1140 1HB  ALA A  67       6.717   3.330  -9.972  1.00  4.16           H  
ATOM   1141 2HB  ALA A  67       7.522   4.681  -9.133  1.00  4.16           H  
ATOM   1142 3HB  ALA A  67       5.897   4.160  -8.632  1.00  4.16           H  
ATOM   1143  N   LEU A  68       3.549   4.855 -10.158  1.00  4.37           N  
ATOM   1144  CA  LEU A  68       2.243   4.383 -10.596  1.00  4.37           C  
ATOM   1145  C   LEU A  68       1.759   5.168 -11.802  1.00  4.37           C  
ATOM   1146  O   LEU A  68       1.202   4.598 -12.750  1.00  4.37           O  
ATOM   1147  CB  LEU A  68       1.230   4.503  -9.457  1.00  4.37           C  
ATOM   1148  CG  LEU A  68       1.418   3.532  -8.297  1.00  4.37           C  
ATOM   1149  CD1 LEU A  68       0.488   3.933  -7.161  1.00  4.37           C  
ATOM   1150  CD2 LEU A  68       1.123   2.124  -8.780  1.00  4.37           C  
ATOM   1151  H   LEU A  68       3.646   5.259  -9.223  1.00  4.37           H  
ATOM   1152  HA  LEU A  68       2.333   3.336 -10.876  1.00  4.37           H  
ATOM   1153 1HB  LEU A  68       1.294   5.513  -9.048  1.00  4.37           H  
ATOM   1154 2HB  LEU A  68       0.230   4.360  -9.861  1.00  4.37           H  
ATOM   1155  HG  LEU A  68       2.434   3.571  -7.945  1.00  4.37           H  
ATOM   1156 1HD1 LEU A  68       0.618   3.249  -6.324  1.00  4.37           H  
ATOM   1157 2HD1 LEU A  68       0.735   4.947  -6.845  1.00  4.37           H  
ATOM   1158 3HD1 LEU A  68      -0.543   3.899  -7.504  1.00  4.37           H  
ATOM   1159 1HD2 LEU A  68       1.258   1.423  -7.957  1.00  4.37           H  
ATOM   1160 2HD2 LEU A  68       0.096   2.070  -9.140  1.00  4.37           H  
ATOM   1161 3HD2 LEU A  68       1.807   1.869  -9.590  1.00  4.37           H  
ATOM   1162  N   TRP A  69       2.003   6.476 -11.800  1.00  4.60           N  
ATOM   1163  CA  TRP A  69       1.569   7.296 -12.917  1.00  4.60           C  
ATOM   1164  C   TRP A  69       2.319   6.935 -14.197  1.00  4.60           C  
ATOM   1165  O   TRP A  69       1.714   6.781 -15.263  1.00  4.60           O  
ATOM   1166  CB  TRP A  69       1.773   8.768 -12.583  1.00  4.60           C  
ATOM   1167  CG  TRP A  69       0.827   9.257 -11.537  1.00  4.60           C  
ATOM   1168  CD1 TRP A  69      -0.336   8.661 -11.153  1.00  4.60           C  
ATOM   1169  CD2 TRP A  69       0.941  10.456 -10.747  1.00  4.60           C  
ATOM   1170  NE1 TRP A  69      -0.950   9.408 -10.183  1.00  4.60           N  
ATOM   1171  CE2 TRP A  69      -0.185  10.513  -9.926  1.00  4.60           C  
ATOM   1172  CE3 TRP A  69       1.887  11.469 -10.676  1.00  4.60           C  
ATOM   1173  CZ2 TRP A  69      -0.393  11.555  -9.045  1.00  4.60           C  
ATOM   1174  CZ3 TRP A  69       1.686  12.513  -9.787  1.00  4.60           C  
ATOM   1175  CH2 TRP A  69       0.576  12.557  -8.995  1.00  4.60           C  
ATOM   1176  H   TRP A  69       2.459   6.909 -10.992  1.00  4.60           H  
ATOM   1177  HA  TRP A  69       0.507   7.121 -13.078  1.00  4.60           H  
ATOM   1178 1HB  TRP A  69       2.790   8.920 -12.224  1.00  4.60           H  
ATOM   1179 2HB  TRP A  69       1.647   9.369 -13.480  1.00  4.60           H  
ATOM   1180  HD1 TRP A  69      -0.721   7.729 -11.560  1.00  4.60           H  
ATOM   1181  HE1 TRP A  69      -1.824   9.183  -9.735  1.00  4.60           H  
ATOM   1182  HE3 TRP A  69       2.768  11.440 -11.313  1.00  4.60           H  
ATOM   1183  HZ2 TRP A  69      -1.273  11.605  -8.402  1.00  4.60           H  
ATOM   1184  HZ3 TRP A  69       2.437  13.302  -9.740  1.00  4.60           H  
ATOM   1185  HH2 TRP A  69       0.446  13.392  -8.308  1.00  4.60           H  
ATOM   1186  N   LEU A  70       3.632   6.734 -14.078  1.00  4.88           N  
ATOM   1187  CA  LEU A  70       4.466   6.371 -15.217  1.00  4.88           C  
ATOM   1188  C   LEU A  70       4.107   4.992 -15.748  1.00  4.88           C  
ATOM   1189  O   LEU A  70       4.149   4.747 -16.951  1.00  4.88           O  
ATOM   1190  CB  LEU A  70       5.935   6.413 -14.806  1.00  4.88           C  
ATOM   1191  CG  LEU A  70       6.486   7.813 -14.514  1.00  4.88           C  
ATOM   1192  CD1 LEU A  70       7.871   7.690 -13.909  1.00  4.88           C  
ATOM   1193  CD2 LEU A  70       6.515   8.613 -15.802  1.00  4.88           C  
ATOM   1194  H   LEU A  70       4.074   6.870 -13.169  1.00  4.88           H  
ATOM   1195  HA  LEU A  70       4.297   7.097 -16.012  1.00  4.88           H  
ATOM   1196 1HB  LEU A  70       6.050   5.817 -13.899  1.00  4.88           H  
ATOM   1197 2HB  LEU A  70       6.534   5.964 -15.595  1.00  4.88           H  
ATOM   1198  HG  LEU A  70       5.845   8.318 -13.800  1.00  4.88           H  
ATOM   1199 1HD1 LEU A  70       8.262   8.683 -13.692  1.00  4.88           H  
ATOM   1200 2HD1 LEU A  70       7.805   7.115 -12.983  1.00  4.88           H  
ATOM   1201 3HD1 LEU A  70       8.531   7.182 -14.609  1.00  4.88           H  
ATOM   1202 1HD2 LEU A  70       6.901   9.612 -15.600  1.00  4.88           H  
ATOM   1203 2HD2 LEU A  70       7.159   8.113 -16.526  1.00  4.88           H  
ATOM   1204 3HD2 LEU A  70       5.504   8.687 -16.206  1.00  4.88           H  
ATOM   1205  N   SER A  71       3.767   4.080 -14.838  1.00  5.16           N  
ATOM   1206  CA  SER A  71       3.382   2.731 -15.207  1.00  5.16           C  
ATOM   1207  C   SER A  71       2.044   2.739 -15.946  1.00  5.16           C  
ATOM   1208  O   SER A  71       1.851   2.000 -16.914  1.00  5.16           O  
ATOM   1209  CB  SER A  71       3.267   1.877 -13.959  1.00  5.16           C  
ATOM   1210  OG  SER A  71       4.513   1.745 -13.323  1.00  5.16           O  
ATOM   1211  H   SER A  71       3.795   4.318 -13.848  1.00  5.16           H  
ATOM   1212  HA  SER A  71       4.146   2.317 -15.863  1.00  5.16           H  
ATOM   1213 1HB  SER A  71       2.553   2.330 -13.273  1.00  5.16           H  
ATOM   1214 2HB  SER A  71       2.886   0.895 -14.228  1.00  5.16           H  
ATOM   1215  HG  SER A  71       4.718   2.641 -12.967  1.00  5.16           H  
ATOM   1216  N   SER A  72       1.116   3.578 -15.470  1.00  5.42           N  
ATOM   1217  CA  SER A  72      -0.228   3.690 -16.019  1.00  5.42           C  
ATOM   1218  C   SER A  72      -0.303   4.317 -17.416  1.00  5.42           C  
ATOM   1219  O   SER A  72      -1.085   3.848 -18.255  1.00  5.42           O  
ATOM   1220  CB  SER A  72      -1.078   4.520 -15.078  1.00  5.42           C  
ATOM   1221  OG  SER A  72      -1.230   3.880 -13.839  1.00  5.42           O  
ATOM   1222  H   SER A  72       1.339   4.143 -14.651  1.00  5.42           H  
ATOM   1223  HA  SER A  72      -0.646   2.686 -16.076  1.00  5.42           H  
ATOM   1224 1HB  SER A  72      -0.613   5.495 -14.932  1.00  5.42           H  
ATOM   1225 2HB  SER A  72      -2.054   4.688 -15.529  1.00  5.42           H  
ATOM   1226  HG  SER A  72      -0.350   3.954 -13.399  1.00  5.42           H  
ATOM   1227  N   ARG A  73       0.477   5.379 -17.657  1.00  5.62           N  
ATOM   1228  CA  ARG A  73       0.426   6.092 -18.935  1.00  5.62           C  
ATOM   1229  C   ARG A  73       1.808   6.462 -19.469  1.00  5.62           C  
ATOM   1230  O   ARG A  73       2.250   5.889 -20.466  1.00  5.62           O  
ATOM   1231  OXT ARG A  73       2.259   7.569 -19.173  1.00  5.62           O  
ATOM   1232  CB  ARG A  73      -0.402   7.370 -18.807  1.00  5.62           C  
ATOM   1233  CG  ARG A  73      -1.897   7.178 -18.496  1.00  5.62           C  
ATOM   1234  CD  ARG A  73      -2.630   6.591 -19.658  1.00  5.62           C  
ATOM   1235  NE  ARG A  73      -4.056   6.474 -19.406  1.00  5.62           N  
ATOM   1236  CZ  ARG A  73      -4.661   5.431 -18.792  1.00  5.62           C  
ATOM   1237  NH1 ARG A  73      -3.969   4.393 -18.361  1.00  5.62           N  
ATOM   1238  NH2 ARG A  73      -5.975   5.451 -18.624  1.00  5.62           N  
ATOM   1239  H   ARG A  73       1.089   5.723 -16.914  1.00  5.62           H  
ATOM   1240  HA  ARG A  73      -0.054   5.443 -19.666  1.00  5.62           H  
ATOM   1241 1HB  ARG A  73       0.018   7.985 -18.010  1.00  5.62           H  
ATOM   1242 2HB  ARG A  73      -0.330   7.942 -19.731  1.00  5.62           H  
ATOM   1243 1HG  ARG A  73      -2.029   6.530 -17.636  1.00  5.62           H  
ATOM   1244 2HG  ARG A  73      -2.340   8.149 -18.279  1.00  5.62           H  
ATOM   1245 1HD  ARG A  73      -2.490   7.225 -20.533  1.00  5.62           H  
ATOM   1246 2HD  ARG A  73      -2.240   5.596 -19.870  1.00  5.62           H  
ATOM   1247  HE  ARG A  73      -4.644   7.235 -19.713  1.00  5.62           H  
ATOM   1248 1HH1 ARG A  73      -2.944   4.341 -18.474  1.00  5.62           H  
ATOM   1249 2HH1 ARG A  73      -4.445   3.629 -17.909  1.00  5.62           H  
ATOM   1250 1HH2 ARG A  73      -6.515   6.240 -18.952  1.00  5.62           H  
ATOM   1251 2HH2 ARG A  73      -6.436   4.678 -18.169  1.00  5.62           H  
ENDMDL

REMARK ID 693977 DOMAINID 684925 MODEL 4 DUF6868
MODEL     4
ATOM      1  N   MET A   1       0.247   0.295  -0.884  1.00  4.69           N  
ATOM      2  CA  MET A   1       1.509   0.056  -0.193  1.00  4.69           C  
ATOM      3  C   MET A   1       2.262   1.342   0.167  1.00  4.69           C  
ATOM      4  O   MET A   1       3.436   1.289   0.556  1.00  4.69           O  
ATOM      5  CB  MET A   1       2.388  -0.851  -1.056  1.00  4.69           C  
ATOM      6  CG  MET A   1       1.836  -2.263  -1.249  1.00  4.69           C  
ATOM      7  SD  MET A   1       1.688  -3.161   0.315  1.00  4.69           S  
ATOM      8  CE  MET A   1       3.414  -3.443   0.680  1.00  4.69           C  
ATOM      9 1H   MET A   1      -0.088  -0.579  -1.262  1.00  4.69           H  
ATOM     10 2H   MET A   1      -0.438   0.659  -0.238  1.00  4.69           H  
ATOM     11 3H   MET A   1       0.395   0.948  -1.640  1.00  4.69           H  
ATOM     12  HA  MET A   1       1.289  -0.462   0.740  1.00  4.69           H  
ATOM     13 1HB  MET A   1       2.515  -0.404  -2.041  1.00  4.69           H  
ATOM     14 2HB  MET A   1       3.377  -0.937  -0.603  1.00  4.69           H  
ATOM     15 1HG  MET A   1       0.851  -2.209  -1.712  1.00  4.69           H  
ATOM     16 2HG  MET A   1       2.494  -2.827  -1.910  1.00  4.69           H  
ATOM     17 1HE  MET A   1       3.510  -3.973   1.629  1.00  4.69           H  
ATOM     18 2HE  MET A   1       3.863  -4.038  -0.116  1.00  4.69           H  
ATOM     19 3HE  MET A   1       3.920  -2.491   0.739  1.00  4.69           H  
ATOM     20  N   LEU A   2       1.601   2.506   0.067  1.00  4.40           N  
ATOM     21  CA  LEU A   2       2.285   3.765   0.380  1.00  4.40           C  
ATOM     22  C   LEU A   2       2.782   3.817   1.820  1.00  4.40           C  
ATOM     23  O   LEU A   2       3.964   4.054   2.060  1.00  4.40           O  
ATOM     24  CB  LEU A   2       1.362   4.964   0.102  1.00  4.40           C  
ATOM     25  CG  LEU A   2       2.011   6.367   0.247  1.00  4.40           C  
ATOM     26  CD1 LEU A   2       1.296   7.353  -0.657  1.00  4.40           C  
ATOM     27  CD2 LEU A   2       1.923   6.837   1.687  1.00  4.40           C  
ATOM     28  H   LEU A   2       0.641   2.555  -0.229  1.00  4.40           H  
ATOM     29  HA  LEU A   2       3.153   3.852  -0.274  1.00  4.40           H  
ATOM     30 1HB  LEU A   2       0.982   4.883  -0.916  1.00  4.40           H  
ATOM     31 2HB  LEU A   2       0.517   4.923   0.789  1.00  4.40           H  
ATOM     32  HG  LEU A   2       3.050   6.317  -0.051  1.00  4.40           H  
ATOM     33 1HD1 LEU A   2       1.764   8.323  -0.552  1.00  4.40           H  
ATOM     34 2HD1 LEU A   2       1.372   7.023  -1.692  1.00  4.40           H  
ATOM     35 3HD1 LEU A   2       0.248   7.422  -0.372  1.00  4.40           H  
ATOM     36 1HD2 LEU A   2       2.381   7.824   1.771  1.00  4.40           H  
ATOM     37 2HD2 LEU A   2       0.878   6.893   1.993  1.00  4.40           H  
ATOM     38 3HD2 LEU A   2       2.448   6.148   2.327  1.00  4.40           H  
ATOM     39  N   LEU A   3       1.897   3.563   2.783  1.00  4.07           N  
ATOM     40  CA  LEU A   3       2.301   3.667   4.180  1.00  4.07           C  
ATOM     41  C   LEU A   3       3.371   2.648   4.536  1.00  4.07           C  
ATOM     42  O   LEU A   3       4.248   2.925   5.354  1.00  4.07           O  
ATOM     43  CB  LEU A   3       1.086   3.541   5.086  1.00  4.07           C  
ATOM     44  CG  LEU A   3       0.125   4.726   4.982  1.00  4.07           C  
ATOM     45  CD1 LEU A   3      -1.110   4.456   5.822  1.00  4.07           C  
ATOM     46  CD2 LEU A   3       0.854   5.994   5.432  1.00  4.07           C  
ATOM     47  H   LEU A   3       0.941   3.344   2.550  1.00  4.07           H  
ATOM     48  HA  LEU A   3       2.720   4.658   4.332  1.00  4.07           H  
ATOM     49 1HB  LEU A   3       0.542   2.636   4.826  1.00  4.07           H  
ATOM     50 2HB  LEU A   3       1.422   3.463   6.121  1.00  4.07           H  
ATOM     51  HG  LEU A   3      -0.194   4.847   3.946  1.00  4.07           H  
ATOM     52 1HD1 LEU A   3      -1.799   5.297   5.740  1.00  4.07           H  
ATOM     53 2HD1 LEU A   3      -1.601   3.550   5.467  1.00  4.07           H  
ATOM     54 3HD1 LEU A   3      -0.820   4.326   6.864  1.00  4.07           H  
ATOM     55 1HD2 LEU A   3       0.181   6.849   5.351  1.00  4.07           H  
ATOM     56 2HD2 LEU A   3       1.176   5.883   6.467  1.00  4.07           H  
ATOM     57 3HD2 LEU A   3       1.726   6.160   4.799  1.00  4.07           H  
ATOM     58  N   TYR A   4       3.309   1.470   3.917  1.00  3.73           N  
ATOM     59  CA  TYR A   4       4.326   0.451   4.141  1.00  3.73           C  
ATOM     60  C   TYR A   4       5.685   1.017   3.755  1.00  3.73           C  
ATOM     61  O   TYR A   4       6.646   0.942   4.532  1.00  3.73           O  
ATOM     62  CB  TYR A   4       4.047  -0.799   3.321  1.00  3.73           C  
ATOM     63  CG  TYR A   4       5.115  -1.850   3.438  1.00  3.73           C  
ATOM     64  CD1 TYR A   4       5.129  -2.713   4.518  1.00  3.73           C  
ATOM     65  CD2 TYR A   4       6.101  -1.940   2.462  1.00  3.73           C  
ATOM     66  CE1 TYR A   4       6.118  -3.671   4.619  1.00  3.73           C  
ATOM     67  CE2 TYR A   4       7.088  -2.893   2.563  1.00  3.73           C  
ATOM     68  CZ  TYR A   4       7.099  -3.758   3.636  1.00  3.73           C  
ATOM     69  OH  TYR A   4       8.085  -4.713   3.737  1.00  3.73           O  
ATOM     70  H   TYR A   4       2.565   1.297   3.264  1.00  3.73           H  
ATOM     71  HA  TYR A   4       4.350   0.196   5.199  1.00  3.73           H  
ATOM     72 1HB  TYR A   4       3.099  -1.238   3.630  1.00  3.73           H  
ATOM     73 2HB  TYR A   4       3.953  -0.532   2.273  1.00  3.73           H  
ATOM     74  HD1 TYR A   4       4.359  -2.639   5.286  1.00  3.73           H  
ATOM     75  HD2 TYR A   4       6.090  -1.252   1.614  1.00  3.73           H  
ATOM     76  HE1 TYR A   4       6.129  -4.355   5.468  1.00  3.73           H  
ATOM     77  HE2 TYR A   4       7.859  -2.963   1.797  1.00  3.73           H  
ATOM     78  HH  TYR A   4       7.935  -5.245   4.523  1.00  3.73           H  
ATOM     79  N   SER A   5       5.755   1.602   2.550  1.00  3.40           N  
ATOM     80  CA  SER A   5       6.999   2.168   2.054  1.00  3.40           C  
ATOM     81  C   SER A   5       7.481   3.275   2.979  1.00  3.40           C  
ATOM     82  O   SER A   5       8.672   3.346   3.294  1.00  3.40           O  
ATOM     83  CB  SER A   5       6.798   2.727   0.656  1.00  3.40           C  
ATOM     84  OG  SER A   5       6.501   1.703  -0.255  1.00  3.40           O  
ATOM     85  H   SER A   5       4.926   1.636   1.954  1.00  3.40           H  
ATOM     86  HA  SER A   5       7.752   1.382   2.022  1.00  3.40           H  
ATOM     87 1HB  SER A   5       5.990   3.454   0.664  1.00  3.40           H  
ATOM     88 2HB  SER A   5       7.701   3.248   0.343  1.00  3.40           H  
ATOM     89  HG  SER A   5       5.607   1.394  -0.014  1.00  3.40           H  
ATOM     90  N   VAL A   6       6.558   4.099   3.467  1.00  3.12           N  
ATOM     91  CA  VAL A   6       6.932   5.172   4.372  1.00  3.12           C  
ATOM     92  C   VAL A   6       7.537   4.616   5.654  1.00  3.12           C  
ATOM     93  O   VAL A   6       8.590   5.079   6.105  1.00  3.12           O  
ATOM     94  CB  VAL A   6       5.714   6.047   4.713  1.00  3.12           C  
ATOM     95  CG1 VAL A   6       6.066   7.010   5.810  1.00  3.12           C  
ATOM     96  CG2 VAL A   6       5.272   6.814   3.470  1.00  3.12           C  
ATOM     97  H   VAL A   6       5.586   3.994   3.169  1.00  3.12           H  
ATOM     98  HA  VAL A   6       7.675   5.785   3.874  1.00  3.12           H  
ATOM     99  HB  VAL A   6       4.908   5.415   5.066  1.00  3.12           H  
ATOM    100 1HG1 VAL A   6       5.198   7.617   6.055  1.00  3.12           H  
ATOM    101 2HG1 VAL A   6       6.374   6.447   6.688  1.00  3.12           H  
ATOM    102 3HG1 VAL A   6       6.878   7.651   5.489  1.00  3.12           H  
ATOM    103 1HG2 VAL A   6       4.407   7.428   3.710  1.00  3.12           H  
ATOM    104 2HG2 VAL A   6       6.080   7.446   3.131  1.00  3.12           H  
ATOM    105 3HG2 VAL A   6       5.014   6.123   2.686  1.00  3.12           H  
ATOM    106  N   ALA A   7       6.895   3.592   6.229  1.00  2.89           N  
ATOM    107  CA  ALA A   7       7.420   2.993   7.443  1.00  2.89           C  
ATOM    108  C   ALA A   7       8.815   2.438   7.199  1.00  2.89           C  
ATOM    109  O   ALA A   7       9.717   2.649   8.013  1.00  2.89           O  
ATOM    110  CB  ALA A   7       6.500   1.881   7.914  1.00  2.89           C  
ATOM    111  H   ALA A   7       6.027   3.244   5.828  1.00  2.89           H  
ATOM    112  HA  ALA A   7       7.482   3.762   8.206  1.00  2.89           H  
ATOM    113 1HB  ALA A   7       6.892   1.445   8.831  1.00  2.89           H  
ATOM    114 2HB  ALA A   7       5.506   2.287   8.096  1.00  2.89           H  
ATOM    115 3HB  ALA A   7       6.440   1.112   7.142  1.00  2.89           H  
ATOM    116  N   PHE A   8       9.024   1.804   6.046  1.00  2.69           N  
ATOM    117  CA  PHE A   8      10.332   1.267   5.705  1.00  2.69           C  
ATOM    118  C   PHE A   8      11.384   2.352   5.688  1.00  2.69           C  
ATOM    119  O   PHE A   8      12.443   2.213   6.306  1.00  2.69           O  
ATOM    120  CB  PHE A   8      10.315   0.576   4.347  1.00  2.69           C  
ATOM    121  CG  PHE A   8      11.677   0.169   3.883  1.00  2.69           C  
ATOM    122  CD1 PHE A   8      12.297  -0.969   4.371  1.00  2.69           C  
ATOM    123  CD2 PHE A   8      12.348   0.949   2.952  1.00  2.69           C  
ATOM    124  CE1 PHE A   8      13.562  -1.320   3.931  1.00  2.69           C  
ATOM    125  CE2 PHE A   8      13.603   0.607   2.513  1.00  2.69           C  
ATOM    126  CZ  PHE A   8      14.215  -0.531   3.002  1.00  2.69           C  
ATOM    127  H   PHE A   8       8.242   1.661   5.405  1.00  2.69           H  
ATOM    128  HA  PHE A   8      10.609   0.536   6.461  1.00  2.69           H  
ATOM    129 1HB  PHE A   8       9.678  -0.307   4.391  1.00  2.69           H  
ATOM    130 2HB  PHE A   8       9.896   1.239   3.606  1.00  2.69           H  
ATOM    131  HD1 PHE A   8      11.779  -1.586   5.105  1.00  2.69           H  
ATOM    132  HD2 PHE A   8      11.865   1.849   2.568  1.00  2.69           H  
ATOM    133  HE1 PHE A   8      14.044  -2.217   4.319  1.00  2.69           H  
ATOM    134  HE2 PHE A   8      14.113   1.235   1.784  1.00  2.69           H  
ATOM    135  HZ  PHE A   8      15.211  -0.806   2.658  1.00  2.69           H  
ATOM    136  N   HIS A   9      11.100   3.438   4.984  1.00  2.53           N  
ATOM    137  CA  HIS A   9      12.074   4.500   4.852  1.00  2.53           C  
ATOM    138  C   HIS A   9      12.380   5.128   6.209  1.00  2.53           C  
ATOM    139  O   HIS A   9      13.535   5.456   6.497  1.00  2.53           O  
ATOM    140  CB  HIS A   9      11.586   5.523   3.836  1.00  2.53           C  
ATOM    141  CG  HIS A   9      11.629   5.009   2.428  1.00  2.53           C  
ATOM    142  ND1 HIS A   9      12.808   4.607   1.821  1.00  2.53           N  
ATOM    143  CD2 HIS A   9      10.655   4.838   1.504  1.00  2.53           C  
ATOM    144  CE1 HIS A   9      12.549   4.205   0.588  1.00  2.53           C  
ATOM    145  NE2 HIS A   9      11.252   4.331   0.371  1.00  2.53           N  
ATOM    146  H   HIS A   9      10.199   3.510   4.508  1.00  2.53           H  
ATOM    147  HA  HIS A   9      13.005   4.084   4.470  1.00  2.53           H  
ATOM    148 1HB  HIS A   9      10.562   5.807   4.076  1.00  2.53           H  
ATOM    149 2HB  HIS A   9      12.198   6.400   3.878  1.00  2.53           H  
ATOM    150  HD2 HIS A   9       9.596   5.060   1.633  1.00  2.53           H  
ATOM    151  HE1 HIS A   9      13.283   3.835  -0.127  1.00  2.53           H  
ATOM    152  HE2 HIS A   9      10.771   4.099  -0.487  1.00  2.53           H  
ATOM    153  N   TYR A  10      11.363   5.285   7.059  1.00  2.40           N  
ATOM    154  CA  TYR A  10      11.610   5.801   8.398  1.00  2.40           C  
ATOM    155  C   TYR A  10      12.497   4.851   9.196  1.00  2.40           C  
ATOM    156  O   TYR A  10      13.400   5.300   9.897  1.00  2.40           O  
ATOM    157  CB  TYR A  10      10.312   6.082   9.132  1.00  2.40           C  
ATOM    158  CG  TYR A  10       9.678   7.394   8.737  1.00  2.40           C  
ATOM    159  CD1 TYR A  10       8.305   7.514   8.660  1.00  2.40           C  
ATOM    160  CD2 TYR A  10      10.489   8.494   8.478  1.00  2.40           C  
ATOM    161  CE1 TYR A  10       7.736   8.732   8.326  1.00  2.40           C  
ATOM    162  CE2 TYR A  10       9.924   9.707   8.147  1.00  2.40           C  
ATOM    163  CZ  TYR A  10       8.550   9.829   8.072  1.00  2.40           C  
ATOM    164  OH  TYR A  10       7.982  11.042   7.745  1.00  2.40           O  
ATOM    165  H   TYR A  10      10.412   5.039   6.776  1.00  2.40           H  
ATOM    166  HA  TYR A  10      12.148   6.742   8.304  1.00  2.40           H  
ATOM    167 1HB  TYR A  10       9.599   5.281   8.917  1.00  2.40           H  
ATOM    168 2HB  TYR A  10      10.488   6.090  10.206  1.00  2.40           H  
ATOM    169  HD1 TYR A  10       7.672   6.650   8.866  1.00  2.40           H  
ATOM    170  HD2 TYR A  10      11.573   8.400   8.544  1.00  2.40           H  
ATOM    171  HE1 TYR A  10       6.652   8.827   8.267  1.00  2.40           H  
ATOM    172  HE2 TYR A  10      10.564  10.570   7.947  1.00  2.40           H  
ATOM    173  HH  TYR A  10       7.026  10.950   7.710  1.00  2.40           H  
ATOM    174  N   LEU A  11      12.279   3.540   9.074  1.00  2.30           N  
ATOM    175  CA  LEU A  11      13.106   2.579   9.798  1.00  2.30           C  
ATOM    176  C   LEU A  11      14.557   2.681   9.346  1.00  2.30           C  
ATOM    177  O   LEU A  11      15.478   2.612  10.167  1.00  2.30           O  
ATOM    178  CB  LEU A  11      12.550   1.169   9.601  1.00  2.30           C  
ATOM    179  CG  LEU A  11      11.210   0.912  10.310  1.00  2.30           C  
ATOM    180  CD1 LEU A  11      10.639  -0.418   9.855  1.00  2.30           C  
ATOM    181  CD2 LEU A  11      11.441   0.927  11.811  1.00  2.30           C  
ATOM    182  H   LEU A  11      11.507   3.203   8.493  1.00  2.30           H  
ATOM    183  HA  LEU A  11      13.061   2.816  10.857  1.00  2.30           H  
ATOM    184 1HB  LEU A  11      12.400   0.999   8.537  1.00  2.30           H  
ATOM    185 2HB  LEU A  11      13.276   0.448   9.968  1.00  2.30           H  
ATOM    186  HG  LEU A  11      10.508   1.691  10.059  1.00  2.30           H  
ATOM    187 1HD1 LEU A  11       9.689  -0.595  10.356  1.00  2.30           H  
ATOM    188 2HD1 LEU A  11      10.481  -0.388   8.777  1.00  2.30           H  
ATOM    189 3HD1 LEU A  11      11.335  -1.217  10.100  1.00  2.30           H  
ATOM    190 1HD2 LEU A  11      10.495   0.754  12.323  1.00  2.30           H  
ATOM    191 2HD2 LEU A  11      12.150   0.144  12.078  1.00  2.30           H  
ATOM    192 3HD2 LEU A  11      11.841   1.891  12.104  1.00  2.30           H  
ATOM    193  N   VAL A  12      14.764   2.908   8.048  1.00  2.21           N  
ATOM    194  CA  VAL A  12      16.106   3.096   7.518  1.00  2.21           C  
ATOM    195  C   VAL A  12      16.725   4.364   8.104  1.00  2.21           C  
ATOM    196  O   VAL A  12      17.891   4.366   8.503  1.00  2.21           O  
ATOM    197  CB  VAL A  12      16.098   3.176   5.988  1.00  2.21           C  
ATOM    198  CG1 VAL A  12      17.460   3.566   5.510  1.00  2.21           C  
ATOM    199  CG2 VAL A  12      15.686   1.834   5.402  1.00  2.21           C  
ATOM    200  H   VAL A  12      13.961   2.923   7.414  1.00  2.21           H  
ATOM    201  HA  VAL A  12      16.715   2.242   7.812  1.00  2.21           H  
ATOM    202  HB  VAL A  12      15.399   3.945   5.670  1.00  2.21           H  
ATOM    203 1HG1 VAL A  12      17.456   3.643   4.425  1.00  2.21           H  
ATOM    204 2HG1 VAL A  12      17.713   4.526   5.943  1.00  2.21           H  
ATOM    205 3HG1 VAL A  12      18.193   2.822   5.820  1.00  2.21           H  
ATOM    206 1HG2 VAL A  12      15.679   1.906   4.317  1.00  2.21           H  
ATOM    207 2HG2 VAL A  12      16.390   1.067   5.713  1.00  2.21           H  
ATOM    208 3HG2 VAL A  12      14.697   1.569   5.748  1.00  2.21           H  
ATOM    209  N   LEU A  13      15.933   5.439   8.181  1.00  2.13           N  
ATOM    210  CA  LEU A  13      16.411   6.696   8.739  1.00  2.13           C  
ATOM    211  C   LEU A  13      16.830   6.494  10.195  1.00  2.13           C  
ATOM    212  O   LEU A  13      17.880   6.984  10.618  1.00  2.13           O  
ATOM    213  CB  LEU A  13      15.316   7.762   8.677  1.00  2.13           C  
ATOM    214  CG  LEU A  13      15.712   9.171   9.118  1.00  2.13           C  
ATOM    215  CD1 LEU A  13      16.858   9.681   8.214  1.00  2.13           C  
ATOM    216  CD2 LEU A  13      14.491  10.084   9.006  1.00  2.13           C  
ATOM    217  H   LEU A  13      14.983   5.387   7.813  1.00  2.13           H  
ATOM    218  HA  LEU A  13      17.269   7.026   8.170  1.00  2.13           H  
ATOM    219 1HB  LEU A  13      14.902   7.791   7.703  1.00  2.13           H  
ATOM    220 2HB  LEU A  13      14.524   7.454   9.349  1.00  2.13           H  
ATOM    221  HG  LEU A  13      16.065   9.149  10.150  1.00  2.13           H  
ATOM    222 1HD1 LEU A  13      17.152  10.677   8.517  1.00  2.13           H  
ATOM    223 2HD1 LEU A  13      17.710   9.016   8.310  1.00  2.13           H  
ATOM    224 3HD1 LEU A  13      16.529   9.705   7.176  1.00  2.13           H  
ATOM    225 1HD2 LEU A  13      14.753  11.089   9.315  1.00  2.13           H  
ATOM    226 2HD2 LEU A  13      14.152  10.104   7.978  1.00  2.13           H  
ATOM    227 3HD2 LEU A  13      13.694   9.704   9.645  1.00  2.13           H  
ATOM    228  N   ILE A  14      16.020   5.743  10.951  1.00  2.05           N  
ATOM    229  CA  ILE A  14      16.310   5.454  12.350  1.00  2.05           C  
ATOM    230  C   ILE A  14      17.606   4.672  12.462  1.00  2.05           C  
ATOM    231  O   ILE A  14      18.450   4.995  13.302  1.00  2.05           O  
ATOM    232  CB  ILE A  14      15.169   4.667  13.007  1.00  2.05           C  
ATOM    233  CG1 ILE A  14      13.931   5.570  13.130  1.00  2.05           C  
ATOM    234  CG2 ILE A  14      15.623   4.155  14.371  1.00  2.05           C  
ATOM    235  CD1 ILE A  14      12.661   4.829  13.471  1.00  2.05           C  
ATOM    236  H   ILE A  14      15.160   5.387  10.539  1.00  2.05           H  
ATOM    237  HA  ILE A  14      16.425   6.392  12.883  1.00  2.05           H  
ATOM    238  HB  ILE A  14      14.897   3.825  12.377  1.00  2.05           H  
ATOM    239 1HG1 ILE A  14      14.117   6.308  13.908  1.00  2.05           H  
ATOM    240 2HG1 ILE A  14      13.786   6.093  12.189  1.00  2.05           H  
ATOM    241 1HG2 ILE A  14      14.816   3.590  14.833  1.00  2.05           H  
ATOM    242 2HG2 ILE A  14      16.490   3.507  14.242  1.00  2.05           H  
ATOM    243 3HG2 ILE A  14      15.891   4.998  15.007  1.00  2.05           H  
ATOM    244 1HD1 ILE A  14      11.836   5.537  13.539  1.00  2.05           H  
ATOM    245 2HD1 ILE A  14      12.449   4.109  12.695  1.00  2.05           H  
ATOM    246 3HD1 ILE A  14      12.779   4.316  14.423  1.00  2.05           H  
ATOM    247  N   LEU A  15      17.788   3.669  11.604  1.00  1.96           N  
ATOM    248  CA  LEU A  15      19.035   2.924  11.605  1.00  1.96           C  
ATOM    249  C   LEU A  15      20.211   3.844  11.353  1.00  1.96           C  
ATOM    250  O   LEU A  15      21.182   3.825  12.106  1.00  1.96           O  
ATOM    251  CB  LEU A  15      19.035   1.837  10.533  1.00  1.96           C  
ATOM    252  CG  LEU A  15      20.364   1.100  10.391  1.00  1.96           C  
ATOM    253  CD1 LEU A  15      20.694   0.382  11.693  1.00  1.96           C  
ATOM    254  CD2 LEU A  15      20.279   0.143   9.227  1.00  1.96           C  
ATOM    255  H   LEU A  15      17.048   3.418  10.947  1.00  1.96           H  
ATOM    256  HA  LEU A  15      19.160   2.459  12.582  1.00  1.96           H  
ATOM    257 1HB  LEU A  15      18.257   1.114  10.769  1.00  1.96           H  
ATOM    258 2HB  LEU A  15      18.801   2.290   9.573  1.00  1.96           H  
ATOM    259  HG  LEU A  15      21.151   1.822  10.200  1.00  1.96           H  
ATOM    260 1HD1 LEU A  15      21.653  -0.129  11.593  1.00  1.96           H  
ATOM    261 2HD1 LEU A  15      20.755   1.110  12.502  1.00  1.96           H  
ATOM    262 3HD1 LEU A  15      19.917  -0.346  11.914  1.00  1.96           H  
ATOM    263 1HD2 LEU A  15      21.232  -0.376   9.111  1.00  1.96           H  
ATOM    264 2HD2 LEU A  15      19.488  -0.585   9.411  1.00  1.96           H  
ATOM    265 3HD2 LEU A  15      20.055   0.702   8.316  1.00  1.96           H  
ATOM    266  N   TRP A  16      20.130   4.674  10.312  1.00  1.87           N  
ATOM    267  CA  TRP A  16      21.236   5.572  10.005  1.00  1.87           C  
ATOM    268  C   TRP A  16      21.528   6.480  11.186  1.00  1.87           C  
ATOM    269  O   TRP A  16      22.683   6.649  11.586  1.00  1.87           O  
ATOM    270  CB  TRP A  16      20.879   6.440   8.808  1.00  1.87           C  
ATOM    271  CG  TRP A  16      20.944   5.763   7.472  1.00  1.87           C  
ATOM    272  CD1 TRP A  16      21.706   4.697   7.109  1.00  1.87           C  
ATOM    273  CD2 TRP A  16      20.185   6.134   6.298  1.00  1.87           C  
ATOM    274  NE1 TRP A  16      21.491   4.396   5.780  1.00  1.87           N  
ATOM    275  CE2 TRP A  16      20.565   5.277   5.273  1.00  1.87           C  
ATOM    276  CE3 TRP A  16      19.239   7.111   6.046  1.00  1.87           C  
ATOM    277  CZ2 TRP A  16      20.032   5.385   3.995  1.00  1.87           C  
ATOM    278  CZ3 TRP A  16      18.699   7.228   4.782  1.00  1.87           C  
ATOM    279  CH2 TRP A  16      19.084   6.393   3.775  1.00  1.87           C  
ATOM    280  H   TRP A  16      19.300   4.664   9.718  1.00  1.87           H  
ATOM    281  HA  TRP A  16      22.119   4.979   9.781  1.00  1.87           H  
ATOM    282 1HB  TRP A  16      19.868   6.821   8.935  1.00  1.87           H  
ATOM    283 2HB  TRP A  16      21.542   7.301   8.786  1.00  1.87           H  
ATOM    284  HD1 TRP A  16      22.393   4.170   7.767  1.00  1.87           H  
ATOM    285  HE1 TRP A  16      21.941   3.656   5.263  1.00  1.87           H  
ATOM    286  HE3 TRP A  16      18.940   7.774   6.837  1.00  1.87           H  
ATOM    287  HZ2 TRP A  16      20.329   4.721   3.184  1.00  1.87           H  
ATOM    288  HZ3 TRP A  16      17.965   8.011   4.612  1.00  1.87           H  
ATOM    289  HH2 TRP A  16      18.642   6.513   2.787  1.00  1.87           H  
ATOM    290  N   PHE A  17      20.475   7.021  11.791  1.00  1.78           N  
ATOM    291  CA  PHE A  17      20.607   7.893  12.940  1.00  1.78           C  
ATOM    292  C   PHE A  17      21.350   7.182  14.049  1.00  1.78           C  
ATOM    293  O   PHE A  17      22.330   7.704  14.586  1.00  1.78           O  
ATOM    294  CB  PHE A  17      19.221   8.327  13.416  1.00  1.78           C  
ATOM    295  CG  PHE A  17      19.176   9.131  14.663  1.00  1.78           C  
ATOM    296  CD1 PHE A  17      19.478  10.485  14.657  1.00  1.78           C  
ATOM    297  CD2 PHE A  17      18.799   8.532  15.855  1.00  1.78           C  
ATOM    298  CE1 PHE A  17      19.405  11.224  15.823  1.00  1.78           C  
ATOM    299  CE2 PHE A  17      18.724   9.263  17.020  1.00  1.78           C  
ATOM    300  CZ  PHE A  17      19.026  10.613  17.006  1.00  1.78           C  
ATOM    301  H   PHE A  17      19.540   6.843  11.423  1.00  1.78           H  
ATOM    302  HA  PHE A  17      21.176   8.774  12.647  1.00  1.78           H  
ATOM    303 1HB  PHE A  17      18.737   8.897  12.624  1.00  1.78           H  
ATOM    304 2HB  PHE A  17      18.616   7.448  13.575  1.00  1.78           H  
ATOM    305  HD1 PHE A  17      19.771  10.963  13.721  1.00  1.78           H  
ATOM    306  HD2 PHE A  17      18.557   7.467  15.860  1.00  1.78           H  
ATOM    307  HE1 PHE A  17      19.645  12.286  15.813  1.00  1.78           H  
ATOM    308  HE2 PHE A  17      18.428   8.780  17.950  1.00  1.78           H  
ATOM    309  HZ  PHE A  17      18.970  11.194  17.925  1.00  1.78           H  
ATOM    310  N   CYS A  18      20.904   5.972  14.376  1.00  1.68           N  
ATOM    311  CA  CYS A  18      21.503   5.216  15.453  1.00  1.68           C  
ATOM    312  C   CYS A  18      22.957   4.882  15.143  1.00  1.68           C  
ATOM    313  O   CYS A  18      23.812   4.958  16.024  1.00  1.68           O  
ATOM    314  CB  CYS A  18      20.727   3.924  15.654  1.00  1.68           C  
ATOM    315  SG  CYS A  18      19.067   4.202  16.286  1.00  1.68           S  
ATOM    316  H   CYS A  18      20.103   5.582  13.881  1.00  1.68           H  
ATOM    317  HA  CYS A  18      21.451   5.807  16.361  1.00  1.68           H  
ATOM    318 1HB  CYS A  18      20.646   3.393  14.702  1.00  1.68           H  
ATOM    319 2HB  CYS A  18      21.257   3.280  16.351  1.00  1.68           H  
ATOM    320  HG  CYS A  18      18.593   4.688  15.103  1.00  1.68           H  
ATOM    321  N   LEU A  19      23.265   4.557  13.893  1.00  1.58           N  
ATOM    322  CA  LEU A  19      24.642   4.244  13.562  1.00  1.58           C  
ATOM    323  C   LEU A  19      25.508   5.475  13.776  1.00  1.58           C  
ATOM    324  O   LEU A  19      26.585   5.400  14.367  1.00  1.58           O  
ATOM    325  CB  LEU A  19      24.733   3.770  12.109  1.00  1.58           C  
ATOM    326  CG  LEU A  19      24.092   2.394  11.821  1.00  1.58           C  
ATOM    327  CD1 LEU A  19      24.060   2.157  10.319  1.00  1.58           C  
ATOM    328  CD2 LEU A  19      24.875   1.319  12.532  1.00  1.58           C  
ATOM    329  H   LEU A  19      22.538   4.497  13.179  1.00  1.58           H  
ATOM    330  HA  LEU A  19      24.990   3.452  14.220  1.00  1.58           H  
ATOM    331 1HB  LEU A  19      24.232   4.506  11.479  1.00  1.58           H  
ATOM    332 2HB  LEU A  19      25.781   3.726  11.821  1.00  1.58           H  
ATOM    333  HG  LEU A  19      23.081   2.381  12.188  1.00  1.58           H  
ATOM    334 1HD1 LEU A  19      23.600   1.191  10.114  1.00  1.58           H  
ATOM    335 2HD1 LEU A  19      23.476   2.943   9.845  1.00  1.58           H  
ATOM    336 3HD1 LEU A  19      25.073   2.168   9.926  1.00  1.58           H  
ATOM    337 1HD2 LEU A  19      24.415   0.351  12.335  1.00  1.58           H  
ATOM    338 2HD2 LEU A  19      25.904   1.315  12.172  1.00  1.58           H  
ATOM    339 3HD2 LEU A  19      24.866   1.517  13.603  1.00  1.58           H  
ATOM    340  N   PHE A  20      25.015   6.644  13.400  1.00  1.48           N  
ATOM    341  CA  PHE A  20      25.827   7.824  13.612  1.00  1.48           C  
ATOM    342  C   PHE A  20      25.962   8.141  15.096  1.00  1.48           C  
ATOM    343  O   PHE A  20      27.033   8.522  15.561  1.00  1.48           O  
ATOM    344  CB  PHE A  20      25.221   9.031  12.914  1.00  1.48           C  
ATOM    345  CG  PHE A  20      25.363   9.039  11.429  1.00  1.48           C  
ATOM    346  CD1 PHE A  20      24.257   9.022  10.627  1.00  1.48           C  
ATOM    347  CD2 PHE A  20      26.603   9.072  10.837  1.00  1.48           C  
ATOM    348  CE1 PHE A  20      24.371   9.052   9.272  1.00  1.48           C  
ATOM    349  CE2 PHE A  20      26.734   9.105   9.464  1.00  1.48           C  
ATOM    350  CZ  PHE A  20      25.608   9.098   8.678  1.00  1.48           C  
ATOM    351  H   PHE A  20      24.110   6.704  12.928  1.00  1.48           H  
ATOM    352  HA  PHE A  20      26.822   7.640  13.208  1.00  1.48           H  
ATOM    353 1HB  PHE A  20      24.158   9.080  13.150  1.00  1.48           H  
ATOM    354 2HB  PHE A  20      25.686   9.934  13.304  1.00  1.48           H  
ATOM    355  HD1 PHE A  20      23.273   8.995  11.087  1.00  1.48           H  
ATOM    356  HD2 PHE A  20      27.488   9.079  11.472  1.00  1.48           H  
ATOM    357  HE1 PHE A  20      23.485   9.045   8.680  1.00  1.48           H  
ATOM    358  HE2 PHE A  20      27.723   9.139   9.009  1.00  1.48           H  
ATOM    359  HZ  PHE A  20      25.696   9.128   7.594  1.00  1.48           H  
ATOM    360  N   CYS A  21      24.879   7.955  15.846  1.00  1.38           N  
ATOM    361  CA  CYS A  21      24.853   8.273  17.264  1.00  1.38           C  
ATOM    362  C   CYS A  21      25.717   7.372  18.129  1.00  1.38           C  
ATOM    363  O   CYS A  21      26.292   7.830  19.119  1.00  1.38           O  
ATOM    364  CB  CYS A  21      23.434   8.165  17.797  1.00  1.38           C  
ATOM    365  SG  CYS A  21      22.333   9.407  17.167  1.00  1.38           S  
ATOM    366  H   CYS A  21      24.021   7.627  15.405  1.00  1.38           H  
ATOM    367  HA  CYS A  21      25.197   9.300  17.382  1.00  1.38           H  
ATOM    368 1HB  CYS A  21      23.028   7.191  17.541  1.00  1.38           H  
ATOM    369 2HB  CYS A  21      23.448   8.236  18.882  1.00  1.38           H  
ATOM    370  HG  CYS A  21      22.262   8.879  15.918  1.00  1.38           H  
ATOM    371  N   PHE A  22      25.814   6.094  17.768  1.00  1.29           N  
ATOM    372  CA  PHE A  22      26.521   5.161  18.628  1.00  1.29           C  
ATOM    373  C   PHE A  22      27.847   4.648  18.063  1.00  1.29           C  
ATOM    374  O   PHE A  22      28.687   4.157  18.816  1.00  1.29           O  
ATOM    375  CB  PHE A  22      25.575   4.010  18.952  1.00  1.29           C  
ATOM    376  CG  PHE A  22      24.300   4.538  19.583  1.00  1.29           C  
ATOM    377  CD1 PHE A  22      23.082   4.397  18.935  1.00  1.29           C  
ATOM    378  CD2 PHE A  22      24.328   5.233  20.781  1.00  1.29           C  
ATOM    379  CE1 PHE A  22      21.923   4.920  19.463  1.00  1.29           C  
ATOM    380  CE2 PHE A  22      23.167   5.761  21.317  1.00  1.29           C  
ATOM    381  CZ  PHE A  22      21.963   5.602  20.654  1.00  1.29           C  
ATOM    382  H   PHE A  22      25.318   5.758  16.942  1.00  1.29           H  
ATOM    383  HA  PHE A  22      26.744   5.671  19.563  1.00  1.29           H  
ATOM    384 1HB  PHE A  22      25.317   3.475  18.036  1.00  1.29           H  
ATOM    385 2HB  PHE A  22      26.048   3.314  19.639  1.00  1.29           H  
ATOM    386  HD1 PHE A  22      23.052   3.862  17.992  1.00  1.29           H  
ATOM    387  HD2 PHE A  22      25.280   5.370  21.298  1.00  1.29           H  
ATOM    388  HE1 PHE A  22      20.977   4.795  18.934  1.00  1.29           H  
ATOM    389  HE2 PHE A  22      23.201   6.307  22.260  1.00  1.29           H  
ATOM    390  HZ  PHE A  22      21.051   6.021  21.075  1.00  1.29           H  
ATOM    391  N   ALA A  23      28.073   4.791  16.755  1.00  1.20           N  
ATOM    392  CA  ALA A  23      29.313   4.333  16.137  1.00  1.20           C  
ATOM    393  C   ALA A  23      30.125   5.534  15.673  1.00  1.20           C  
ATOM    394  O   ALA A  23      31.031   5.390  14.854  1.00  1.20           O  
ATOM    395  CB  ALA A  23      29.026   3.409  14.959  1.00  1.20           C  
ATOM    396  H   ALA A  23      27.370   5.189  16.134  1.00  1.20           H  
ATOM    397  HA  ALA A  23      29.892   3.791  16.883  1.00  1.20           H  
ATOM    398 1HB  ALA A  23      29.965   3.073  14.528  1.00  1.20           H  
ATOM    399 2HB  ALA A  23      28.453   2.548  15.303  1.00  1.20           H  
ATOM    400 3HB  ALA A  23      28.463   3.936  14.204  1.00  1.20           H  
ATOM    401  N   HIS A  24      29.831   6.704  16.247  1.00  1.13           N  
ATOM    402  CA  HIS A  24      30.444   7.976  15.858  1.00  1.13           C  
ATOM    403  C   HIS A  24      31.961   7.876  15.891  1.00  1.13           C  
ATOM    404  O   HIS A  24      32.628   8.186  14.905  1.00  1.13           O  
ATOM    405  CB  HIS A  24      30.014   9.098  16.831  1.00  1.13           C  
ATOM    406  CG  HIS A  24      30.359  10.537  16.395  1.00  1.13           C  
ATOM    407  ND1 HIS A  24      29.588  11.217  15.471  1.00  1.13           N  
ATOM    408  CD2 HIS A  24      31.357  11.400  16.752  1.00  1.13           C  
ATOM    409  CE1 HIS A  24      30.085  12.432  15.283  1.00  1.13           C  
ATOM    410  NE2 HIS A  24      31.150  12.575  16.035  1.00  1.13           N  
ATOM    411  H   HIS A  24      29.096   6.719  16.942  1.00  1.13           H  
ATOM    412  HA  HIS A  24      30.132   8.244  14.848  1.00  1.13           H  
ATOM    413 1HB  HIS A  24      28.943   9.043  17.002  1.00  1.13           H  
ATOM    414 2HB  HIS A  24      30.492   8.931  17.794  1.00  1.13           H  
ATOM    415  HD2 HIS A  24      32.161  11.203  17.467  1.00  1.13           H  
ATOM    416  HE1 HIS A  24      29.701  13.200  14.615  1.00  1.13           H  
ATOM    417  HE2 HIS A  24      31.704  13.460  16.036  1.00  1.13           H  
ATOM    418  N   ASP A  25      32.514   7.419  17.015  1.00  1.06           N  
ATOM    419  CA  ASP A  25      33.960   7.316  17.148  1.00  1.06           C  
ATOM    420  C   ASP A  25      34.559   6.328  16.149  1.00  1.06           C  
ATOM    421  O   ASP A  25      35.653   6.545  15.623  1.00  1.06           O  
ATOM    422  CB  ASP A  25      34.317   6.892  18.567  1.00  1.06           C  
ATOM    423  CG  ASP A  25      34.041   7.993  19.580  1.00  1.06           C  
ATOM    424  OD1 ASP A  25      33.829   9.112  19.170  1.00  1.06           O  
ATOM    425  OD2 ASP A  25      34.035   7.705  20.750  1.00  1.06           O  
ATOM    426  H   ASP A  25      31.920   7.156  17.787  1.00  1.06           H  
ATOM    427  HA  ASP A  25      34.391   8.299  16.960  1.00  1.06           H  
ATOM    428 1HB  ASP A  25      33.743   6.007  18.840  1.00  1.06           H  
ATOM    429 2HB  ASP A  25      35.371   6.629  18.613  1.00  1.06           H  
ATOM    430  N   ALA A  26      33.860   5.222  15.891  1.00  1.01           N  
ATOM    431  CA  ALA A  26      34.382   4.248  14.940  1.00  1.01           C  
ATOM    432  C   ALA A  26      34.421   4.854  13.546  1.00  1.01           C  
ATOM    433  O   ALA A  26      35.394   4.683  12.801  1.00  1.01           O  
ATOM    434  CB  ALA A  26      33.539   2.993  14.946  1.00  1.01           C  
ATOM    435  H   ALA A  26      32.956   5.080  16.323  1.00  1.01           H  
ATOM    436  HA  ALA A  26      35.400   4.000  15.228  1.00  1.01           H  
ATOM    437 1HB  ALA A  26      33.952   2.274  14.240  1.00  1.01           H  
ATOM    438 2HB  ALA A  26      33.532   2.561  15.944  1.00  1.01           H  
ATOM    439 3HB  ALA A  26      32.521   3.244  14.651  1.00  1.01           H  
ATOM    440  N   LEU A  27      33.364   5.596  13.216  1.00  0.98           N  
ATOM    441  CA  LEU A  27      33.239   6.253  11.930  1.00  0.98           C  
ATOM    442  C   LEU A  27      34.311   7.322  11.800  1.00  0.98           C  
ATOM    443  O   LEU A  27      34.912   7.482  10.734  1.00  0.98           O  
ATOM    444  CB  LEU A  27      31.829   6.838  11.800  1.00  0.98           C  
ATOM    445  CG  LEU A  27      30.706   5.800  11.677  1.00  0.98           C  
ATOM    446  CD1 LEU A  27      29.339   6.497  11.800  1.00  0.98           C  
ATOM    447  CD2 LEU A  27      30.853   5.086  10.350  1.00  0.98           C  
ATOM    448  H   LEU A  27      32.599   5.689  13.883  1.00  0.98           H  
ATOM    449  HA  LEU A  27      33.385   5.514  11.146  1.00  0.98           H  
ATOM    450 1HB  LEU A  27      31.621   7.440  12.680  1.00  0.98           H  
ATOM    451 2HB  LEU A  27      31.793   7.479  10.921  1.00  0.98           H  
ATOM    452  HG  LEU A  27      30.788   5.073  12.475  1.00  0.98           H  
ATOM    453 1HD1 LEU A  27      28.540   5.760  11.722  1.00  0.98           H  
ATOM    454 2HD1 LEU A  27      29.276   6.993  12.773  1.00  0.98           H  
ATOM    455 3HD1 LEU A  27      29.231   7.235  11.009  1.00  0.98           H  
ATOM    456 1HD2 LEU A  27      30.068   4.337  10.254  1.00  0.98           H  
ATOM    457 2HD2 LEU A  27      30.771   5.806   9.536  1.00  0.98           H  
ATOM    458 3HD2 LEU A  27      31.828   4.598  10.309  1.00  0.98           H  
ATOM    459  N   TYR A  28      34.603   8.013  12.899  1.00  1.00           N  
ATOM    460  CA  TYR A  28      35.638   9.027  12.897  1.00  1.00           C  
ATOM    461  C   TYR A  28      36.975   8.385  12.584  1.00  1.00           C  
ATOM    462  O   TYR A  28      37.685   8.847  11.693  1.00  1.00           O  
ATOM    463  CB  TYR A  28      35.658   9.790  14.217  1.00  1.00           C  
ATOM    464  CG  TYR A  28      36.744  10.843  14.318  1.00  1.00           C  
ATOM    465  CD1 TYR A  28      36.946  11.751  13.284  1.00  1.00           C  
ATOM    466  CD2 TYR A  28      37.496  10.933  15.466  1.00  1.00           C  
ATOM    467  CE1 TYR A  28      37.909  12.736  13.393  1.00  1.00           C  
ATOM    468  CE2 TYR A  28      38.452  11.913  15.583  1.00  1.00           C  
ATOM    469  CZ  TYR A  28      38.662  12.808  14.551  1.00  1.00           C  
ATOM    470  OH  TYR A  28      39.625  13.771  14.685  1.00  1.00           O  
ATOM    471  H   TYR A  28      34.060   7.859  13.748  1.00  1.00           H  
ATOM    472  HA  TYR A  28      35.429   9.737  12.103  1.00  1.00           H  
ATOM    473 1HB  TYR A  28      34.696  10.268  14.378  1.00  1.00           H  
ATOM    474 2HB  TYR A  28      35.800   9.085  15.030  1.00  1.00           H  
ATOM    475  HD1 TYR A  28      36.354  11.676  12.389  1.00  1.00           H  
ATOM    476  HD2 TYR A  28      37.329  10.227  16.284  1.00  1.00           H  
ATOM    477  HE1 TYR A  28      38.077  13.449  12.578  1.00  1.00           H  
ATOM    478  HE2 TYR A  28      39.051  11.987  16.494  1.00  1.00           H  
ATOM    479  HH  TYR A  28      40.068  13.667  15.532  1.00  1.00           H  
ATOM    480  N   ARG A  29      37.319   7.298  13.284  1.00  1.10           N  
ATOM    481  CA  ARG A  29      38.598   6.630  13.043  1.00  1.10           C  
ATOM    482  C   ARG A  29      38.700   6.131  11.597  1.00  1.10           C  
ATOM    483  O   ARG A  29      39.744   6.257  10.947  1.00  1.10           O  
ATOM    484  CB  ARG A  29      38.777   5.458  14.003  1.00  1.10           C  
ATOM    485  CG  ARG A  29      39.049   5.848  15.461  1.00  1.10           C  
ATOM    486  CD  ARG A  29      39.505   4.677  16.273  1.00  1.10           C  
ATOM    487  NE  ARG A  29      38.472   3.647  16.413  1.00  1.10           N  
ATOM    488  CZ  ARG A  29      37.550   3.602  17.401  1.00  1.10           C  
ATOM    489  NH1 ARG A  29      37.539   4.525  18.336  1.00  1.10           N  
ATOM    490  NH2 ARG A  29      36.664   2.619  17.433  1.00  1.10           N  
ATOM    491  H   ARG A  29      36.692   6.946  14.011  1.00  1.10           H  
ATOM    492  HA  ARG A  29      39.396   7.346  13.223  1.00  1.10           H  
ATOM    493 1HB  ARG A  29      37.868   4.853  13.995  1.00  1.10           H  
ATOM    494 2HB  ARG A  29      39.595   4.827  13.662  1.00  1.10           H  
ATOM    495 1HG  ARG A  29      39.824   6.613  15.491  1.00  1.10           H  
ATOM    496 2HG  ARG A  29      38.137   6.240  15.907  1.00  1.10           H  
ATOM    497 1HD  ARG A  29      40.374   4.224  15.795  1.00  1.10           H  
ATOM    498 2HD  ARG A  29      39.780   5.019  17.269  1.00  1.10           H  
ATOM    499  HE  ARG A  29      38.445   2.915  15.716  1.00  1.10           H  
ATOM    500 1HH1 ARG A  29      38.218   5.273  18.312  1.00  1.10           H  
ATOM    501 2HH1 ARG A  29      36.862   4.478  19.084  1.00  1.10           H  
ATOM    502 1HH2 ARG A  29      36.677   1.904  16.718  1.00  1.10           H  
ATOM    503 2HH2 ARG A  29      35.979   2.582  18.173  1.00  1.10           H  
ATOM    504  N   LEU A  30      37.594   5.619  11.061  1.00  1.28           N  
ATOM    505  CA  LEU A  30      37.567   5.143   9.684  1.00  1.28           C  
ATOM    506  C   LEU A  30      37.906   6.284   8.725  1.00  1.28           C  
ATOM    507  O   LEU A  30      38.775   6.154   7.850  1.00  1.28           O  
ATOM    508  CB  LEU A  30      36.174   4.585   9.378  1.00  1.28           C  
ATOM    509  CG  LEU A  30      35.933   4.086   8.003  1.00  1.28           C  
ATOM    510  CD1 LEU A  30      36.874   2.927   7.728  1.00  1.28           C  
ATOM    511  CD2 LEU A  30      34.467   3.679   7.898  1.00  1.28           C  
ATOM    512  H   LEU A  30      36.755   5.520  11.634  1.00  1.28           H  
ATOM    513  HA  LEU A  30      38.307   4.354   9.572  1.00  1.28           H  
ATOM    514 1HB  LEU A  30      35.965   3.776  10.077  1.00  1.28           H  
ATOM    515 2HB  LEU A  30      35.450   5.368   9.555  1.00  1.28           H  
ATOM    516  HG  LEU A  30      36.145   4.871   7.284  1.00  1.28           H  
ATOM    517 1HD1 LEU A  30      36.710   2.546   6.732  1.00  1.28           H  
ATOM    518 2HD1 LEU A  30      37.905   3.268   7.818  1.00  1.28           H  
ATOM    519 3HD1 LEU A  30      36.686   2.134   8.449  1.00  1.28           H  
ATOM    520 1HD2 LEU A  30      34.253   3.307   6.904  1.00  1.28           H  
ATOM    521 2HD2 LEU A  30      34.256   2.897   8.627  1.00  1.28           H  
ATOM    522 3HD2 LEU A  30      33.837   4.548   8.106  1.00  1.28           H  
ATOM    523  N   HIS A  31      37.251   7.424   8.923  1.00  1.57           N  
ATOM    524  CA  HIS A  31      37.462   8.574   8.071  1.00  1.57           C  
ATOM    525  C   HIS A  31      38.830   9.204   8.302  1.00  1.57           C  
ATOM    526  O   HIS A  31      39.423   9.730   7.364  1.00  1.57           O  
ATOM    527  CB  HIS A  31      36.339   9.579   8.260  1.00  1.57           C  
ATOM    528  CG  HIS A  31      35.053   9.100   7.657  1.00  1.57           C  
ATOM    529  ND1 HIS A  31      34.272   8.144   8.254  1.00  1.57           N  
ATOM    530  CD2 HIS A  31      34.411   9.455   6.523  1.00  1.57           C  
ATOM    531  CE1 HIS A  31      33.208   7.914   7.515  1.00  1.57           C  
ATOM    532  NE2 HIS A  31      33.264   8.700   6.451  1.00  1.57           N  
ATOM    533  H   HIS A  31      36.554   7.479   9.669  1.00  1.57           H  
ATOM    534  HA  HIS A  31      37.427   8.252   7.032  1.00  1.57           H  
ATOM    535 1HB  HIS A  31      36.186   9.764   9.330  1.00  1.57           H  
ATOM    536 2HB  HIS A  31      36.612  10.506   7.790  1.00  1.57           H  
ATOM    537  HD1 HIS A  31      34.480   7.690   9.136  1.00  1.57           H  
ATOM    538  HD2 HIS A  31      34.639  10.175   5.739  1.00  1.57           H  
ATOM    539  HE1 HIS A  31      32.468   7.177   7.829  1.00  1.57           H  
ATOM    540  N   ARG A  32      39.369   9.142   9.525  1.00  1.97           N  
ATOM    541  CA  ARG A  32      40.706   9.691   9.719  1.00  1.97           C  
ATOM    542  C   ARG A  32      41.710   8.910   8.886  1.00  1.97           C  
ATOM    543  O   ARG A  32      42.546   9.496   8.193  1.00  1.97           O  
ATOM    544  CB  ARG A  32      41.180   9.602  11.166  1.00  1.97           C  
ATOM    545  CG  ARG A  32      40.553  10.535  12.166  1.00  1.97           C  
ATOM    546  CD  ARG A  32      41.104  10.273  13.527  1.00  1.97           C  
ATOM    547  NE  ARG A  32      42.521  10.600  13.621  1.00  1.97           N  
ATOM    548  CZ  ARG A  32      43.316  10.274  14.661  1.00  1.97           C  
ATOM    549  NH1 ARG A  32      42.821   9.620  15.689  1.00  1.97           N  
ATOM    550  NH2 ARG A  32      44.594  10.614  14.651  1.00  1.97           N  
ATOM    551  H   ARG A  32      38.852   8.737  10.302  1.00  1.97           H  
ATOM    552  HA  ARG A  32      40.708  10.733   9.406  1.00  1.97           H  
ATOM    553 1HB  ARG A  32      41.004   8.590  11.528  1.00  1.97           H  
ATOM    554 2HB  ARG A  32      42.253   9.773  11.196  1.00  1.97           H  
ATOM    555 1HG  ARG A  32      40.763  11.574  11.895  1.00  1.97           H  
ATOM    556 2HG  ARG A  32      39.487  10.385  12.194  1.00  1.97           H  
ATOM    557 1HD  ARG A  32      40.591  10.857  14.249  1.00  1.97           H  
ATOM    558 2HD  ARG A  32      40.980   9.221  13.768  1.00  1.97           H  
ATOM    559  HE  ARG A  32      42.937  11.108  12.850  1.00  1.97           H  
ATOM    560 1HH1 ARG A  32      41.845   9.364  15.700  1.00  1.97           H  
ATOM    561 2HH1 ARG A  32      43.416   9.378  16.467  1.00  1.97           H  
ATOM    562 1HH2 ARG A  32      44.977  11.117  13.862  1.00  1.97           H  
ATOM    563 2HH2 ARG A  32      45.186  10.370  15.430  1.00  1.97           H  
ATOM    564  N   ARG A  33      41.570   7.586   8.862  1.00  2.41           N  
ATOM    565  CA  ARG A  33      42.483   6.753   8.094  1.00  2.41           C  
ATOM    566  C   ARG A  33      42.390   7.042   6.595  1.00  2.41           C  
ATOM    567  O   ARG A  33      43.402   7.058   5.893  1.00  2.41           O  
ATOM    568  CB  ARG A  33      42.181   5.288   8.358  1.00  2.41           C  
ATOM    569  CG  ARG A  33      42.561   4.808   9.756  1.00  2.41           C  
ATOM    570  CD  ARG A  33      42.104   3.421  10.001  1.00  2.41           C  
ATOM    571  NE  ARG A  33      42.469   2.948  11.328  1.00  2.41           N  
ATOM    572  CZ  ARG A  33      42.015   1.808  11.883  1.00  2.41           C  
ATOM    573  NH1 ARG A  33      41.175   1.045  11.219  1.00  2.41           N  
ATOM    574  NH2 ARG A  33      42.413   1.454  13.094  1.00  2.41           N  
ATOM    575  H   ARG A  33      40.845   7.141   9.435  1.00  2.41           H  
ATOM    576  HA  ARG A  33      43.499   6.963   8.426  1.00  2.41           H  
ATOM    577 1HB  ARG A  33      41.112   5.112   8.232  1.00  2.41           H  
ATOM    578 2HB  ARG A  33      42.703   4.670   7.631  1.00  2.41           H  
ATOM    579 1HG  ARG A  33      43.643   4.841   9.869  1.00  2.41           H  
ATOM    580 2HG  ARG A  33      42.101   5.460  10.498  1.00  2.41           H  
ATOM    581 1HD  ARG A  33      41.015   3.391   9.918  1.00  2.41           H  
ATOM    582 2HD  ARG A  33      42.545   2.753   9.266  1.00  2.41           H  
ATOM    583  HE  ARG A  33      43.114   3.512  11.868  1.00  2.41           H  
ATOM    584 1HH1 ARG A  33      40.871   1.317  10.295  1.00  2.41           H  
ATOM    585 2HH1 ARG A  33      40.834   0.189  11.632  1.00  2.41           H  
ATOM    586 1HH2 ARG A  33      43.062   2.037  13.605  1.00  2.41           H  
ATOM    587 2HH2 ARG A  33      42.073   0.596  13.505  1.00  2.41           H  
ATOM    588  N   TRP A  34      41.169   7.273   6.109  1.00  2.71           N  
ATOM    589  CA  TRP A  34      40.949   7.572   4.697  1.00  2.71           C  
ATOM    590  C   TRP A  34      41.301   8.995   4.244  1.00  2.71           C  
ATOM    591  O   TRP A  34      41.851   9.190   3.156  1.00  2.71           O  
ATOM    592  CB  TRP A  34      39.476   7.388   4.354  1.00  2.71           C  
ATOM    593  CG  TRP A  34      38.989   5.996   4.239  1.00  2.71           C  
ATOM    594  CD1 TRP A  34      39.713   4.873   3.981  1.00  2.71           C  
ATOM    595  CD2 TRP A  34      37.612   5.575   4.350  1.00  2.71           C  
ATOM    596  NE1 TRP A  34      38.878   3.780   3.906  1.00  2.71           N  
ATOM    597  CE2 TRP A  34      37.586   4.198   4.124  1.00  2.71           C  
ATOM    598  CE3 TRP A  34      36.416   6.250   4.609  1.00  2.71           C  
ATOM    599  CZ2 TRP A  34      36.405   3.481   4.131  1.00  2.71           C  
ATOM    600  CZ3 TRP A  34      35.234   5.537   4.620  1.00  2.71           C  
ATOM    601  CH2 TRP A  34      35.227   4.185   4.381  1.00  2.71           C  
ATOM    602  H   TRP A  34      40.368   7.208   6.738  1.00  2.71           H  
ATOM    603  HA  TRP A  34      41.545   6.873   4.114  1.00  2.71           H  
ATOM    604 1HB  TRP A  34      38.879   7.886   5.113  1.00  2.71           H  
ATOM    605 2HB  TRP A  34      39.275   7.888   3.412  1.00  2.71           H  
ATOM    606  HD1 TRP A  34      40.793   4.847   3.839  1.00  2.71           H  
ATOM    607  HE1 TRP A  34      39.166   2.831   3.717  1.00  2.71           H  
ATOM    608  HE3 TRP A  34      36.417   7.309   4.796  1.00  2.71           H  
ATOM    609  HZ2 TRP A  34      36.377   2.406   3.950  1.00  2.71           H  
ATOM    610  HZ3 TRP A  34      34.306   6.077   4.821  1.00  2.71           H  
ATOM    611  HH2 TRP A  34      34.277   3.649   4.394  1.00  2.71           H  
ATOM    612  N   PHE A  35      40.927   9.989   5.052  1.00  2.72           N  
ATOM    613  CA  PHE A  35      41.025  11.390   4.653  1.00  2.72           C  
ATOM    614  C   PHE A  35      41.859  12.318   5.551  1.00  2.72           C  
ATOM    615  O   PHE A  35      42.074  13.476   5.192  1.00  2.72           O  
ATOM    616  CB  PHE A  35      39.612  11.947   4.581  1.00  2.72           C  
ATOM    617  CG  PHE A  35      38.702  11.156   3.713  1.00  2.72           C  
ATOM    618  CD1 PHE A  35      37.603  10.517   4.277  1.00  2.72           C  
ATOM    619  CD2 PHE A  35      38.935  11.008   2.358  1.00  2.72           C  
ATOM    620  CE1 PHE A  35      36.757   9.761   3.498  1.00  2.72           C  
ATOM    621  CE2 PHE A  35      38.089  10.243   1.581  1.00  2.72           C  
ATOM    622  CZ  PHE A  35      36.997   9.621   2.156  1.00  2.72           C  
ATOM    623  H   PHE A  35      40.504   9.769   5.946  1.00  2.72           H  
ATOM    624  HA  PHE A  35      41.463  11.417   3.655  1.00  2.72           H  
ATOM    625 1HB  PHE A  35      39.200  11.926   5.566  1.00  2.72           H  
ATOM    626 2HB  PHE A  35      39.624  12.978   4.239  1.00  2.72           H  
ATOM    627  HD1 PHE A  35      37.421  10.621   5.349  1.00  2.72           H  
ATOM    628  HD2 PHE A  35      39.802  11.495   1.907  1.00  2.72           H  
ATOM    629  HE1 PHE A  35      35.899   9.271   3.942  1.00  2.72           H  
ATOM    630  HE2 PHE A  35      38.281  10.129   0.514  1.00  2.72           H  
ATOM    631  HZ  PHE A  35      36.328   9.019   1.543  1.00  2.72           H  
ATOM    632  N   ARG A  36      42.282  11.850   6.730  1.00  2.44           N  
ATOM    633  CA  ARG A  36      42.994  12.674   7.713  1.00  2.44           C  
ATOM    634  C   ARG A  36      42.219  13.935   8.125  1.00  2.44           C  
ATOM    635  O   ARG A  36      42.762  15.039   8.149  1.00  2.44           O  
ATOM    636  CB  ARG A  36      44.373  13.044   7.192  1.00  2.44           C  
ATOM    637  CG  ARG A  36      45.261  11.837   6.927  1.00  2.44           C  
ATOM    638  CD  ARG A  36      46.625  12.217   6.491  1.00  2.44           C  
ATOM    639  NE  ARG A  36      47.440  11.042   6.221  1.00  2.44           N  
ATOM    640  CZ  ARG A  36      48.703  11.071   5.748  1.00  2.44           C  
ATOM    641  NH1 ARG A  36      49.288  12.223   5.496  1.00  2.44           N  
ATOM    642  NH2 ARG A  36      49.355   9.941   5.536  1.00  2.44           N  
ATOM    643  H   ARG A  36      42.129  10.881   6.988  1.00  2.44           H  
ATOM    644  HA  ARG A  36      43.137  12.064   8.607  1.00  2.44           H  
ATOM    645 1HB  ARG A  36      44.299  13.620   6.275  1.00  2.44           H  
ATOM    646 2HB  ARG A  36      44.878  13.668   7.927  1.00  2.44           H  
ATOM    647 1HG  ARG A  36      45.340  11.243   7.838  1.00  2.44           H  
ATOM    648 2HG  ARG A  36      44.811  11.226   6.142  1.00  2.44           H  
ATOM    649 1HD  ARG A  36      46.565  12.811   5.579  1.00  2.44           H  
ATOM    650 2HD  ARG A  36      47.110  12.799   7.274  1.00  2.44           H  
ATOM    651  HE  ARG A  36      47.024  10.134   6.401  1.00  2.44           H  
ATOM    652 1HH1 ARG A  36      48.791  13.087   5.658  1.00  2.44           H  
ATOM    653 2HH1 ARG A  36      50.233  12.242   5.142  1.00  2.44           H  
ATOM    654 1HH2 ARG A  36      48.907   9.055   5.728  1.00  2.44           H  
ATOM    655 2HH2 ARG A  36      50.300   9.962   5.181  1.00  2.44           H  
ATOM    656  N   LEU A  37      40.951  13.746   8.477  1.00  2.00           N  
ATOM    657  CA  LEU A  37      40.063  14.831   8.890  1.00  2.00           C  
ATOM    658  C   LEU A  37      40.319  15.303  10.311  1.00  2.00           C  
ATOM    659  O   LEU A  37      40.675  14.504  11.179  1.00  2.00           O  
ATOM    660  CB  LEU A  37      38.612  14.356   8.898  1.00  2.00           C  
ATOM    661  CG  LEU A  37      38.018  13.888   7.618  1.00  2.00           C  
ATOM    662  CD1 LEU A  37      36.625  13.401   7.907  1.00  2.00           C  
ATOM    663  CD2 LEU A  37      38.015  15.007   6.603  1.00  2.00           C  
ATOM    664  H   LEU A  37      40.584  12.809   8.427  1.00  2.00           H  
ATOM    665  HA  LEU A  37      40.191  15.670   8.207  1.00  2.00           H  
ATOM    666 1HB  LEU A  37      38.535  13.530   9.607  1.00  2.00           H  
ATOM    667 2HB  LEU A  37      37.987  15.169   9.277  1.00  2.00           H  
ATOM    668  HG  LEU A  37      38.589  13.061   7.252  1.00  2.00           H  
ATOM    669 1HD1 LEU A  37      36.162  13.026   6.994  1.00  2.00           H  
ATOM    670 2HD1 LEU A  37      36.678  12.610   8.647  1.00  2.00           H  
ATOM    671 3HD1 LEU A  37      36.047  14.223   8.301  1.00  2.00           H  
ATOM    672 1HD2 LEU A  37      37.576  14.649   5.671  1.00  2.00           H  
ATOM    673 2HD2 LEU A  37      37.428  15.842   6.986  1.00  2.00           H  
ATOM    674 3HD2 LEU A  37      39.042  15.332   6.419  1.00  2.00           H  
ATOM    675  N   SER A  38      40.073  16.592  10.554  1.00  1.59           N  
ATOM    676  CA  SER A  38      40.080  17.126  11.911  1.00  1.59           C  
ATOM    677  C   SER A  38      38.782  16.727  12.585  1.00  1.59           C  
ATOM    678  O   SER A  38      37.823  16.370  11.893  1.00  1.59           O  
ATOM    679  CB  SER A  38      40.222  18.643  11.896  1.00  1.59           C  
ATOM    680  OG  SER A  38      39.090  19.287  11.314  1.00  1.59           O  
ATOM    681  H   SER A  38      39.844  17.199   9.782  1.00  1.59           H  
ATOM    682  HA  SER A  38      40.913  16.688  12.464  1.00  1.59           H  
ATOM    683 1HB  SER A  38      40.363  19.004  12.913  1.00  1.59           H  
ATOM    684 2HB  SER A  38      41.116  18.908  11.333  1.00  1.59           H  
ATOM    685  HG  SER A  38      39.344  20.217  11.216  1.00  1.59           H  
ATOM    686  N   GLU A  39      38.705  16.857  13.911  1.00  1.29           N  
ATOM    687  CA  GLU A  39      37.461  16.510  14.589  1.00  1.29           C  
ATOM    688  C   GLU A  39      36.323  17.387  14.103  1.00  1.29           C  
ATOM    689  O   GLU A  39      35.212  16.907  13.869  1.00  1.29           O  
ATOM    690  CB  GLU A  39      37.598  16.710  16.105  1.00  1.29           C  
ATOM    691  CG  GLU A  39      38.515  15.729  16.826  1.00  1.29           C  
ATOM    692  CD  GLU A  39      38.674  16.030  18.300  1.00  1.29           C  
ATOM    693  OE1 GLU A  39      38.177  17.038  18.739  1.00  1.29           O  
ATOM    694  OE2 GLU A  39      39.300  15.250  18.982  1.00  1.29           O  
ATOM    695  H   GLU A  39      39.510  17.157  14.439  1.00  1.29           H  
ATOM    696  HA  GLU A  39      37.217  15.472  14.374  1.00  1.29           H  
ATOM    697 1HB  GLU A  39      37.972  17.715  16.301  1.00  1.29           H  
ATOM    698 2HB  GLU A  39      36.612  16.638  16.564  1.00  1.29           H  
ATOM    699 1HG  GLU A  39      38.105  14.730  16.721  1.00  1.29           H  
ATOM    700 2HG  GLU A  39      39.494  15.751  16.352  1.00  1.29           H  
ATOM    701  N   ALA A  40      36.613  18.675  13.911  1.00  1.10           N  
ATOM    702  CA  ALA A  40      35.592  19.597  13.457  1.00  1.10           C  
ATOM    703  C   ALA A  40      35.119  19.231  12.068  1.00  1.10           C  
ATOM    704  O   ALA A  40      33.913  19.197  11.811  1.00  1.10           O  
ATOM    705  CB  ALA A  40      36.125  21.017  13.453  1.00  1.10           C  
ATOM    706  H   ALA A  40      37.546  19.004  14.101  1.00  1.10           H  
ATOM    707  HA  ALA A  40      34.742  19.527  14.137  1.00  1.10           H  
ATOM    708 1HB  ALA A  40      35.339  21.698  13.126  1.00  1.10           H  
ATOM    709 2HB  ALA A  40      36.447  21.287  14.458  1.00  1.10           H  
ATOM    710 3HB  ALA A  40      36.970  21.083  12.770  1.00  1.10           H  
ATOM    711  N   ALA A  41      36.055  18.912  11.165  1.00  0.98           N  
ATOM    712  CA  ALA A  41      35.637  18.581   9.813  1.00  0.98           C  
ATOM    713  C   ALA A  41      34.763  17.351   9.821  1.00  0.98           C  
ATOM    714  O   ALA A  41      33.739  17.306   9.140  1.00  0.98           O  
ATOM    715  CB  ALA A  41      36.833  18.358   8.918  1.00  0.98           C  
ATOM    716  H   ALA A  41      37.050  18.919  11.397  1.00  0.98           H  
ATOM    717  HA  ALA A  41      35.048  19.411   9.425  1.00  0.98           H  
ATOM    718 1HB  ALA A  41      36.497  18.126   7.910  1.00  0.98           H  
ATOM    719 2HB  ALA A  41      37.447  19.256   8.902  1.00  0.98           H  
ATOM    720 3HB  ALA A  41      37.417  17.527   9.310  1.00  0.98           H  
ATOM    721  N   PHE A  42      35.128  16.362  10.632  1.00  0.96           N  
ATOM    722  CA  PHE A  42      34.332  15.159  10.685  1.00  0.96           C  
ATOM    723  C   PHE A  42      32.930  15.452  11.149  1.00  0.96           C  
ATOM    724  O   PHE A  42      31.972  15.026  10.506  1.00  0.96           O  
ATOM    725  CB  PHE A  42      34.939  14.103  11.573  1.00  0.96           C  
ATOM    726  CG  PHE A  42      34.064  12.867  11.644  1.00  0.96           C  
ATOM    727  CD1 PHE A  42      34.020  11.972  10.574  1.00  0.96           C  
ATOM    728  CD2 PHE A  42      33.297  12.584  12.765  1.00  0.96           C  
ATOM    729  CE1 PHE A  42      33.229  10.848  10.626  1.00  0.96           C  
ATOM    730  CE2 PHE A  42      32.512  11.446  12.805  1.00  0.96           C  
ATOM    731  CZ  PHE A  42      32.476  10.590  11.744  1.00  0.96           C  
ATOM    732  H   PHE A  42      35.978  16.438  11.193  1.00  0.96           H  
ATOM    733  HA  PHE A  42      34.265  14.751   9.680  1.00  0.96           H  
ATOM    734 1HB  PHE A  42      35.919  13.824  11.189  1.00  0.96           H  
ATOM    735 2HB  PHE A  42      35.073  14.499  12.583  1.00  0.96           H  
ATOM    736  HD1 PHE A  42      34.613  12.170   9.689  1.00  0.96           H  
ATOM    737  HD2 PHE A  42      33.315  13.272  13.622  1.00  0.96           H  
ATOM    738  HE1 PHE A  42      33.201  10.164   9.783  1.00  0.96           H  
ATOM    739  HE2 PHE A  42      31.919  11.223  13.678  1.00  0.96           H  
ATOM    740  HZ  PHE A  42      31.851   9.709  11.792  1.00  0.96           H  
ATOM    741  N   ASP A  43      32.794  16.170  12.267  1.00  0.98           N  
ATOM    742  CA  ASP A  43      31.463  16.451  12.770  1.00  0.98           C  
ATOM    743  C   ASP A  43      30.632  17.234  11.759  1.00  0.98           C  
ATOM    744  O   ASP A  43      29.455  16.931  11.559  1.00  0.98           O  
ATOM    745  CB  ASP A  43      31.529  17.199  14.107  1.00  0.98           C  
ATOM    746  CG  ASP A  43      31.952  16.281  15.293  1.00  0.98           C  
ATOM    747  OD1 ASP A  43      31.952  15.073  15.116  1.00  0.98           O  
ATOM    748  OD2 ASP A  43      32.228  16.790  16.351  1.00  0.98           O  
ATOM    749  H   ASP A  43      33.619  16.515  12.764  1.00  0.98           H  
ATOM    750  HA  ASP A  43      30.965  15.499  12.950  1.00  0.98           H  
ATOM    751 1HB  ASP A  43      32.262  18.009  14.018  1.00  0.98           H  
ATOM    752 2HB  ASP A  43      30.569  17.650  14.325  1.00  0.98           H  
ATOM    753  N   LEU A  44      31.242  18.182  11.049  1.00  1.03           N  
ATOM    754  CA  LEU A  44      30.477  18.936  10.067  1.00  1.03           C  
ATOM    755  C   LEU A  44      29.989  18.030   8.933  1.00  1.03           C  
ATOM    756  O   LEU A  44      28.835  18.137   8.496  1.00  1.03           O  
ATOM    757  CB  LEU A  44      31.357  20.056   9.510  1.00  1.03           C  
ATOM    758  CG  LEU A  44      31.680  21.174  10.512  1.00  1.03           C  
ATOM    759  CD1 LEU A  44      32.739  22.087   9.921  1.00  1.03           C  
ATOM    760  CD2 LEU A  44      30.409  21.935  10.835  1.00  1.03           C  
ATOM    761  H   LEU A  44      32.223  18.408  11.220  1.00  1.03           H  
ATOM    762  HA  LEU A  44      29.613  19.371  10.560  1.00  1.03           H  
ATOM    763 1HB  LEU A  44      32.303  19.620   9.185  1.00  1.03           H  
ATOM    764 2HB  LEU A  44      30.863  20.498   8.648  1.00  1.03           H  
ATOM    765  HG  LEU A  44      32.074  20.743  11.425  1.00  1.03           H  
ATOM    766 1HD1 LEU A  44      32.978  22.875  10.633  1.00  1.03           H  
ATOM    767 2HD1 LEU A  44      33.636  21.504   9.711  1.00  1.03           H  
ATOM    768 3HD1 LEU A  44      32.368  22.530   8.998  1.00  1.03           H  
ATOM    769 1HD2 LEU A  44      30.634  22.723  11.552  1.00  1.03           H  
ATOM    770 2HD2 LEU A  44      30.004  22.375   9.924  1.00  1.03           H  
ATOM    771 3HD2 LEU A  44      29.677  21.249  11.265  1.00  1.03           H  
ATOM    772  N   LEU A  45      30.849  17.113   8.486  1.00  1.10           N  
ATOM    773  CA  LEU A  45      30.504  16.180   7.421  1.00  1.10           C  
ATOM    774  C   LEU A  45      29.444  15.187   7.884  1.00  1.10           C  
ATOM    775  O   LEU A  45      28.531  14.838   7.127  1.00  1.10           O  
ATOM    776  CB  LEU A  45      31.769  15.454   6.966  1.00  1.10           C  
ATOM    777  CG  LEU A  45      32.794  16.340   6.232  1.00  1.10           C  
ATOM    778  CD1 LEU A  45      34.086  15.573   6.056  1.00  1.10           C  
ATOM    779  CD2 LEU A  45      32.220  16.762   4.897  1.00  1.10           C  
ATOM    780  H   LEU A  45      31.791  17.075   8.882  1.00  1.10           H  
ATOM    781  HA  LEU A  45      30.104  16.748   6.583  1.00  1.10           H  
ATOM    782 1HB  LEU A  45      32.262  15.039   7.847  1.00  1.10           H  
ATOM    783 2HB  LEU A  45      31.490  14.634   6.307  1.00  1.10           H  
ATOM    784  HG  LEU A  45      33.001  17.226   6.823  1.00  1.10           H  
ATOM    785 1HD1 LEU A  45      34.819  16.200   5.549  1.00  1.10           H  
ATOM    786 2HD1 LEU A  45      34.459  15.304   7.036  1.00  1.10           H  
ATOM    787 3HD1 LEU A  45      33.908  14.674   5.470  1.00  1.10           H  
ATOM    788 1HD2 LEU A  45      32.939  17.394   4.379  1.00  1.10           H  
ATOM    789 2HD2 LEU A  45      32.010  15.879   4.295  1.00  1.10           H  
ATOM    790 3HD2 LEU A  45      31.297  17.319   5.061  1.00  1.10           H  
ATOM    791  N   ASN A  46      29.552  14.768   9.147  1.00  1.19           N  
ATOM    792  CA  ASN A  46      28.632  13.831   9.772  1.00  1.19           C  
ATOM    793  C   ASN A  46      27.238  14.428   9.757  1.00  1.19           C  
ATOM    794  O   ASN A  46      26.292  13.811   9.259  1.00  1.19           O  
ATOM    795  CB  ASN A  46      29.069  13.555  11.199  1.00  1.19           C  
ATOM    796  CG  ASN A  46      28.334  12.485  11.875  1.00  1.19           C  
ATOM    797  OD1 ASN A  46      28.454  11.324  11.497  1.00  1.19           O  
ATOM    798  ND2 ASN A  46      27.561  12.834  12.869  1.00  1.19           N  
ATOM    799  H   ASN A  46      30.341  15.094   9.701  1.00  1.19           H  
ATOM    800  HA  ASN A  46      28.614  12.905   9.197  1.00  1.19           H  
ATOM    801 1HB  ASN A  46      30.132  13.303  11.209  1.00  1.19           H  
ATOM    802 2HB  ASN A  46      28.954  14.456  11.788  1.00  1.19           H  
ATOM    803 1HD2 ASN A  46      27.037  12.141  13.366  1.00  1.19           H  
ATOM    804 2HD2 ASN A  46      27.497  13.797  13.136  1.00  1.19           H  
ATOM    805  N   TYR A  47      27.126  15.662  10.260  1.00  1.28           N  
ATOM    806  CA  TYR A  47      25.846  16.347  10.321  1.00  1.28           C  
ATOM    807  C   TYR A  47      25.301  16.557   8.921  1.00  1.28           C  
ATOM    808  O   TYR A  47      24.097  16.413   8.694  1.00  1.28           O  
ATOM    809  CB  TYR A  47      25.974  17.667  11.074  1.00  1.28           C  
ATOM    810  CG  TYR A  47      26.226  17.457  12.546  1.00  1.28           C  
ATOM    811  CD1 TYR A  47      27.284  18.102  13.172  1.00  1.28           C  
ATOM    812  CD2 TYR A  47      25.424  16.582  13.263  1.00  1.28           C  
ATOM    813  CE1 TYR A  47      27.536  17.878  14.509  1.00  1.28           C  
ATOM    814  CE2 TYR A  47      25.675  16.356  14.601  1.00  1.28           C  
ATOM    815  CZ  TYR A  47      26.730  17.001  15.224  1.00  1.28           C  
ATOM    816  OH  TYR A  47      26.987  16.774  16.558  1.00  1.28           O  
ATOM    817  H   TYR A  47      27.956  16.125  10.635  1.00  1.28           H  
ATOM    818  HA  TYR A  47      25.142  15.721  10.859  1.00  1.28           H  
ATOM    819 1HB  TYR A  47      26.809  18.242  10.659  1.00  1.28           H  
ATOM    820 2HB  TYR A  47      25.067  18.256  10.953  1.00  1.28           H  
ATOM    821  HD1 TYR A  47      27.921  18.783  12.603  1.00  1.28           H  
ATOM    822  HD2 TYR A  47      24.599  16.069  12.768  1.00  1.28           H  
ATOM    823  HE1 TYR A  47      28.368  18.382  14.999  1.00  1.28           H  
ATOM    824  HE2 TYR A  47      25.046  15.666  15.165  1.00  1.28           H  
ATOM    825  HH  TYR A  47      27.783  17.250  16.816  1.00  1.28           H  
ATOM    826  N   GLY A  48      26.188  16.865   7.972  1.00  1.38           N  
ATOM    827  CA  GLY A  48      25.809  17.036   6.581  1.00  1.38           C  
ATOM    828  C   GLY A  48      25.108  15.778   6.073  1.00  1.38           C  
ATOM    829  O   GLY A  48      24.001  15.860   5.526  1.00  1.38           O  
ATOM    830  H   GLY A  48      27.166  17.013   8.222  1.00  1.38           H  
ATOM    831 1HA  GLY A  48      25.154  17.900   6.480  1.00  1.38           H  
ATOM    832 2HA  GLY A  48      26.704  17.227   5.990  1.00  1.38           H  
ATOM    833  N   GLY A  49      25.757  14.616   6.251  1.00  1.47           N  
ATOM    834  CA  GLY A  49      25.204  13.331   5.821  1.00  1.47           C  
ATOM    835  C   GLY A  49      23.862  13.031   6.488  1.00  1.47           C  
ATOM    836  O   GLY A  49      22.933  12.560   5.830  1.00  1.47           O  
ATOM    837  H   GLY A  49      26.675  14.635   6.701  1.00  1.47           H  
ATOM    838 1HA  GLY A  49      25.084  13.333   4.738  1.00  1.47           H  
ATOM    839 2HA  GLY A  49      25.914  12.542   6.065  1.00  1.47           H  
ATOM    840  N   ILE A  50      23.738  13.369   7.772  1.00  1.57           N  
ATOM    841  CA  ILE A  50      22.490  13.157   8.498  1.00  1.57           C  
ATOM    842  C   ILE A  50      21.389  14.026   7.899  1.00  1.57           C  
ATOM    843  O   ILE A  50      20.274  13.553   7.654  1.00  1.57           O  
ATOM    844  CB  ILE A  50      22.674  13.474   9.986  1.00  1.57           C  
ATOM    845  CG1 ILE A  50      23.606  12.438  10.604  1.00  1.57           C  
ATOM    846  CG2 ILE A  50      21.326  13.476  10.680  1.00  1.57           C  
ATOM    847  CD1 ILE A  50      24.127  12.795  11.966  1.00  1.57           C  
ATOM    848  H   ILE A  50      24.551  13.744   8.265  1.00  1.57           H  
ATOM    849  HA  ILE A  50      22.202  12.113   8.399  1.00  1.57           H  
ATOM    850  HB  ILE A  50      23.141  14.446  10.096  1.00  1.57           H  
ATOM    851 1HG1 ILE A  50      23.059  11.512  10.687  1.00  1.57           H  
ATOM    852 2HG1 ILE A  50      24.455  12.282   9.941  1.00  1.57           H  
ATOM    853 1HG2 ILE A  50      21.462  13.704  11.735  1.00  1.57           H  
ATOM    854 2HG2 ILE A  50      20.689  14.232  10.222  1.00  1.57           H  
ATOM    855 3HG2 ILE A  50      20.861  12.496  10.575  1.00  1.57           H  
ATOM    856 1HD1 ILE A  50      24.769  11.999  12.320  1.00  1.57           H  
ATOM    857 2HD1 ILE A  50      24.698  13.711  11.903  1.00  1.57           H  
ATOM    858 3HD1 ILE A  50      23.296  12.928  12.653  1.00  1.57           H  
ATOM    859  N   GLY A  51      21.715  15.293   7.639  1.00  1.66           N  
ATOM    860  CA  GLY A  51      20.791  16.233   7.029  1.00  1.66           C  
ATOM    861  C   GLY A  51      20.302  15.663   5.709  1.00  1.66           C  
ATOM    862  O   GLY A  51      19.094  15.572   5.471  1.00  1.66           O  
ATOM    863  H   GLY A  51      22.649  15.622   7.880  1.00  1.66           H  
ATOM    864 1HA  GLY A  51      19.951  16.414   7.697  1.00  1.66           H  
ATOM    865 2HA  GLY A  51      21.299  17.183   6.864  1.00  1.66           H  
ATOM    866  N   LEU A  52      21.245  15.266   4.851  1.00  1.75           N  
ATOM    867  CA  LEU A  52      20.893  14.694   3.565  1.00  1.75           C  
ATOM    868  C   LEU A  52      19.978  13.502   3.724  1.00  1.75           C  
ATOM    869  O   LEU A  52      18.992  13.382   3.004  1.00  1.75           O  
ATOM    870  CB  LEU A  52      22.122  14.261   2.779  1.00  1.75           C  
ATOM    871  CG  LEU A  52      21.778  13.589   1.456  1.00  1.75           C  
ATOM    872  CD1 LEU A  52      21.009  14.576   0.574  1.00  1.75           C  
ATOM    873  CD2 LEU A  52      23.043  13.108   0.783  1.00  1.75           C  
ATOM    874  H   LEU A  52      22.228  15.371   5.107  1.00  1.75           H  
ATOM    875  HA  LEU A  52      20.370  15.449   2.986  1.00  1.75           H  
ATOM    876 1HB  LEU A  52      22.746  15.131   2.584  1.00  1.75           H  
ATOM    877 2HB  LEU A  52      22.692  13.552   3.382  1.00  1.75           H  
ATOM    878  HG  LEU A  52      21.135  12.741   1.651  1.00  1.75           H  
ATOM    879 1HD1 LEU A  52      20.744  14.092  -0.365  1.00  1.75           H  
ATOM    880 2HD1 LEU A  52      20.100  14.892   1.088  1.00  1.75           H  
ATOM    881 3HD1 LEU A  52      21.633  15.445   0.373  1.00  1.75           H  
ATOM    882 1HD2 LEU A  52      22.791  12.617  -0.157  1.00  1.75           H  
ATOM    883 2HD2 LEU A  52      23.698  13.957   0.585  1.00  1.75           H  
ATOM    884 3HD2 LEU A  52      23.552  12.401   1.439  1.00  1.75           H  
ATOM    885  N   TYR A  53      20.299  12.600   4.642  1.00  1.85           N  
ATOM    886  CA  TYR A  53      19.459  11.435   4.818  1.00  1.85           C  
ATOM    887  C   TYR A  53      18.037  11.794   5.209  1.00  1.85           C  
ATOM    888  O   TYR A  53      17.084  11.238   4.658  1.00  1.85           O  
ATOM    889  CB  TYR A  53      20.053  10.523   5.864  1.00  1.85           C  
ATOM    890  CG  TYR A  53      21.195   9.696   5.366  1.00  1.85           C  
ATOM    891  CD1 TYR A  53      22.074   9.154   6.258  1.00  1.85           C  
ATOM    892  CD2 TYR A  53      21.351   9.478   4.015  1.00  1.85           C  
ATOM    893  CE1 TYR A  53      23.123   8.376   5.812  1.00  1.85           C  
ATOM    894  CE2 TYR A  53      22.391   8.711   3.556  1.00  1.85           C  
ATOM    895  CZ  TYR A  53      23.280   8.156   4.452  1.00  1.85           C  
ATOM    896  OH  TYR A  53      24.327   7.384   3.998  1.00  1.85           O  
ATOM    897  H   TYR A  53      21.138  12.715   5.211  1.00  1.85           H  
ATOM    898  HA  TYR A  53      19.415  10.902   3.871  1.00  1.85           H  
ATOM    899 1HB  TYR A  53      20.417  11.126   6.695  1.00  1.85           H  
ATOM    900 2HB  TYR A  53      19.287   9.885   6.253  1.00  1.85           H  
ATOM    901  HD1 TYR A  53      21.923   9.338   7.311  1.00  1.85           H  
ATOM    902  HD2 TYR A  53      20.652   9.910   3.321  1.00  1.85           H  
ATOM    903  HE1 TYR A  53      23.820   7.936   6.516  1.00  1.85           H  
ATOM    904  HE2 TYR A  53      22.511   8.539   2.487  1.00  1.85           H  
ATOM    905  HH  TYR A  53      24.268   7.298   3.042  1.00  1.85           H  
ATOM    906  N   LYS A  54      17.868  12.775   6.097  1.00  1.95           N  
ATOM    907  CA  LYS A  54      16.520  13.174   6.483  1.00  1.95           C  
ATOM    908  C   LYS A  54      15.768  13.736   5.273  1.00  1.95           C  
ATOM    909  O   LYS A  54      14.569  13.476   5.100  1.00  1.95           O  
ATOM    910  CB  LYS A  54      16.566  14.192   7.624  1.00  1.95           C  
ATOM    911  CG  LYS A  54      17.001  13.612   8.976  1.00  1.95           C  
ATOM    912  CD  LYS A  54      17.041  14.681  10.052  1.00  1.95           C  
ATOM    913  CE  LYS A  54      17.439  14.104  11.403  1.00  1.95           C  
ATOM    914  NZ  LYS A  54      17.496  15.160  12.458  1.00  1.95           N  
ATOM    915  H   LYS A  54      18.685  13.216   6.529  1.00  1.95           H  
ATOM    916  HA  LYS A  54      15.982  12.293   6.828  1.00  1.95           H  
ATOM    917 1HB  LYS A  54      17.271  14.985   7.364  1.00  1.95           H  
ATOM    918 2HB  LYS A  54      15.586  14.648   7.746  1.00  1.95           H  
ATOM    919 1HG  LYS A  54      16.310  12.838   9.280  1.00  1.95           H  
ATOM    920 2HG  LYS A  54      17.995  13.172   8.874  1.00  1.95           H  
ATOM    921 1HD  LYS A  54      17.768  15.444   9.766  1.00  1.95           H  
ATOM    922 2HD  LYS A  54      16.062  15.148  10.138  1.00  1.95           H  
ATOM    923 1HE  LYS A  54      16.711  13.348  11.696  1.00  1.95           H  
ATOM    924 2HE  LYS A  54      18.415  13.635  11.317  1.00  1.95           H  
ATOM    925 1HZ  LYS A  54      17.760  14.746  13.340  1.00  1.95           H  
ATOM    926 2HZ  LYS A  54      18.175  15.861  12.198  1.00  1.95           H  
ATOM    927 3HZ  LYS A  54      16.586  15.592  12.550  1.00  1.95           H  
ATOM    928  N   ILE A  55      16.481  14.482   4.421  1.00  2.05           N  
ATOM    929  CA  ILE A  55      15.895  15.052   3.215  1.00  2.05           C  
ATOM    930  C   ILE A  55      15.496  13.961   2.243  1.00  2.05           C  
ATOM    931  O   ILE A  55      14.384  13.970   1.707  1.00  2.05           O  
ATOM    932  CB  ILE A  55      16.880  15.995   2.508  1.00  2.05           C  
ATOM    933  CG1 ILE A  55      17.121  17.238   3.364  1.00  2.05           C  
ATOM    934  CG2 ILE A  55      16.350  16.350   1.121  1.00  2.05           C  
ATOM    935  CD1 ILE A  55      18.297  18.064   2.901  1.00  2.05           C  
ATOM    936  H   ILE A  55      17.462  14.676   4.637  1.00  2.05           H  
ATOM    937  HA  ILE A  55      15.004  15.613   3.489  1.00  2.05           H  
ATOM    938  HB  ILE A  55      17.835  15.499   2.399  1.00  2.05           H  
ATOM    939 1HG1 ILE A  55      16.229  17.860   3.340  1.00  2.05           H  
ATOM    940 2HG1 ILE A  55      17.298  16.928   4.391  1.00  2.05           H  
ATOM    941 1HG2 ILE A  55      17.060  17.004   0.619  1.00  2.05           H  
ATOM    942 2HG2 ILE A  55      16.221  15.439   0.536  1.00  2.05           H  
ATOM    943 3HG2 ILE A  55      15.391  16.858   1.218  1.00  2.05           H  
ATOM    944 1HD1 ILE A  55      18.412  18.927   3.555  1.00  2.05           H  
ATOM    945 2HD1 ILE A  55      19.200  17.461   2.943  1.00  2.05           H  
ATOM    946 3HD1 ILE A  55      18.131  18.399   1.881  1.00  2.05           H  
ATOM    947  N   LEU A  56      16.392  13.003   2.024  1.00  2.16           N  
ATOM    948  CA  LEU A  56      16.104  11.939   1.089  1.00  2.16           C  
ATOM    949  C   LEU A  56      14.910  11.134   1.539  1.00  2.16           C  
ATOM    950  O   LEU A  56      14.041  10.848   0.724  1.00  2.16           O  
ATOM    951  CB  LEU A  56      17.317  11.024   0.943  1.00  2.16           C  
ATOM    952  CG  LEU A  56      18.497  11.629   0.225  1.00  2.16           C  
ATOM    953  CD1 LEU A  56      19.667  10.671   0.304  1.00  2.16           C  
ATOM    954  CD2 LEU A  56      18.111  11.922  -1.198  1.00  2.16           C  
ATOM    955  H   LEU A  56      17.291  13.038   2.497  1.00  2.16           H  
ATOM    956  HA  LEU A  56      15.879  12.379   0.122  1.00  2.16           H  
ATOM    957 1HB  LEU A  56      17.646  10.732   1.939  1.00  2.16           H  
ATOM    958 2HB  LEU A  56      17.021  10.144   0.411  1.00  2.16           H  
ATOM    959  HG  LEU A  56      18.780  12.551   0.708  1.00  2.16           H  
ATOM    960 1HD1 LEU A  56      20.527  11.105  -0.204  1.00  2.16           H  
ATOM    961 2HD1 LEU A  56      19.910  10.496   1.337  1.00  2.16           H  
ATOM    962 3HD1 LEU A  56      19.400   9.730  -0.173  1.00  2.16           H  
ATOM    963 1HD2 LEU A  56      18.960  12.366  -1.718  1.00  2.16           H  
ATOM    964 2HD2 LEU A  56      17.821  10.995  -1.694  1.00  2.16           H  
ATOM    965 3HD2 LEU A  56      17.271  12.619  -1.208  1.00  2.16           H  
ATOM    966  N   VAL A  57      14.812  10.858   2.839  1.00  2.29           N  
ATOM    967  CA  VAL A  57      13.677  10.123   3.366  1.00  2.29           C  
ATOM    968  C   VAL A  57      12.390  10.906   3.174  1.00  2.29           C  
ATOM    969  O   VAL A  57      11.382  10.332   2.761  1.00  2.29           O  
ATOM    970  CB  VAL A  57      13.946   9.695   4.808  1.00  2.29           C  
ATOM    971  CG1 VAL A  57      12.690   9.124   5.473  1.00  2.29           C  
ATOM    972  CG2 VAL A  57      15.023   8.611   4.728  1.00  2.29           C  
ATOM    973  H   VAL A  57      15.565  11.132   3.471  1.00  2.29           H  
ATOM    974  HA  VAL A  57      13.587   9.201   2.799  1.00  2.29           H  
ATOM    975  HB  VAL A  57      14.301  10.547   5.394  1.00  2.29           H  
ATOM    976 1HG1 VAL A  57      12.925   8.798   6.479  1.00  2.29           H  
ATOM    977 2HG1 VAL A  57      11.933   9.899   5.512  1.00  2.29           H  
ATOM    978 3HG1 VAL A  57      12.322   8.293   4.913  1.00  2.29           H  
ATOM    979 1HG2 VAL A  57      15.283   8.265   5.692  1.00  2.29           H  
ATOM    980 2HG2 VAL A  57      14.652   7.774   4.137  1.00  2.29           H  
ATOM    981 3HG2 VAL A  57      15.903   9.028   4.251  1.00  2.29           H  
ATOM    982  N   PHE A  58      12.405  12.218   3.415  1.00  2.43           N  
ATOM    983  CA  PHE A  58      11.208  13.002   3.141  1.00  2.43           C  
ATOM    984  C   PHE A  58      10.769  12.808   1.694  1.00  2.43           C  
ATOM    985  O   PHE A  58       9.601  12.506   1.421  1.00  2.43           O  
ATOM    986  CB  PHE A  58      11.434  14.495   3.375  1.00  2.43           C  
ATOM    987  CG  PHE A  58      10.261  15.313   2.914  1.00  2.43           C  
ATOM    988  CD1 PHE A  58       9.112  15.423   3.679  1.00  2.43           C  
ATOM    989  CD2 PHE A  58      10.305  15.962   1.683  1.00  2.43           C  
ATOM    990  CE1 PHE A  58       8.033  16.164   3.226  1.00  2.43           C  
ATOM    991  CE2 PHE A  58       9.235  16.698   1.232  1.00  2.43           C  
ATOM    992  CZ  PHE A  58       8.095  16.801   2.004  1.00  2.43           C  
ATOM    993  H   PHE A  58      13.240  12.671   3.792  1.00  2.43           H  
ATOM    994  HA  PHE A  58      10.409  12.658   3.797  1.00  2.43           H  
ATOM    995 1HB  PHE A  58      11.604  14.683   4.434  1.00  2.43           H  
ATOM    996 2HB  PHE A  58      12.318  14.824   2.837  1.00  2.43           H  
ATOM    997  HD1 PHE A  58       9.062  14.916   4.643  1.00  2.43           H  
ATOM    998  HD2 PHE A  58      11.203  15.877   1.072  1.00  2.43           H  
ATOM    999  HE1 PHE A  58       7.133  16.244   3.836  1.00  2.43           H  
ATOM   1000  HE2 PHE A  58       9.288  17.198   0.266  1.00  2.43           H  
ATOM   1001  HZ  PHE A  58       7.246  17.382   1.647  1.00  2.43           H  
ATOM   1002  N   VAL A  59      11.711  12.960   0.769  1.00  2.60           N  
ATOM   1003  CA  VAL A  59      11.416  12.820  -0.645  1.00  2.60           C  
ATOM   1004  C   VAL A  59      10.924  11.418  -0.987  1.00  2.60           C  
ATOM   1005  O   VAL A  59       9.977  11.255  -1.758  1.00  2.60           O  
ATOM   1006  CB  VAL A  59      12.654  13.152  -1.481  1.00  2.60           C  
ATOM   1007  CG1 VAL A  59      12.396  12.799  -2.933  1.00  2.60           C  
ATOM   1008  CG2 VAL A  59      12.977  14.640  -1.315  1.00  2.60           C  
ATOM   1009  H   VAL A  59      12.663  13.193   1.063  1.00  2.60           H  
ATOM   1010  HA  VAL A  59      10.632  13.533  -0.896  1.00  2.60           H  
ATOM   1011  HB  VAL A  59      13.498  12.553  -1.134  1.00  2.60           H  
ATOM   1012 1HG1 VAL A  59      13.281  13.026  -3.525  1.00  2.60           H  
ATOM   1013 2HG1 VAL A  59      12.172  11.733  -3.010  1.00  2.60           H  
ATOM   1014 3HG1 VAL A  59      11.550  13.376  -3.302  1.00  2.60           H  
ATOM   1015 1HG2 VAL A  59      13.865  14.887  -1.895  1.00  2.60           H  
ATOM   1016 2HG2 VAL A  59      12.134  15.234  -1.662  1.00  2.60           H  
ATOM   1017 3HG2 VAL A  59      13.162  14.852  -0.265  1.00  2.60           H  
ATOM   1018  N   PHE A  60      11.559  10.400  -0.414  1.00  2.79           N  
ATOM   1019  CA  PHE A  60      11.185   9.019  -0.663  1.00  2.79           C  
ATOM   1020  C   PHE A  60       9.746   8.767  -0.222  1.00  2.79           C  
ATOM   1021  O   PHE A  60       9.014   8.022  -0.872  1.00  2.79           O  
ATOM   1022  CB  PHE A  60      12.082   8.066   0.117  1.00  2.79           C  
ATOM   1023  CG  PHE A  60      13.521   8.022  -0.311  1.00  2.79           C  
ATOM   1024  CD1 PHE A  60      13.921   8.494  -1.549  1.00  2.79           C  
ATOM   1025  CD2 PHE A  60      14.489   7.510   0.553  1.00  2.79           C  
ATOM   1026  CE1 PHE A  60      15.256   8.458  -1.918  1.00  2.79           C  
ATOM   1027  CE2 PHE A  60      15.816   7.470   0.189  1.00  2.79           C  
ATOM   1028  CZ  PHE A  60      16.202   7.944  -1.053  1.00  2.79           C  
ATOM   1029  H   PHE A  60      12.342  10.591   0.202  1.00  2.79           H  
ATOM   1030  HA  PHE A  60      11.269   8.817  -1.730  1.00  2.79           H  
ATOM   1031 1HB  PHE A  60      12.048   8.327   1.171  1.00  2.79           H  
ATOM   1032 2HB  PHE A  60      11.683   7.077   0.027  1.00  2.79           H  
ATOM   1033  HD1 PHE A  60      13.175   8.902  -2.231  1.00  2.79           H  
ATOM   1034  HD2 PHE A  60      14.180   7.137   1.531  1.00  2.79           H  
ATOM   1035  HE1 PHE A  60      15.560   8.834  -2.893  1.00  2.79           H  
ATOM   1036  HE2 PHE A  60      16.559   7.068   0.875  1.00  2.79           H  
ATOM   1037  HZ  PHE A  60      17.250   7.918  -1.345  1.00  2.79           H  
ATOM   1038  N   ASN A  61       9.354   9.372   0.910  1.00  2.99           N  
ATOM   1039  CA  ASN A  61       8.018   9.216   1.478  1.00  2.99           C  
ATOM   1040  C   ASN A  61       6.975   9.952   0.641  1.00  2.99           C  
ATOM   1041  O   ASN A  61       5.845   9.487   0.479  1.00  2.99           O  
ATOM   1042  CB  ASN A  61       8.016   9.768   2.885  1.00  2.99           C  
ATOM   1043  CG  ASN A  61       8.809   8.944   3.790  1.00  2.99           C  
ATOM   1044  OD1 ASN A  61       9.017   7.761   3.552  1.00  2.99           O  
ATOM   1045  ND2 ASN A  61       9.281   9.542   4.827  1.00  2.99           N  
ATOM   1046  H   ASN A  61      10.028   9.948   1.415  1.00  2.99           H  
ATOM   1047  HA  ASN A  61       7.762   8.156   1.488  1.00  2.99           H  
ATOM   1048 1HB  ASN A  61       8.426  10.776   2.882  1.00  2.99           H  
ATOM   1049 2HB  ASN A  61       6.995   9.830   3.254  1.00  2.99           H  
ATOM   1050 1HD2 ASN A  61       9.857   9.039   5.472  1.00  2.99           H  
ATOM   1051 2HD2 ASN A  61       9.091  10.512   4.971  1.00  2.99           H  
ATOM   1052  N   LEU A  62       7.367  11.105   0.107  1.00  3.20           N  
ATOM   1053  CA  LEU A  62       6.529  11.936  -0.744  1.00  3.20           C  
ATOM   1054  C   LEU A  62       6.316  11.337  -2.129  1.00  3.20           C  
ATOM   1055  O   LEU A  62       5.208  11.360  -2.664  1.00  3.20           O  
ATOM   1056  CB  LEU A  62       7.135  13.335  -0.862  1.00  3.20           C  
ATOM   1057  CG  LEU A  62       6.376  14.311  -1.709  1.00  3.20           C  
ATOM   1058  CD1 LEU A  62       4.967  14.483  -1.174  1.00  3.20           C  
ATOM   1059  CD2 LEU A  62       7.113  15.630  -1.732  1.00  3.20           C  
ATOM   1060  H   LEU A  62       8.305  11.444   0.327  1.00  3.20           H  
ATOM   1061  HA  LEU A  62       5.555  12.030  -0.265  1.00  3.20           H  
ATOM   1062 1HB  LEU A  62       7.238  13.758   0.141  1.00  3.20           H  
ATOM   1063 2HB  LEU A  62       8.133  13.236  -1.285  1.00  3.20           H  
ATOM   1064  HG  LEU A  62       6.320  13.926  -2.690  1.00  3.20           H  
ATOM   1065 1HD1 LEU A  62       4.419  15.179  -1.808  1.00  3.20           H  
ATOM   1066 2HD1 LEU A  62       4.467  13.522  -1.177  1.00  3.20           H  
ATOM   1067 3HD1 LEU A  62       5.009  14.871  -0.156  1.00  3.20           H  
ATOM   1068 1HD2 LEU A  62       6.576  16.336  -2.364  1.00  3.20           H  
ATOM   1069 2HD2 LEU A  62       7.173  16.018  -0.723  1.00  3.20           H  
ATOM   1070 3HD2 LEU A  62       8.118  15.474  -2.128  1.00  3.20           H  
ATOM   1071  N   ALA A  63       7.372  10.793  -2.719  1.00  3.40           N  
ATOM   1072  CA  ALA A  63       7.310  10.263  -4.071  1.00  3.40           C  
ATOM   1073  C   ALA A  63       6.091   9.350  -4.371  1.00  3.40           C  
ATOM   1074  O   ALA A  63       5.450   9.585  -5.394  1.00  3.40           O  
ATOM   1075  CB  ALA A  63       8.606   9.532  -4.373  1.00  3.40           C  
ATOM   1076  H   ALA A  63       8.268  10.793  -2.235  1.00  3.40           H  
ATOM   1077  HA  ALA A  63       7.243  11.110  -4.747  1.00  3.40           H  
ATOM   1078 1HB  ALA A  63       8.603   9.191  -5.406  1.00  3.40           H  
ATOM   1079 2HB  ALA A  63       9.440  10.221  -4.220  1.00  3.40           H  
ATOM   1080 3HB  ALA A  63       8.741   8.688  -3.722  1.00  3.40           H  
ATOM   1081  N   PRO A  64       5.710   8.308  -3.580  1.00  3.58           N  
ATOM   1082  CA  PRO A  64       4.537   7.493  -3.858  1.00  3.58           C  
ATOM   1083  C   PRO A  64       3.239   8.282  -3.746  1.00  3.58           C  
ATOM   1084  O   PRO A  64       2.218   7.888  -4.301  1.00  3.58           O  
ATOM   1085  CB  PRO A  64       4.624   6.381  -2.810  1.00  3.58           C  
ATOM   1086  CG  PRO A  64       5.466   6.964  -1.711  1.00  3.58           C  
ATOM   1087  CD  PRO A  64       6.468   7.843  -2.414  1.00  3.58           C  
ATOM   1088  HA  PRO A  64       4.642   7.069  -4.867  1.00  3.58           H  
ATOM   1089 1HB  PRO A  64       3.614   6.108  -2.474  1.00  3.58           H  
ATOM   1090 2HB  PRO A  64       5.067   5.479  -3.252  1.00  3.58           H  
ATOM   1091 1HG  PRO A  64       4.845   7.546  -1.014  1.00  3.58           H  
ATOM   1092 2HG  PRO A  64       5.944   6.171  -1.120  1.00  3.58           H  
ATOM   1093 1HD  PRO A  64       6.727   8.613  -1.746  1.00  3.58           H  
ATOM   1094 2HD  PRO A  64       7.334   7.250  -2.716  1.00  3.58           H  
ATOM   1095  N   LEU A  65       3.255   9.397  -3.022  1.00  3.76           N  
ATOM   1096  CA  LEU A  65       2.055  10.197  -2.890  1.00  3.76           C  
ATOM   1097  C   LEU A  65       1.886  10.946  -4.186  1.00  3.76           C  
ATOM   1098  O   LEU A  65       0.794  11.014  -4.759  1.00  3.76           O  
ATOM   1099  CB  LEU A  65       2.163  11.144  -1.701  1.00  3.76           C  
ATOM   1100  CG  LEU A  65       0.964  11.970  -1.431  1.00  3.76           C  
ATOM   1101  CD1 LEU A  65      -0.231  11.062  -1.189  1.00  3.76           C  
ATOM   1102  CD2 LEU A  65       1.241  12.840  -0.212  1.00  3.76           C  
ATOM   1103  H   LEU A  65       4.104   9.742  -2.589  1.00  3.76           H  
ATOM   1104  HA  LEU A  65       1.196   9.544  -2.751  1.00  3.76           H  
ATOM   1105 1HB  LEU A  65       2.411  10.580  -0.806  1.00  3.76           H  
ATOM   1106 2HB  LEU A  65       2.965  11.834  -1.896  1.00  3.76           H  
ATOM   1107  HG  LEU A  65       0.755  12.591  -2.290  1.00  3.76           H  
ATOM   1108 1HD1 LEU A  65      -1.114  11.670  -0.993  1.00  3.76           H  
ATOM   1109 2HD1 LEU A  65      -0.402  10.450  -2.075  1.00  3.76           H  
ATOM   1110 3HD1 LEU A  65      -0.035  10.420  -0.332  1.00  3.76           H  
ATOM   1111 1HD2 LEU A  65       0.372  13.453   0.008  1.00  3.76           H  
ATOM   1112 2HD2 LEU A  65       1.458  12.202   0.643  1.00  3.76           H  
ATOM   1113 3HD2 LEU A  65       2.096  13.483  -0.411  1.00  3.76           H  
ATOM   1114  N   LEU A  66       3.009  11.478  -4.666  1.00  3.94           N  
ATOM   1115  CA  LEU A  66       3.009  12.230  -5.898  1.00  3.94           C  
ATOM   1116  C   LEU A  66       2.609  11.295  -7.025  1.00  3.94           C  
ATOM   1117  O   LEU A  66       1.830  11.670  -7.897  1.00  3.94           O  
ATOM   1118  CB  LEU A  66       4.407  12.786  -6.173  1.00  3.94           C  
ATOM   1119  CG  LEU A  66       4.892  13.826  -5.190  1.00  3.94           C  
ATOM   1120  CD1 LEU A  66       6.344  14.168  -5.496  1.00  3.94           C  
ATOM   1121  CD2 LEU A  66       4.027  15.032  -5.246  1.00  3.94           C  
ATOM   1122  H   LEU A  66       3.871  11.367  -4.131  1.00  3.94           H  
ATOM   1123  HA  LEU A  66       2.288  13.041  -5.825  1.00  3.94           H  
ATOM   1124 1HB  LEU A  66       5.115  11.966  -6.158  1.00  3.94           H  
ATOM   1125 2HB  LEU A  66       4.417  13.228  -7.168  1.00  3.94           H  
ATOM   1126  HG  LEU A  66       4.834  13.410  -4.198  1.00  3.94           H  
ATOM   1127 1HD1 LEU A  66       6.706  14.904  -4.785  1.00  3.94           H  
ATOM   1128 2HD1 LEU A  66       6.952  13.275  -5.429  1.00  3.94           H  
ATOM   1129 3HD1 LEU A  66       6.412  14.579  -6.501  1.00  3.94           H  
ATOM   1130 1HD2 LEU A  66       4.377  15.761  -4.517  1.00  3.94           H  
ATOM   1131 2HD2 LEU A  66       4.061  15.468  -6.245  1.00  3.94           H  
ATOM   1132 3HD2 LEU A  66       3.022  14.738  -5.010  1.00  3.94           H  
ATOM   1133  N   ALA A  67       3.102  10.050  -6.983  1.00  4.15           N  
ATOM   1134  CA  ALA A  67       2.763   9.073  -8.006  1.00  4.15           C  
ATOM   1135  C   ALA A  67       1.259   8.806  -8.038  1.00  4.15           C  
ATOM   1136  O   ALA A  67       0.656   8.733  -9.116  1.00  4.15           O  
ATOM   1137  CB  ALA A  67       3.509   7.781  -7.751  1.00  4.15           C  
ATOM   1138  H   ALA A  67       3.763   9.798  -6.250  1.00  4.15           H  
ATOM   1139  HA  ALA A  67       3.061   9.475  -8.972  1.00  4.15           H  
ATOM   1140 1HB  ALA A  67       3.271   7.061  -8.532  1.00  4.15           H  
ATOM   1141 2HB  ALA A  67       4.582   7.973  -7.743  1.00  4.15           H  
ATOM   1142 3HB  ALA A  67       3.206   7.380  -6.787  1.00  4.15           H  
ATOM   1143  N   LEU A  68       0.623   8.717  -6.865  1.00  4.40           N  
ATOM   1144  CA  LEU A  68      -0.819   8.510  -6.836  1.00  4.40           C  
ATOM   1145  C   LEU A  68      -1.542   9.703  -7.442  1.00  4.40           C  
ATOM   1146  O   LEU A  68      -2.510   9.550  -8.203  1.00  4.40           O  
ATOM   1147  CB  LEU A  68      -1.302   8.309  -5.395  1.00  4.40           C  
ATOM   1148  CG  LEU A  68      -0.899   7.004  -4.716  1.00  4.40           C  
ATOM   1149  CD1 LEU A  68      -1.275   7.084  -3.244  1.00  4.40           C  
ATOM   1150  CD2 LEU A  68      -1.592   5.846  -5.397  1.00  4.40           C  
ATOM   1151  H   LEU A  68       1.146   8.752  -5.985  1.00  4.40           H  
ATOM   1152  HA  LEU A  68      -1.055   7.623  -7.420  1.00  4.40           H  
ATOM   1153 1HB  LEU A  68      -0.906   9.122  -4.788  1.00  4.40           H  
ATOM   1154 2HB  LEU A  68      -2.388   8.374  -5.380  1.00  4.40           H  
ATOM   1155  HG  LEU A  68       0.162   6.865  -4.792  1.00  4.40           H  
ATOM   1156 1HD1 LEU A  68      -0.985   6.162  -2.741  1.00  4.40           H  
ATOM   1157 2HD1 LEU A  68      -0.757   7.926  -2.790  1.00  4.40           H  
ATOM   1158 3HD1 LEU A  68      -2.349   7.228  -3.150  1.00  4.40           H  
ATOM   1159 1HD2 LEU A  68      -1.300   4.916  -4.911  1.00  4.40           H  
ATOM   1160 2HD2 LEU A  68      -2.671   5.973  -5.324  1.00  4.40           H  
ATOM   1161 3HD2 LEU A  68      -1.298   5.816  -6.447  1.00  4.40           H  
ATOM   1162  N   TRP A  69      -1.056  10.903  -7.142  1.00  4.69           N  
ATOM   1163  CA  TRP A  69      -1.691  12.100  -7.665  1.00  4.69           C  
ATOM   1164  C   TRP A  69      -1.545  12.191  -9.184  1.00  4.69           C  
ATOM   1165  O   TRP A  69      -2.516  12.469  -9.893  1.00  4.69           O  
ATOM   1166  CB  TRP A  69      -1.093  13.329  -6.990  1.00  4.69           C  
ATOM   1167  CG  TRP A  69      -1.487  13.439  -5.548  1.00  4.69           C  
ATOM   1168  CD1 TRP A  69      -2.542  12.823  -4.947  1.00  4.69           C  
ATOM   1169  CD2 TRP A  69      -0.842  14.216  -4.521  1.00  4.69           C  
ATOM   1170  NE1 TRP A  69      -2.600  13.170  -3.622  1.00  4.69           N  
ATOM   1171  CE2 TRP A  69      -1.569  14.026  -3.345  1.00  4.69           C  
ATOM   1172  CE3 TRP A  69       0.267  15.049  -4.506  1.00  4.69           C  
ATOM   1173  CZ2 TRP A  69      -1.219  14.647  -2.160  1.00  4.69           C  
ATOM   1174  CZ3 TRP A  69       0.629  15.667  -3.320  1.00  4.69           C  
ATOM   1175  CH2 TRP A  69      -0.096  15.473  -2.177  1.00  4.69           C  
ATOM   1176  H   TRP A  69      -0.257  10.982  -6.506  1.00  4.69           H  
ATOM   1177  HA  TRP A  69      -2.751  12.056  -7.424  1.00  4.69           H  
ATOM   1178 1HB  TRP A  69      -0.008  13.287  -7.049  1.00  4.69           H  
ATOM   1179 2HB  TRP A  69      -1.418  14.227  -7.511  1.00  4.69           H  
ATOM   1180  HD1 TRP A  69      -3.241  12.156  -5.449  1.00  4.69           H  
ATOM   1181  HE1 TRP A  69      -3.290  12.850  -2.960  1.00  4.69           H  
ATOM   1182  HE3 TRP A  69       0.838  15.210  -5.416  1.00  4.69           H  
ATOM   1183  HZ2 TRP A  69      -1.784  14.501  -1.240  1.00  4.69           H  
ATOM   1184  HZ3 TRP A  69       1.505  16.316  -3.323  1.00  4.69           H  
ATOM   1185  HH2 TRP A  69       0.213  15.977  -1.262  1.00  4.69           H  
ATOM   1186  N   LEU A  70      -0.347  11.888  -9.683  1.00  5.01           N  
ATOM   1187  CA  LEU A  70      -0.063  11.925 -11.113  1.00  5.01           C  
ATOM   1188  C   LEU A  70      -0.855  10.862 -11.857  1.00  5.01           C  
ATOM   1189  O   LEU A  70      -1.292  11.074 -12.986  1.00  5.01           O  
ATOM   1190  CB  LEU A  70       1.435  11.724 -11.339  1.00  5.01           C  
ATOM   1191  CG  LEU A  70       2.324  12.883 -10.863  1.00  5.01           C  
ATOM   1192  CD1 LEU A  70       3.779  12.462 -10.937  1.00  5.01           C  
ATOM   1193  CD2 LEU A  70       2.057  14.101 -11.726  1.00  5.01           C  
ATOM   1194  H   LEU A  70       0.409  11.657  -9.041  1.00  5.01           H  
ATOM   1195  HA  LEU A  70      -0.353  12.902 -11.498  1.00  5.01           H  
ATOM   1196 1HB  LEU A  70       1.744  10.828 -10.799  1.00  5.01           H  
ATOM   1197 2HB  LEU A  70       1.612  11.569 -12.401  1.00  5.01           H  
ATOM   1198  HG  LEU A  70       2.091  13.124  -9.833  1.00  5.01           H  
ATOM   1199 1HD1 LEU A  70       4.411  13.278 -10.591  1.00  5.01           H  
ATOM   1200 2HD1 LEU A  70       3.931  11.590 -10.299  1.00  5.01           H  
ATOM   1201 3HD1 LEU A  70       4.037  12.212 -11.965  1.00  5.01           H  
ATOM   1202 1HD2 LEU A  70       2.681  14.928 -11.387  1.00  5.01           H  
ATOM   1203 2HD2 LEU A  70       2.291  13.871 -12.765  1.00  5.01           H  
ATOM   1204 3HD2 LEU A  70       1.005  14.381 -11.643  1.00  5.01           H  
ATOM   1205  N   SER A  71      -1.029   9.704 -11.223  1.00  5.34           N  
ATOM   1206  CA  SER A  71      -1.791   8.616 -11.804  1.00  5.34           C  
ATOM   1207  C   SER A  71      -3.268   9.000 -11.901  1.00  5.34           C  
ATOM   1208  O   SER A  71      -3.937   8.692 -12.890  1.00  5.34           O  
ATOM   1209  CB  SER A  71      -1.640   7.371 -10.950  1.00  5.34           C  
ATOM   1210  OG  SER A  71      -0.309   6.924 -10.946  1.00  5.34           O  
ATOM   1211  H   SER A  71      -0.603   9.558 -10.310  1.00  5.34           H  
ATOM   1212  HA  SER A  71      -1.412   8.417 -12.805  1.00  5.34           H  
ATOM   1213 1HB  SER A  71      -1.954   7.588  -9.931  1.00  5.34           H  
ATOM   1214 2HB  SER A  71      -2.289   6.589 -11.334  1.00  5.34           H  
ATOM   1215  HG  SER A  71       0.193   7.607 -10.441  1.00  5.34           H  
ATOM   1216  N   SER A  72      -3.771   9.675 -10.858  1.00  5.63           N  
ATOM   1217  CA  SER A  72      -5.165  10.090 -10.775  1.00  5.63           C  
ATOM   1218  C   SER A  72      -5.561  11.147 -11.816  1.00  5.63           C  
ATOM   1219  O   SER A  72      -6.642  11.049 -12.406  1.00  5.63           O  
ATOM   1220  CB  SER A  72      -5.439  10.631  -9.386  1.00  5.63           C  
ATOM   1221  OG  SER A  72      -5.286   9.624  -8.415  1.00  5.63           O  
ATOM   1222  H   SER A  72      -3.167   9.875 -10.061  1.00  5.63           H  
ATOM   1223  HA  SER A  72      -5.786   9.209 -10.935  1.00  5.63           H  
ATOM   1224 1HB  SER A  72      -4.757  11.449  -9.173  1.00  5.63           H  
ATOM   1225 2HB  SER A  72      -6.450  11.028  -9.348  1.00  5.63           H  
ATOM   1226  HG  SER A  72      -4.316   9.446  -8.371  1.00  5.63           H  
ATOM   1227  N   ARG A  73      -4.694  12.145 -12.047  1.00  5.85           N  
ATOM   1228  CA  ARG A  73      -4.988  13.216 -13.009  1.00  5.85           C  
ATOM   1229  C   ARG A  73      -3.801  14.157 -13.221  1.00  5.85           C  
ATOM   1230  O   ARG A  73      -3.264  14.223 -14.328  1.00  5.85           O  
ATOM   1231  OXT ARG A  73      -3.655  15.090 -12.432  1.00  5.85           O  
ATOM   1232  CB  ARG A  73      -6.187  14.057 -12.561  1.00  5.85           C  
ATOM   1233  CG  ARG A  73      -6.608  15.149 -13.547  1.00  5.85           C  
ATOM   1234  CD  ARG A  73      -7.843  15.865 -13.100  1.00  5.85           C  
ATOM   1235  NE  ARG A  73      -8.233  16.914 -14.038  1.00  5.85           N  
ATOM   1236  CZ  ARG A  73      -9.274  17.753 -13.865  1.00  5.85           C  
ATOM   1237  NH1 ARG A  73     -10.025  17.660 -12.790  1.00  5.85           N  
ATOM   1238  NH2 ARG A  73      -9.540  18.672 -14.779  1.00  5.85           N  
ATOM   1239  H   ARG A  73      -3.825  12.170 -11.509  1.00  5.85           H  
ATOM   1240  HA  ARG A  73      -5.230  12.754 -13.965  1.00  5.85           H  
ATOM   1241 1HB  ARG A  73      -7.059  13.435 -12.400  1.00  5.85           H  
ATOM   1242 2HB  ARG A  73      -5.953  14.541 -11.613  1.00  5.85           H  
ATOM   1243 1HG  ARG A  73      -5.805  15.879 -13.649  1.00  5.85           H  
ATOM   1244 2HG  ARG A  73      -6.811  14.696 -14.518  1.00  5.85           H  
ATOM   1245 1HD  ARG A  73      -8.665  15.154 -13.021  1.00  5.85           H  
ATOM   1246 2HD  ARG A  73      -7.667  16.325 -12.129  1.00  5.85           H  
ATOM   1247  HE  ARG A  73      -7.681  17.019 -14.879  1.00  5.85           H  
ATOM   1248 1HH1 ARG A  73      -9.823  16.959 -12.092  1.00  5.85           H  
ATOM   1249 2HH1 ARG A  73     -10.804  18.290 -12.662  1.00  5.85           H  
ATOM   1250 1HH2 ARG A  73      -8.963  18.744 -15.606  1.00  5.85           H  
ATOM   1251 2HH2 ARG A  73     -10.318  19.301 -14.650  1.00  5.85           H  
ENDMDL

REMARK ID 693977 DOMAINID 684925 MODEL 5 DUF6868
MODEL     5
ATOM      1  N   MET A   1       0.923  -0.422  -1.572  1.00  4.27           N  
ATOM      2  CA  MET A   1       2.128  -0.612  -0.774  1.00  4.27           C  
ATOM      3  C   MET A   1       2.991   0.649  -0.660  1.00  4.27           C  
ATOM      4  O   MET A   1       4.138   0.580  -0.198  1.00  4.27           O  
ATOM      5  CB  MET A   1       2.943  -1.764  -1.367  1.00  4.27           C  
ATOM      6  CG  MET A   1       2.262  -3.129  -1.275  1.00  4.27           C  
ATOM      7  SD  MET A   1       1.971  -3.637   0.438  1.00  4.27           S  
ATOM      8  CE  MET A   1       3.648  -3.979   0.954  1.00  4.27           C  
ATOM      9 1H   MET A   1       0.516  -1.325  -1.768  1.00  4.27           H  
ATOM     10 2H   MET A   1       0.256   0.139  -1.064  1.00  4.27           H  
ATOM     11 3H   MET A   1       1.164   0.028  -2.444  1.00  4.27           H  
ATOM     12  HA  MET A   1       1.823  -0.889   0.235  1.00  4.27           H  
ATOM     13 1HB  MET A   1       3.149  -1.561  -2.416  1.00  4.27           H  
ATOM     14 2HB  MET A   1       3.903  -1.833  -0.851  1.00  4.27           H  
ATOM     15 1HG  MET A   1       1.304  -3.094  -1.793  1.00  4.27           H  
ATOM     16 2HG  MET A   1       2.884  -3.882  -1.758  1.00  4.27           H  
ATOM     17 1HE  MET A   1       3.657  -4.289   2.000  1.00  4.27           H  
ATOM     18 2HE  MET A   1       4.065  -4.774   0.335  1.00  4.27           H  
ATOM     19 3HE  MET A   1       4.242  -3.086   0.832  1.00  4.27           H  
ATOM     20  N   LEU A   2       2.456   1.815  -1.051  1.00  4.00           N  
ATOM     21  CA  LEU A   2       3.251   3.045  -0.981  1.00  4.00           C  
ATOM     22  C   LEU A   2       3.696   3.373   0.440  1.00  4.00           C  
ATOM     23  O   LEU A   2       4.886   3.552   0.691  1.00  4.00           O  
ATOM     24  CB  LEU A   2       2.469   4.230  -1.573  1.00  4.00           C  
ATOM     25  CG  LEU A   2       3.254   5.563  -1.702  1.00  4.00           C  
ATOM     26  CD1 LEU A   2       2.684   6.380  -2.844  1.00  4.00           C  
ATOM     27  CD2 LEU A   2       3.156   6.354  -0.409  1.00  4.00           C  
ATOM     28  H   LEU A   2       1.517   1.883  -1.408  1.00  4.00           H  
ATOM     29  HA  LEU A   2       4.149   2.902  -1.585  1.00  4.00           H  
ATOM     30 1HB  LEU A   2       2.124   3.957  -2.570  1.00  4.00           H  
ATOM     31 2HB  LEU A   2       1.598   4.423  -0.948  1.00  4.00           H  
ATOM     32  HG  LEU A   2       4.294   5.351  -1.915  1.00  4.00           H  
ATOM     33 1HD1 LEU A   2       3.246   7.300  -2.929  1.00  4.00           H  
ATOM     34 2HD1 LEU A   2       2.767   5.816  -3.773  1.00  4.00           H  
ATOM     35 3HD1 LEU A   2       1.638   6.607  -2.649  1.00  4.00           H  
ATOM     36 1HD2 LEU A   2       3.711   7.287  -0.517  1.00  4.00           H  
ATOM     37 2HD2 LEU A   2       2.111   6.574  -0.190  1.00  4.00           H  
ATOM     38 3HD2 LEU A   2       3.580   5.783   0.400  1.00  4.00           H  
ATOM     39  N   LEU A   3       2.754   3.423   1.381  1.00  3.70           N  
ATOM     40  CA  LEU A   3       3.117   3.800   2.741  1.00  3.70           C  
ATOM     41  C   LEU A   3       4.060   2.793   3.377  1.00  3.70           C  
ATOM     42  O   LEU A   3       4.926   3.164   4.169  1.00  3.70           O  
ATOM     43  CB  LEU A   3       1.863   4.004   3.582  1.00  3.70           C  
ATOM     44  CG  LEU A   3       1.047   5.227   3.160  1.00  3.70           C  
ATOM     45  CD1 LEU A   3      -0.241   5.282   3.963  1.00  3.70           C  
ATOM     46  CD2 LEU A   3       1.898   6.482   3.362  1.00  3.70           C  
ATOM     47  H   LEU A   3       1.791   3.244   1.146  1.00  3.70           H  
ATOM     48  HA  LEU A   3       3.633   4.755   2.696  1.00  3.70           H  
ATOM     49 1HB  LEU A   3       1.231   3.123   3.496  1.00  3.70           H  
ATOM     50 2HB  LEU A   3       2.152   4.129   4.625  1.00  3.70           H  
ATOM     51  HG  LEU A   3       0.781   5.142   2.105  1.00  3.70           H  
ATOM     52 1HD1 LEU A   3      -0.826   6.149   3.655  1.00  3.70           H  
ATOM     53 2HD1 LEU A   3      -0.819   4.375   3.788  1.00  3.70           H  
ATOM     54 3HD1 LEU A   3      -0.004   5.363   5.023  1.00  3.70           H  
ATOM     55 1HD2 LEU A   3       1.330   7.361   3.054  1.00  3.70           H  
ATOM     56 2HD2 LEU A   3       2.168   6.575   4.414  1.00  3.70           H  
ATOM     57 3HD2 LEU A   3       2.806   6.410   2.763  1.00  3.70           H  
ATOM     58  N   TYR A   4       3.903   1.517   3.029  1.00  3.40           N  
ATOM     59  CA  TYR A   4       4.803   0.487   3.529  1.00  3.40           C  
ATOM     60  C   TYR A   4       6.225   0.830   3.111  1.00  3.40           C  
ATOM     61  O   TYR A   4       7.145   0.841   3.938  1.00  3.40           O  
ATOM     62  CB  TYR A   4       4.433  -0.886   2.991  1.00  3.40           C  
ATOM     63  CG  TYR A   4       5.389  -1.970   3.403  1.00  3.40           C  
ATOM     64  CD1 TYR A   4       5.278  -2.561   4.647  1.00  3.40           C  
ATOM     65  CD2 TYR A   4       6.397  -2.365   2.532  1.00  3.40           C  
ATOM     66  CE1 TYR A   4       6.165  -3.552   5.019  1.00  3.40           C  
ATOM     67  CE2 TYR A   4       7.283  -3.350   2.901  1.00  3.40           C  
ATOM     68  CZ  TYR A   4       7.169  -3.946   4.139  1.00  3.40           C  
ATOM     69  OH  TYR A   4       8.054  -4.933   4.511  1.00  3.40           O  
ATOM     70  H   TYR A   4       3.171   1.269   2.384  1.00  3.40           H  
ATOM     71  HA  TYR A   4       4.762   0.474   4.617  1.00  3.40           H  
ATOM     72 1HB  TYR A   4       3.435  -1.160   3.333  1.00  3.40           H  
ATOM     73 2HB  TYR A   4       4.407  -0.855   1.907  1.00  3.40           H  
ATOM     74  HD1 TYR A   4       4.490  -2.247   5.331  1.00  3.40           H  
ATOM     75  HD2 TYR A   4       6.486  -1.891   1.552  1.00  3.40           H  
ATOM     76  HE1 TYR A   4       6.077  -4.022   5.998  1.00  3.40           H  
ATOM     77  HE2 TYR A   4       8.071  -3.659   2.216  1.00  3.40           H  
ATOM     78  HH  TYR A   4       7.828  -5.250   5.389  1.00  3.40           H  
ATOM     79  N   SER A   5       6.398   1.121   1.812  1.00  3.12           N  
ATOM     80  CA  SER A   5       7.708   1.447   1.277  1.00  3.12           C  
ATOM     81  C   SER A   5       8.265   2.681   1.969  1.00  3.12           C  
ATOM     82  O   SER A   5       9.444   2.714   2.328  1.00  3.12           O  
ATOM     83  CB  SER A   5       7.616   1.697  -0.218  1.00  3.12           C  
ATOM     84  OG  SER A   5       7.246   0.529  -0.900  1.00  3.12           O  
ATOM     85  H   SER A   5       5.597   1.098   1.176  1.00  3.12           H  
ATOM     86  HA  SER A   5       8.378   0.608   1.460  1.00  3.12           H  
ATOM     87 1HB  SER A   5       6.889   2.481  -0.416  1.00  3.12           H  
ATOM     88 2HB  SER A   5       8.579   2.047  -0.585  1.00  3.12           H  
ATOM     89  HG  SER A   5       6.316   0.367  -0.650  1.00  3.12           H  
ATOM     90  N   VAL A   6       7.410   3.672   2.216  1.00  2.87           N  
ATOM     91  CA  VAL A   6       7.856   4.878   2.891  1.00  2.87           C  
ATOM     92  C   VAL A   6       8.351   4.565   4.297  1.00  2.87           C  
ATOM     93  O   VAL A   6       9.422   5.028   4.703  1.00  2.87           O  
ATOM     94  CB  VAL A   6       6.721   5.913   2.962  1.00  2.87           C  
ATOM     95  CG1 VAL A   6       7.126   7.055   3.847  1.00  2.87           C  
ATOM     96  CG2 VAL A   6       6.410   6.427   1.559  1.00  2.87           C  
ATOM     97  H   VAL A   6       6.446   3.592   1.892  1.00  2.87           H  
ATOM     98  HA  VAL A   6       8.675   5.299   2.319  1.00  2.87           H  
ATOM     99  HB  VAL A   6       5.841   5.451   3.391  1.00  2.87           H  
ATOM    100 1HG1 VAL A   6       6.317   7.780   3.902  1.00  2.87           H  
ATOM    101 2HG1 VAL A   6       7.337   6.671   4.841  1.00  2.87           H  
ATOM    102 3HG1 VAL A   6       8.012   7.533   3.448  1.00  2.87           H  
ATOM    103 1HG2 VAL A   6       5.603   7.155   1.609  1.00  2.87           H  
ATOM    104 2HG2 VAL A   6       7.292   6.893   1.143  1.00  2.87           H  
ATOM    105 3HG2 VAL A   6       6.114   5.607   0.926  1.00  2.87           H  
ATOM    106  N   ALA A   7       7.593   3.753   5.040  1.00  2.66           N  
ATOM    107  CA  ALA A   7       7.999   3.383   6.386  1.00  2.66           C  
ATOM    108  C   ALA A   7       9.346   2.670   6.365  1.00  2.66           C  
ATOM    109  O   ALA A   7      10.213   2.944   7.202  1.00  2.66           O  
ATOM    110  CB  ALA A   7       6.947   2.490   7.015  1.00  2.66           C  
ATOM    111  H   ALA A   7       6.712   3.399   4.666  1.00  2.66           H  
ATOM    112  HA  ALA A   7       8.101   4.294   6.973  1.00  2.66           H  
ATOM    113 1HB  ALA A   7       7.244   2.231   8.028  1.00  2.66           H  
ATOM    114 2HB  ALA A   7       5.992   3.015   7.035  1.00  2.66           H  
ATOM    115 3HB  ALA A   7       6.846   1.581   6.421  1.00  2.66           H  
ATOM    116  N   PHE A   8       9.544   1.792   5.377  1.00  2.48           N  
ATOM    117  CA  PHE A   8      10.806   1.088   5.216  1.00  2.48           C  
ATOM    118  C   PHE A   8      11.951   2.053   5.004  1.00  2.48           C  
ATOM    119  O   PHE A   8      12.980   1.967   5.676  1.00  2.48           O  
ATOM    120  CB  PHE A   8      10.764   0.108   4.051  1.00  2.48           C  
ATOM    121  CG  PHE A   8      12.102  -0.493   3.759  1.00  2.48           C  
ATOM    122  CD1 PHE A   8      12.614  -1.527   4.525  1.00  2.48           C  
ATOM    123  CD2 PHE A   8      12.862  -0.001   2.706  1.00  2.48           C  
ATOM    124  CE1 PHE A   8      13.859  -2.060   4.241  1.00  2.48           C  
ATOM    125  CE2 PHE A   8      14.099  -0.525   2.420  1.00  2.48           C  
ATOM    126  CZ  PHE A   8      14.601  -1.560   3.187  1.00  2.48           C  
ATOM    127  H   PHE A   8       8.780   1.597   4.726  1.00  2.48           H  
ATOM    128  HA  PHE A   8      11.001   0.526   6.130  1.00  2.48           H  
ATOM    129 1HB  PHE A   8      10.056  -0.692   4.266  1.00  2.48           H  
ATOM    130 2HB  PHE A   8      10.420   0.614   3.160  1.00  2.48           H  
ATOM    131  HD1 PHE A   8      12.026  -1.918   5.356  1.00  2.48           H  
ATOM    132  HD2 PHE A   8      12.465   0.818   2.103  1.00  2.48           H  
ATOM    133  HE1 PHE A   8      14.255  -2.874   4.847  1.00  2.48           H  
ATOM    134  HE2 PHE A   8      14.680  -0.123   1.591  1.00  2.48           H  
ATOM    135  HZ  PHE A   8      15.582  -1.977   2.964  1.00  2.48           H  
ATOM    136  N   HIS A   9      11.779   2.978   4.070  1.00  2.33           N  
ATOM    137  CA  HIS A   9      12.843   3.908   3.756  1.00  2.33           C  
ATOM    138  C   HIS A   9      13.159   4.797   4.957  1.00  2.33           C  
ATOM    139  O   HIS A   9      14.331   5.089   5.217  1.00  2.33           O  
ATOM    140  CB  HIS A   9      12.485   4.710   2.516  1.00  2.33           C  
ATOM    141  CG  HIS A   9      12.535   3.892   1.261  1.00  2.33           C  
ATOM    142  ND1 HIS A   9      13.693   3.267   0.829  1.00  2.33           N  
ATOM    143  CD2 HIS A   9      11.587   3.600   0.341  1.00  2.33           C  
ATOM    144  CE1 HIS A   9      13.447   2.621  -0.297  1.00  2.33           C  
ATOM    145  NE2 HIS A   9      12.178   2.805  -0.615  1.00  2.33           N  
ATOM    146  H   HIS A   9      10.900   3.017   3.550  1.00  2.33           H  
ATOM    147  HA  HIS A   9      13.747   3.346   3.524  1.00  2.33           H  
ATOM    148 1HB  HIS A   9      11.481   5.120   2.628  1.00  2.33           H  
ATOM    149 2HB  HIS A   9      13.170   5.525   2.396  1.00  2.33           H  
ATOM    150  HD2 HIS A   9      10.549   3.935   0.353  1.00  2.33           H  
ATOM    151  HE1 HIS A   9      14.170   2.040  -0.868  1.00  2.33           H  
ATOM    152  HE2 HIS A   9      11.712   2.428  -1.430  1.00  2.33           H  
ATOM    153  N   TYR A  10      12.134   5.218   5.708  1.00  2.21           N  
ATOM    154  CA  TYR A  10      12.388   5.988   6.919  1.00  2.21           C  
ATOM    155  C   TYR A  10      13.173   5.153   7.923  1.00  2.21           C  
ATOM    156  O   TYR A  10      14.104   5.657   8.547  1.00  2.21           O  
ATOM    157  CB  TYR A  10      11.102   6.514   7.531  1.00  2.21           C  
ATOM    158  CG  TYR A  10      10.578   7.751   6.846  1.00  2.21           C  
ATOM    159  CD1 TYR A  10       9.219   7.955   6.712  1.00  2.21           C  
ATOM    160  CD2 TYR A  10      11.476   8.700   6.372  1.00  2.21           C  
ATOM    161  CE1 TYR A  10       8.752   9.108   6.104  1.00  2.21           C  
ATOM    162  CE2 TYR A  10      11.013   9.849   5.769  1.00  2.21           C  
ATOM    163  CZ  TYR A  10       9.653  10.057   5.634  1.00  2.21           C  
ATOM    164  OH  TYR A  10       9.188  11.209   5.036  1.00  2.21           O  
ATOM    165  H   TYR A  10      11.174   4.992   5.439  1.00  2.21           H  
ATOM    166  HA  TYR A  10      13.006   6.844   6.654  1.00  2.21           H  
ATOM    167 1HB  TYR A  10      10.333   5.739   7.469  1.00  2.21           H  
ATOM    168 2HB  TYR A  10      11.260   6.740   8.584  1.00  2.21           H  
ATOM    169  HD1 TYR A  10       8.517   7.209   7.087  1.00  2.21           H  
ATOM    170  HD2 TYR A  10      12.547   8.539   6.484  1.00  2.21           H  
ATOM    171  HE1 TYR A  10       7.679   9.271   6.000  1.00  2.21           H  
ATOM    172  HE2 TYR A  10      11.721  10.594   5.401  1.00  2.21           H  
ATOM    173  HH  TYR A  10       8.228  11.188   5.004  1.00  2.21           H  
ATOM    174  N   LEU A  11      12.839   3.865   8.060  1.00  2.12           N  
ATOM    175  CA  LEU A  11      13.593   3.013   8.969  1.00  2.12           C  
ATOM    176  C   LEU A  11      15.052   2.998   8.571  1.00  2.12           C  
ATOM    177  O   LEU A  11      15.936   3.126   9.416  1.00  2.12           O  
ATOM    178  CB  LEU A  11      13.067   1.581   9.003  1.00  2.12           C  
ATOM    179  CG  LEU A  11      13.908   0.661   9.885  1.00  2.12           C  
ATOM    180  CD1 LEU A  11      13.904   1.185  11.323  1.00  2.12           C  
ATOM    181  CD2 LEU A  11      13.367  -0.752   9.802  1.00  2.12           C  
ATOM    182  H   LEU A  11      12.044   3.479   7.548  1.00  2.12           H  
ATOM    183  HA  LEU A  11      13.516   3.424   9.971  1.00  2.12           H  
ATOM    184 1HB  LEU A  11      12.043   1.588   9.371  1.00  2.12           H  
ATOM    185 2HB  LEU A  11      13.070   1.176   7.998  1.00  2.12           H  
ATOM    186  HG  LEU A  11      14.932   0.671   9.529  1.00  2.12           H  
ATOM    187 1HD1 LEU A  11      14.522   0.538  11.947  1.00  2.12           H  
ATOM    188 2HD1 LEU A  11      14.310   2.199  11.341  1.00  2.12           H  
ATOM    189 3HD1 LEU A  11      12.885   1.195  11.705  1.00  2.12           H  
ATOM    190 1HD2 LEU A  11      13.976  -1.412  10.421  1.00  2.12           H  
ATOM    191 2HD2 LEU A  11      12.336  -0.767  10.158  1.00  2.12           H  
ATOM    192 3HD2 LEU A  11      13.400  -1.090   8.766  1.00  2.12           H  
ATOM    193  N   VAL A  12      15.314   2.837   7.283  1.00  2.05           N  
ATOM    194  CA  VAL A  12      16.684   2.820   6.811  1.00  2.05           C  
ATOM    195  C   VAL A  12      17.378   4.143   7.129  1.00  2.05           C  
ATOM    196  O   VAL A  12      18.523   4.152   7.588  1.00  2.05           O  
ATOM    197  CB  VAL A  12      16.726   2.541   5.309  1.00  2.05           C  
ATOM    198  CG1 VAL A  12      18.113   2.739   4.807  1.00  2.05           C  
ATOM    199  CG2 VAL A  12      16.247   1.120   5.049  1.00  2.05           C  
ATOM    200  H   VAL A  12      14.539   2.713   6.628  1.00  2.05           H  
ATOM    201  HA  VAL A  12      17.212   2.017   7.322  1.00  2.05           H  
ATOM    202  HB  VAL A  12      16.079   3.245   4.790  1.00  2.05           H  
ATOM    203 1HG1 VAL A  12      18.144   2.556   3.735  1.00  2.05           H  
ATOM    204 2HG1 VAL A  12      18.406   3.762   5.010  1.00  2.05           H  
ATOM    205 3HG1 VAL A  12      18.794   2.057   5.313  1.00  2.05           H  
ATOM    206 1HG2 VAL A  12      16.270   0.925   3.979  1.00  2.05           H  
ATOM    207 2HG2 VAL A  12      16.897   0.416   5.563  1.00  2.05           H  
ATOM    208 3HG2 VAL A  12      15.231   1.003   5.415  1.00  2.05           H  
ATOM    209  N   LEU A  13      16.680   5.264   6.917  1.00  2.00           N  
ATOM    210  CA  LEU A  13      17.241   6.578   7.208  1.00  2.00           C  
ATOM    211  C   LEU A  13      17.670   6.626   8.677  1.00  2.00           C  
ATOM    212  O   LEU A  13      18.785   7.043   9.004  1.00  2.00           O  
ATOM    213  CB  LEU A  13      16.188   7.664   6.966  1.00  2.00           C  
ATOM    214  CG  LEU A  13      16.651   9.088   7.080  1.00  2.00           C  
ATOM    215  CD1 LEU A  13      17.714   9.334   6.008  1.00  2.00           C  
ATOM    216  CD2 LEU A  13      15.479  10.029   6.883  1.00  2.00           C  
ATOM    217  H   LEU A  13      15.743   5.200   6.518  1.00  2.00           H  
ATOM    218  HA  LEU A  13      18.101   6.749   6.578  1.00  2.00           H  
ATOM    219 1HB  LEU A  13      15.716   7.511   6.027  1.00  2.00           H  
ATOM    220 2HB  LEU A  13      15.423   7.550   7.723  1.00  2.00           H  
ATOM    221  HG  LEU A  13      17.087   9.251   8.058  1.00  2.00           H  
ATOM    222 1HD1 LEU A  13      18.059  10.348   6.067  1.00  2.00           H  
ATOM    223 2HD1 LEU A  13      18.545   8.659   6.165  1.00  2.00           H  
ATOM    224 3HD1 LEU A  13      17.297   9.169   5.030  1.00  2.00           H  
ATOM    225 1HD2 LEU A  13      15.825  11.060   6.960  1.00  2.00           H  
ATOM    226 2HD2 LEU A  13      15.047   9.869   5.903  1.00  2.00           H  
ATOM    227 3HD2 LEU A  13      14.727   9.837   7.649  1.00  2.00           H  
ATOM    228  N   ILE A  14      16.793   6.135   9.556  1.00  1.96           N  
ATOM    229  CA  ILE A  14      17.046   6.102  10.987  1.00  1.96           C  
ATOM    230  C   ILE A  14      18.234   5.228  11.323  1.00  1.96           C  
ATOM    231  O   ILE A  14      19.100   5.628  12.101  1.00  1.96           O  
ATOM    232  CB  ILE A  14      15.810   5.587  11.743  1.00  1.96           C  
ATOM    233  CG1 ILE A  14      14.675   6.612  11.643  1.00  1.96           C  
ATOM    234  CG2 ILE A  14      16.170   5.267  13.190  1.00  1.96           C  
ATOM    235  CD1 ILE A  14      13.332   6.071  12.076  1.00  1.96           C  
ATOM    236  H   ILE A  14      15.894   5.798   9.209  1.00  1.96           H  
ATOM    237  HA  ILE A  14      17.260   7.116  11.320  1.00  1.96           H  
ATOM    238  HB  ILE A  14      15.455   4.682  11.267  1.00  1.96           H  
ATOM    239 1HG1 ILE A  14      14.921   7.467  12.268  1.00  1.96           H  
ATOM    240 2HG1 ILE A  14      14.598   6.952  10.612  1.00  1.96           H  
ATOM    241 1HG2 ILE A  14      15.290   4.887  13.704  1.00  1.96           H  
ATOM    242 2HG2 ILE A  14      16.953   4.512  13.211  1.00  1.96           H  
ATOM    243 3HG2 ILE A  14      16.520   6.171  13.688  1.00  1.96           H  
ATOM    244 1HD1 ILE A  14      12.578   6.851  11.979  1.00  1.96           H  
ATOM    245 2HD1 ILE A  14      13.064   5.228  11.443  1.00  1.96           H  
ATOM    246 3HD1 ILE A  14      13.387   5.745  13.112  1.00  1.96           H  
ATOM    247  N   LEU A  15      18.295   4.037  10.737  1.00  1.91           N  
ATOM    248  CA  LEU A  15      19.390   3.128  11.025  1.00  1.91           C  
ATOM    249  C   LEU A  15      20.726   3.718  10.577  1.00  1.91           C  
ATOM    250  O   LEU A  15      21.728   3.611  11.294  1.00  1.91           O  
ATOM    251  CB  LEU A  15      19.123   1.792  10.339  1.00  1.91           C  
ATOM    252  CG  LEU A  15      17.923   1.008  10.921  1.00  1.91           C  
ATOM    253  CD1 LEU A  15      17.643  -0.203  10.047  1.00  1.91           C  
ATOM    254  CD2 LEU A  15      18.218   0.618  12.348  1.00  1.91           C  
ATOM    255  H   LEU A  15      17.550   3.753  10.101  1.00  1.91           H  
ATOM    256  HA  LEU A  15      19.427   2.966  12.100  1.00  1.91           H  
ATOM    257 1HB  LEU A  15      18.918   1.982   9.285  1.00  1.91           H  
ATOM    258 2HB  LEU A  15      20.010   1.169  10.416  1.00  1.91           H  
ATOM    259  HG  LEU A  15      17.046   1.634  10.915  1.00  1.91           H  
ATOM    260 1HD1 LEU A  15      16.789  -0.749  10.446  1.00  1.91           H  
ATOM    261 2HD1 LEU A  15      17.419   0.130   9.033  1.00  1.91           H  
ATOM    262 3HD1 LEU A  15      18.515  -0.852  10.034  1.00  1.91           H  
ATOM    263 1HD2 LEU A  15      17.364   0.077  12.757  1.00  1.91           H  
ATOM    264 2HD2 LEU A  15      19.102  -0.019  12.378  1.00  1.91           H  
ATOM    265 3HD2 LEU A  15      18.397   1.518  12.940  1.00  1.91           H  
ATOM    266  N   TRP A  16      20.740   4.399   9.425  1.00  1.86           N  
ATOM    267  CA  TRP A  16      21.964   5.041   8.959  1.00  1.86           C  
ATOM    268  C   TRP A  16      22.378   6.114   9.944  1.00  1.86           C  
ATOM    269  O   TRP A  16      23.553   6.253  10.291  1.00  1.86           O  
ATOM    270  CB  TRP A  16      21.742   5.735   7.619  1.00  1.86           C  
ATOM    271  CG  TRP A  16      21.712   4.866   6.392  1.00  1.86           C  
ATOM    272  CD1 TRP A  16      22.322   3.671   6.182  1.00  1.86           C  
ATOM    273  CD2 TRP A  16      21.001   5.173   5.177  1.00  1.86           C  
ATOM    274  NE1 TRP A  16      22.056   3.226   4.902  1.00  1.86           N  
ATOM    275  CE2 TRP A  16      21.252   4.147   4.277  1.00  1.86           C  
ATOM    276  CE3 TRP A  16      20.198   6.221   4.795  1.00  1.86           C  
ATOM    277  CZ2 TRP A  16      20.723   4.157   2.989  1.00  1.86           C  
ATOM    278  CZ3 TRP A  16      19.662   6.247   3.525  1.00  1.86           C  
ATOM    279  CH2 TRP A  16      19.916   5.246   2.636  1.00  1.86           C  
ATOM    280  H   TRP A  16      19.894   4.453   8.855  1.00  1.86           H  
ATOM    281  HA  TRP A  16      22.754   4.297   8.879  1.00  1.86           H  
ATOM    282 1HB  TRP A  16      20.797   6.275   7.656  1.00  1.86           H  
ATOM    283 2HB  TRP A  16      22.520   6.480   7.481  1.00  1.86           H  
ATOM    284  HD1 TRP A  16      22.940   3.151   6.911  1.00  1.86           H  
ATOM    285  HE1 TRP A  16      22.398   2.371   4.493  1.00  1.86           H  
ATOM    286  HE3 TRP A  16      20.008   7.016   5.496  1.00  1.86           H  
ATOM    287  HZ2 TRP A  16      20.916   3.357   2.276  1.00  1.86           H  
ATOM    288  HZ3 TRP A  16      19.044   7.096   3.255  1.00  1.86           H  
ATOM    289  HH2 TRP A  16      19.481   5.298   1.638  1.00  1.86           H  
ATOM    290  N   PHE A  17      21.405   6.883  10.415  1.00  1.80           N  
ATOM    291  CA  PHE A  17      21.709   7.951  11.337  1.00  1.80           C  
ATOM    292  C   PHE A  17      22.187   7.404  12.661  1.00  1.80           C  
ATOM    293  O   PHE A  17      23.116   7.955  13.246  1.00  1.80           O  
ATOM    294  CB  PHE A  17      20.529   8.891  11.449  1.00  1.80           C  
ATOM    295  CG  PHE A  17      20.388   9.593  10.133  1.00  1.80           C  
ATOM    296  CD1 PHE A  17      21.394   9.433   9.191  1.00  1.80           C  
ATOM    297  CD2 PHE A  17      19.316  10.380   9.813  1.00  1.80           C  
ATOM    298  CE1 PHE A  17      21.335  10.008   7.980  1.00  1.80           C  
ATOM    299  CE2 PHE A  17      19.264  10.983   8.579  1.00  1.80           C  
ATOM    300  CZ  PHE A  17      20.285  10.783   7.660  1.00  1.80           C  
ATOM    301  H   PHE A  17      20.443   6.750  10.098  1.00  1.80           H  
ATOM    302  HA  PHE A  17      22.526   8.534  10.920  1.00  1.80           H  
ATOM    303 1HB  PHE A  17      19.616   8.330  11.656  1.00  1.80           H  
ATOM    304 2HB  PHE A  17      20.685   9.623  12.238  1.00  1.80           H  
ATOM    305  HD1 PHE A  17      22.237   8.820   9.432  1.00  1.80           H  
ATOM    306  HD2 PHE A  17      18.512  10.520  10.535  1.00  1.80           H  
ATOM    307  HE1 PHE A  17      22.129   9.851   7.273  1.00  1.80           H  
ATOM    308  HE2 PHE A  17      18.415  11.602   8.322  1.00  1.80           H  
ATOM    309  HZ  PHE A  17      20.254  11.240   6.679  1.00  1.80           H  
ATOM    310  N   CYS A  18      21.595   6.304  13.126  1.00  1.74           N  
ATOM    311  CA  CYS A  18      22.015   5.709  14.383  1.00  1.74           C  
ATOM    312  C   CYS A  18      23.463   5.259  14.251  1.00  1.74           C  
ATOM    313  O   CYS A  18      24.267   5.456  15.163  1.00  1.74           O  
ATOM    314  CB  CYS A  18      21.140   4.512  14.732  1.00  1.74           C  
ATOM    315  SG  CYS A  18      19.442   4.959  15.148  1.00  1.74           S  
ATOM    316  H   CYS A  18      20.819   5.894  12.610  1.00  1.74           H  
ATOM    317  HA  CYS A  18      21.935   6.454  15.172  1.00  1.74           H  
ATOM    318 1HB  CYS A  18      21.111   3.826  13.886  1.00  1.74           H  
ATOM    319 2HB  CYS A  18      21.569   3.979  15.576  1.00  1.74           H  
ATOM    320  HG  CYS A  18      19.126   5.375  13.892  1.00  1.74           H  
ATOM    321  N   LEU A  19      23.821   4.707  13.090  1.00  1.66           N  
ATOM    322  CA  LEU A  19      25.194   4.303  12.865  1.00  1.66           C  
ATOM    323  C   LEU A  19      26.095   5.517  13.025  1.00  1.66           C  
ATOM    324  O   LEU A  19      27.042   5.511  13.808  1.00  1.66           O  
ATOM    325  CB  LEU A  19      25.373   3.739  11.449  1.00  1.66           C  
ATOM    326  CG  LEU A  19      26.792   3.356  11.074  1.00  1.66           C  
ATOM    327  CD1 LEU A  19      27.252   2.216  11.946  1.00  1.66           C  
ATOM    328  CD2 LEU A  19      26.858   3.020   9.606  1.00  1.66           C  
ATOM    329  H   LEU A  19      23.121   4.540  12.364  1.00  1.66           H  
ATOM    330  HA  LEU A  19      25.471   3.552  13.602  1.00  1.66           H  
ATOM    331 1HB  LEU A  19      24.734   2.865  11.336  1.00  1.66           H  
ATOM    332 2HB  LEU A  19      25.056   4.478  10.737  1.00  1.66           H  
ATOM    333  HG  LEU A  19      27.431   4.188  11.266  1.00  1.66           H  
ATOM    334 1HD1 LEU A  19      28.283   1.960  11.700  1.00  1.66           H  
ATOM    335 2HD1 LEU A  19      27.189   2.512  12.985  1.00  1.66           H  
ATOM    336 3HD1 LEU A  19      26.611   1.351  11.779  1.00  1.66           H  
ATOM    337 1HD2 LEU A  19      27.883   2.765   9.337  1.00  1.66           H  
ATOM    338 2HD2 LEU A  19      26.204   2.173   9.398  1.00  1.66           H  
ATOM    339 3HD2 LEU A  19      26.531   3.885   9.025  1.00  1.66           H  
ATOM    340  N   PHE A  20      25.767   6.604  12.340  1.00  1.58           N  
ATOM    341  CA  PHE A  20      26.611   7.782  12.436  1.00  1.58           C  
ATOM    342  C   PHE A  20      26.665   8.365  13.847  1.00  1.58           C  
ATOM    343  O   PHE A  20      27.722   8.806  14.300  1.00  1.58           O  
ATOM    344  CB  PHE A  20      26.114   8.864  11.487  1.00  1.58           C  
ATOM    345  CG  PHE A  20      26.394   8.592  10.054  1.00  1.58           C  
ATOM    346  CD1 PHE A  20      25.371   8.547   9.157  1.00  1.58           C  
ATOM    347  CD2 PHE A  20      27.676   8.385   9.604  1.00  1.58           C  
ATOM    348  CE1 PHE A  20      25.596   8.314   7.842  1.00  1.58           C  
ATOM    349  CE2 PHE A  20      27.925   8.145   8.272  1.00  1.58           C  
ATOM    350  CZ  PHE A  20      26.873   8.113   7.382  1.00  1.58           C  
ATOM    351  H   PHE A  20      24.954   6.590  11.721  1.00  1.58           H  
ATOM    352  HA  PHE A  20      27.618   7.502  12.144  1.00  1.58           H  
ATOM    353 1HB  PHE A  20      25.037   8.980  11.608  1.00  1.58           H  
ATOM    354 2HB  PHE A  20      26.577   9.812  11.750  1.00  1.58           H  
ATOM    355  HD1 PHE A  20      24.373   8.706   9.511  1.00  1.58           H  
ATOM    356  HD2 PHE A  20      28.500   8.423  10.317  1.00  1.58           H  
ATOM    357  HE1 PHE A  20      24.771   8.295   7.174  1.00  1.58           H  
ATOM    358  HE2 PHE A  20      28.946   7.988   7.924  1.00  1.58           H  
ATOM    359  HZ  PHE A  20      27.051   7.929   6.323  1.00  1.58           H  
ATOM    360  N   CYS A  21      25.531   8.364  14.546  1.00  1.49           N  
ATOM    361  CA  CYS A  21      25.425   8.936  15.880  1.00  1.49           C  
ATOM    362  C   CYS A  21      26.188   8.176  16.953  1.00  1.49           C  
ATOM    363  O   CYS A  21      26.729   8.789  17.877  1.00  1.49           O  
ATOM    364  CB  CYS A  21      23.969   8.967  16.328  1.00  1.49           C  
ATOM    365  SG  CYS A  21      22.932  10.111  15.417  1.00  1.49           S  
ATOM    366  H   CYS A  21      24.694   7.981  14.119  1.00  1.49           H  
ATOM    367  HA  CYS A  21      25.805   9.955  15.839  1.00  1.49           H  
ATOM    368 1HB  CYS A  21      23.545   7.973  16.216  1.00  1.49           H  
ATOM    369 2HB  CYS A  21      23.919   9.223  17.384  1.00  1.49           H  
ATOM    370  HG  CYS A  21      22.974   9.396  14.269  1.00  1.49           H  
ATOM    371  N   PHE A  22      26.232   6.847  16.845  1.00  1.39           N  
ATOM    372  CA  PHE A  22      26.835   6.066  17.912  1.00  1.39           C  
ATOM    373  C   PHE A  22      28.149   5.379  17.532  1.00  1.39           C  
ATOM    374  O   PHE A  22      28.975   5.106  18.403  1.00  1.39           O  
ATOM    375  CB  PHE A  22      25.804   5.047  18.383  1.00  1.39           C  
ATOM    376  CG  PHE A  22      24.524   5.739  18.807  1.00  1.39           C  
ATOM    377  CD1 PHE A  22      23.348   5.532  18.101  1.00  1.39           C  
ATOM    378  CD2 PHE A  22      24.508   6.640  19.859  1.00  1.39           C  
ATOM    379  CE1 PHE A  22      22.187   6.190  18.433  1.00  1.39           C  
ATOM    380  CE2 PHE A  22      23.344   7.305  20.198  1.00  1.39           C  
ATOM    381  CZ  PHE A  22      22.182   7.079  19.481  1.00  1.39           C  
ATOM    382  H   PHE A  22      25.765   6.383  16.064  1.00  1.39           H  
ATOM    383  HA  PHE A  22      27.044   6.737  18.744  1.00  1.39           H  
ATOM    384 1HB  PHE A  22      25.573   4.354  17.571  1.00  1.39           H  
ATOM    385 2HB  PHE A  22      26.192   4.476  19.223  1.00  1.39           H  
ATOM    386  HD1 PHE A  22      23.354   4.836  17.270  1.00  1.39           H  
ATOM    387  HD2 PHE A  22      25.428   6.829  20.415  1.00  1.39           H  
ATOM    388  HE1 PHE A  22      21.276   6.010  17.861  1.00  1.39           H  
ATOM    389  HE2 PHE A  22      23.343   8.014  21.027  1.00  1.39           H  
ATOM    390  HZ  PHE A  22      21.266   7.605  19.746  1.00  1.39           H  
ATOM    391  N   ALA A  23      28.369   5.109  16.244  1.00  1.29           N  
ATOM    392  CA  ALA A  23      29.598   4.460  15.796  1.00  1.29           C  
ATOM    393  C   ALA A  23      30.621   5.502  15.371  1.00  1.29           C  
ATOM    394  O   ALA A  23      31.719   5.155  14.944  1.00  1.29           O  
ATOM    395  CB  ALA A  23      29.334   3.502  14.648  1.00  1.29           C  
ATOM    396  H   ALA A  23      27.683   5.339  15.529  1.00  1.29           H  
ATOM    397  HA  ALA A  23      30.009   3.896  16.633  1.00  1.29           H  
ATOM    398 1HB  ALA A  23      30.264   3.021  14.357  1.00  1.29           H  
ATOM    399 2HB  ALA A  23      28.616   2.749  14.965  1.00  1.29           H  
ATOM    400 3HB  ALA A  23      28.941   4.048  13.804  1.00  1.29           H  
ATOM    401  N   HIS A  24      30.276   6.779  15.525  1.00  1.19           N  
ATOM    402  CA  HIS A  24      31.068   7.908  15.031  1.00  1.19           C  
ATOM    403  C   HIS A  24      32.562   7.766  15.215  1.00  1.19           C  
ATOM    404  O   HIS A  24      33.319   7.903  14.251  1.00  1.19           O  
ATOM    405  CB  HIS A  24      30.651   9.186  15.772  1.00  1.19           C  
ATOM    406  CG  HIS A  24      31.379  10.426  15.358  1.00  1.19           C  
ATOM    407  ND1 HIS A  24      32.626  10.777  15.864  1.00  1.19           N  
ATOM    408  CD2 HIS A  24      31.027  11.412  14.500  1.00  1.19           C  
ATOM    409  CE1 HIS A  24      33.002  11.924  15.325  1.00  1.19           C  
ATOM    410  NE2 HIS A  24      32.047  12.330  14.497  1.00  1.19           N  
ATOM    411  H   HIS A  24      29.374   6.977  15.939  1.00  1.19           H  
ATOM    412  HA  HIS A  24      30.871   8.045  13.971  1.00  1.19           H  
ATOM    413 1HB  HIS A  24      29.595   9.358  15.655  1.00  1.19           H  
ATOM    414 2HB  HIS A  24      30.827   9.049  16.839  1.00  1.19           H  
ATOM    415  HD1 HIS A  24      33.180  10.260  16.578  1.00  1.19           H  
ATOM    416  HD2 HIS A  24      30.144  11.570  13.879  1.00  1.19           H  
ATOM    417  HE1 HIS A  24      33.959  12.372  15.590  1.00  1.19           H  
ATOM    418  N   ASP A  25      33.010   7.472  16.423  1.00  1.10           N  
ATOM    419  CA  ASP A  25      34.440   7.400  16.643  1.00  1.10           C  
ATOM    420  C   ASP A  25      35.074   6.246  15.873  1.00  1.10           C  
ATOM    421  O   ASP A  25      36.239   6.325  15.477  1.00  1.10           O  
ATOM    422  CB  ASP A  25      34.730   7.298  18.123  1.00  1.10           C  
ATOM    423  CG  ASP A  25      34.382   8.602  18.836  1.00  1.10           C  
ATOM    424  OD1 ASP A  25      34.115   9.594  18.163  1.00  1.10           O  
ATOM    425  OD2 ASP A  25      34.372   8.601  20.040  1.00  1.10           O  
ATOM    426  H   ASP A  25      32.363   7.325  17.185  1.00  1.10           H  
ATOM    427  HA  ASP A  25      34.885   8.326  16.279  1.00  1.10           H  
ATOM    428 1HB  ASP A  25      34.151   6.483  18.557  1.00  1.10           H  
ATOM    429 2HB  ASP A  25      35.786   7.077  18.277  1.00  1.10           H  
ATOM    430  N   ALA A  26      34.336   5.144  15.715  1.00  1.02           N  
ATOM    431  CA  ALA A  26      34.866   3.991  15.004  1.00  1.02           C  
ATOM    432  C   ALA A  26      34.936   4.317  13.533  1.00  1.02           C  
ATOM    433  O   ALA A  26      35.902   3.975  12.849  1.00  1.02           O  
ATOM    434  CB  ALA A  26      34.004   2.766  15.234  1.00  1.02           C  
ATOM    435  H   ALA A  26      33.365   5.138  16.008  1.00  1.02           H  
ATOM    436  HA  ALA A  26      35.873   3.798  15.361  1.00  1.02           H  
ATOM    437 1HB  ALA A  26      34.427   1.920  14.695  1.00  1.02           H  
ATOM    438 2HB  ALA A  26      33.969   2.541  16.297  1.00  1.02           H  
ATOM    439 3HB  ALA A  26      32.996   2.959  14.872  1.00  1.02           H  
ATOM    440  N   LEU A  27      33.911   5.022  13.056  1.00  0.98           N  
ATOM    441  CA  LEU A  27      33.824   5.377  11.654  1.00  0.98           C  
ATOM    442  C   LEU A  27      34.985   6.297  11.327  1.00  0.98           C  
ATOM    443  O   LEU A  27      35.644   6.138  10.294  1.00  0.98           O  
ATOM    444  CB  LEU A  27      32.491   6.078  11.381  1.00  0.98           C  
ATOM    445  CG  LEU A  27      31.239   5.199  11.556  1.00  0.98           C  
ATOM    446  CD1 LEU A  27      30.006   6.063  11.439  1.00  0.98           C  
ATOM    447  CD2 LEU A  27      31.228   4.090  10.537  1.00  0.98           C  
ATOM    448  H   LEU A  27      33.159   5.279  13.695  1.00  0.98           H  
ATOM    449  HA  LEU A  27      33.898   4.476  11.050  1.00  0.98           H  
ATOM    450 1HB  LEU A  27      32.399   6.918  12.062  1.00  0.98           H  
ATOM    451 2HB  LEU A  27      32.498   6.460  10.361  1.00  0.98           H  
ATOM    452  HG  LEU A  27      31.249   4.763  12.544  1.00  0.98           H  
ATOM    453 1HD1 LEU A  27      29.135   5.464  11.590  1.00  0.98           H  
ATOM    454 2HD1 LEU A  27      30.034   6.840  12.193  1.00  0.98           H  
ATOM    455 3HD1 LEU A  27      29.974   6.514  10.453  1.00  0.98           H  
ATOM    456 1HD2 LEU A  27      30.339   3.473  10.686  1.00  0.98           H  
ATOM    457 2HD2 LEU A  27      31.212   4.515   9.534  1.00  0.98           H  
ATOM    458 3HD2 LEU A  27      32.121   3.478  10.660  1.00  0.98           H  
ATOM    459  N   TYR A  28      35.295   7.200  12.259  1.00  0.95           N  
ATOM    460  CA  TYR A  28      36.408   8.111  12.095  1.00  0.95           C  
ATOM    461  C   TYR A  28      37.707   7.328  12.041  1.00  0.95           C  
ATOM    462  O   TYR A  28      38.511   7.544  11.134  1.00  0.95           O  
ATOM    463  CB  TYR A  28      36.408   9.180  13.183  1.00  0.95           C  
ATOM    464  CG  TYR A  28      37.562  10.153  13.078  1.00  0.95           C  
ATOM    465  CD1 TYR A  28      37.895  10.713  11.849  1.00  0.95           C  
ATOM    466  CD2 TYR A  28      38.253  10.525  14.210  1.00  0.95           C  
ATOM    467  CE1 TYR A  28      38.926  11.628  11.750  1.00  0.95           C  
ATOM    468  CE2 TYR A  28      39.279  11.441  14.116  1.00  0.95           C  
ATOM    469  CZ  TYR A  28      39.616  11.987  12.891  1.00  0.95           C  
ATOM    470  OH  TYR A  28      40.641  12.886  12.812  1.00  0.95           O  
ATOM    471  H   TYR A  28      34.706   7.286  13.087  1.00  0.95           H  
ATOM    472  HA  TYR A  28      36.302   8.617  11.140  1.00  0.95           H  
ATOM    473 1HB  TYR A  28      35.476   9.741  13.147  1.00  0.95           H  
ATOM    474 2HB  TYR A  28      36.455   8.699  14.158  1.00  0.95           H  
ATOM    475  HD1 TYR A  28      37.349  10.419  10.965  1.00  0.95           H  
ATOM    476  HD2 TYR A  28      37.984  10.096  15.177  1.00  0.95           H  
ATOM    477  HE1 TYR A  28      39.195  12.063  10.782  1.00  0.95           H  
ATOM    478  HE2 TYR A  28      39.828  11.738  15.011  1.00  0.95           H  
ATOM    479  HH  TYR A  28      41.024  13.016  13.685  1.00  0.95           H  
ATOM    480  N   ARG A  29      37.923   6.396  12.978  1.00  0.94           N  
ATOM    481  CA  ARG A  29      39.158   5.616  12.955  1.00  0.94           C  
ATOM    482  C   ARG A  29      39.304   4.837  11.644  1.00  0.94           C  
ATOM    483  O   ARG A  29      40.398   4.765  11.070  1.00  0.94           O  
ATOM    484  CB  ARG A  29      39.216   4.648  14.133  1.00  0.94           C  
ATOM    485  CG  ARG A  29      39.467   5.295  15.497  1.00  0.94           C  
ATOM    486  CD  ARG A  29      39.803   4.282  16.544  1.00  0.94           C  
ATOM    487  NE  ARG A  29      38.688   3.378  16.838  1.00  0.94           N  
ATOM    488  CZ  ARG A  29      37.731   3.601  17.768  1.00  0.94           C  
ATOM    489  NH1 ARG A  29      37.758   4.694  18.497  1.00  0.94           N  
ATOM    490  NH2 ARG A  29      36.771   2.709  17.953  1.00  0.94           N  
ATOM    491  H   ARG A  29      37.241   6.245  13.725  1.00  0.94           H  
ATOM    492  HA  ARG A  29      39.995   6.306  13.042  1.00  0.94           H  
ATOM    493 1HB  ARG A  29      38.269   4.112  14.195  1.00  0.94           H  
ATOM    494 2HB  ARG A  29      39.998   3.910  13.959  1.00  0.94           H  
ATOM    495 1HG  ARG A  29      40.301   5.991  15.414  1.00  0.94           H  
ATOM    496 2HG  ARG A  29      38.587   5.833  15.817  1.00  0.94           H  
ATOM    497 1HD  ARG A  29      40.646   3.682  16.205  1.00  0.94           H  
ATOM    498 2HD  ARG A  29      40.074   4.796  17.466  1.00  0.94           H  
ATOM    499  HE  ARG A  29      38.627   2.523  16.304  1.00  0.94           H  
ATOM    500 1HH1 ARG A  29      38.492   5.374  18.357  1.00  0.94           H  
ATOM    501 2HH1 ARG A  29      37.053   4.847  19.204  1.00  0.94           H  
ATOM    502 1HH2 ARG A  29      36.753   1.865  17.398  1.00  0.94           H  
ATOM    503 2HH2 ARG A  29      36.059   2.872  18.649  1.00  0.94           H  
ATOM    504  N   LEU A  30      38.203   4.285  11.128  1.00  0.96           N  
ATOM    505  CA  LEU A  30      38.286   3.558   9.869  1.00  0.96           C  
ATOM    506  C   LEU A  30      38.696   4.482   8.732  1.00  0.96           C  
ATOM    507  O   LEU A  30      39.577   4.142   7.939  1.00  0.96           O  
ATOM    508  CB  LEU A  30      36.946   2.907   9.553  1.00  0.96           C  
ATOM    509  CG  LEU A  30      36.551   1.751  10.441  1.00  0.96           C  
ATOM    510  CD1 LEU A  30      35.114   1.356  10.140  1.00  0.96           C  
ATOM    511  CD2 LEU A  30      37.508   0.602  10.186  1.00  0.96           C  
ATOM    512  H   LEU A  30      37.315   4.348  11.627  1.00  0.96           H  
ATOM    513  HA  LEU A  30      39.040   2.780   9.968  1.00  0.96           H  
ATOM    514 1HB  LEU A  30      36.167   3.664   9.617  1.00  0.96           H  
ATOM    515 2HB  LEU A  30      36.990   2.550   8.555  1.00  0.96           H  
ATOM    516  HG  LEU A  30      36.614   2.046  11.483  1.00  0.96           H  
ATOM    517 1HD1 LEU A  30      34.824   0.525  10.781  1.00  0.96           H  
ATOM    518 2HD1 LEU A  30      34.462   2.205  10.332  1.00  0.96           H  
ATOM    519 3HD1 LEU A  30      35.028   1.060   9.098  1.00  0.96           H  
ATOM    520 1HD2 LEU A  30      37.239  -0.241  10.822  1.00  0.96           H  
ATOM    521 2HD2 LEU A  30      37.447   0.305   9.139  1.00  0.96           H  
ATOM    522 3HD2 LEU A  30      38.524   0.922  10.415  1.00  0.96           H  
ATOM    523  N   HIS A  31      38.145   5.696   8.718  1.00  1.03           N  
ATOM    524  CA  HIS A  31      38.487   6.653   7.681  1.00  1.03           C  
ATOM    525  C   HIS A  31      39.910   7.158   7.852  1.00  1.03           C  
ATOM    526  O   HIS A  31      40.599   7.420   6.867  1.00  1.03           O  
ATOM    527  CB  HIS A  31      37.507   7.814   7.663  1.00  1.03           C  
ATOM    528  CG  HIS A  31      36.178   7.484   7.068  1.00  1.03           C  
ATOM    529  ND1 HIS A  31      35.231   6.754   7.733  1.00  1.03           N  
ATOM    530  CD2 HIS A  31      35.630   7.819   5.878  1.00  1.03           C  
ATOM    531  CE1 HIS A  31      34.155   6.636   6.979  1.00  1.03           C  
ATOM    532  NE2 HIS A  31      34.371   7.275   5.841  1.00  1.03           N  
ATOM    533  H   HIS A  31      37.430   5.936   9.408  1.00  1.03           H  
ATOM    534  HA  HIS A  31      38.428   6.166   6.713  1.00  1.03           H  
ATOM    535 1HB  HIS A  31      37.356   8.185   8.681  1.00  1.03           H  
ATOM    536 2HB  HIS A  31      37.940   8.600   7.084  1.00  1.03           H  
ATOM    537  HD1 HIS A  31      35.333   6.372   8.668  1.00  1.03           H  
ATOM    538  HD2 HIS A  31      35.999   8.399   5.032  1.00  1.03           H  
ATOM    539  HE1 HIS A  31      33.290   6.080   7.339  1.00  1.03           H  
ATOM    540  N   ARG A  32      40.390   7.280   9.089  1.00  1.18           N  
ATOM    541  CA  ARG A  32      41.768   7.717   9.248  1.00  1.18           C  
ATOM    542  C   ARG A  32      42.704   6.682   8.633  1.00  1.18           C  
ATOM    543  O   ARG A  32      43.631   7.030   7.898  1.00  1.18           O  
ATOM    544  CB  ARG A  32      42.150   7.888  10.713  1.00  1.18           C  
ATOM    545  CG  ARG A  32      41.539   9.070  11.433  1.00  1.18           C  
ATOM    546  CD  ARG A  32      41.952   9.094  12.864  1.00  1.18           C  
ATOM    547  NE  ARG A  32      43.376   9.349  13.022  1.00  1.18           N  
ATOM    548  CZ  ARG A  32      44.053   9.229  14.182  1.00  1.18           C  
ATOM    549  NH1 ARG A  32      43.425   8.861  15.277  1.00  1.18           N  
ATOM    550  NH2 ARG A  32      45.351   9.484  14.221  1.00  1.18           N  
ATOM    551  H   ARG A  32      39.798   7.092   9.898  1.00  1.18           H  
ATOM    552  HA  ARG A  32      41.898   8.668   8.736  1.00  1.18           H  
ATOM    553 1HB  ARG A  32      41.856   6.994  11.261  1.00  1.18           H  
ATOM    554 2HB  ARG A  32      43.231   7.976  10.793  1.00  1.18           H  
ATOM    555 1HG  ARG A  32      41.862  10.002  10.962  1.00  1.18           H  
ATOM    556 2HG  ARG A  32      40.463   9.004  11.391  1.00  1.18           H  
ATOM    557 1HD  ARG A  32      41.421   9.861  13.385  1.00  1.18           H  
ATOM    558 2HD  ARG A  32      41.725   8.132  13.318  1.00  1.18           H  
ATOM    559  HE  ARG A  32      43.893   9.640  12.201  1.00  1.18           H  
ATOM    560 1HH1 ARG A  32      42.435   8.670  15.249  1.00  1.18           H  
ATOM    561 2HH1 ARG A  32      43.933   8.772  16.145  1.00  1.18           H  
ATOM    562 1HH2 ARG A  32      45.835   9.769  13.381  1.00  1.18           H  
ATOM    563 2HH2 ARG A  32      45.857   9.395  15.089  1.00  1.18           H  
ATOM    564  N   ARG A  33      42.407   5.401   8.850  1.00  1.40           N  
ATOM    565  CA  ARG A  33      43.231   4.330   8.306  1.00  1.40           C  
ATOM    566  C   ARG A  33      43.170   4.270   6.778  1.00  1.40           C  
ATOM    567  O   ARG A  33      44.179   4.015   6.116  1.00  1.40           O  
ATOM    568  CB  ARG A  33      42.769   2.996   8.868  1.00  1.40           C  
ATOM    569  CG  ARG A  33      43.055   2.785  10.349  1.00  1.40           C  
ATOM    570  CD  ARG A  33      42.435   1.526  10.836  1.00  1.40           C  
ATOM    571  NE  ARG A  33      42.653   1.313  12.255  1.00  1.40           N  
ATOM    572  CZ  ARG A  33      42.055   0.345  12.974  1.00  1.40           C  
ATOM    573  NH1 ARG A  33      41.220  -0.483  12.386  1.00  1.40           N  
ATOM    574  NH2 ARG A  33      42.308   0.224  14.266  1.00  1.40           N  
ATOM    575  H   ARG A  33      41.615   5.164   9.453  1.00  1.40           H  
ATOM    576  HA  ARG A  33      44.262   4.505   8.609  1.00  1.40           H  
ATOM    577 1HB  ARG A  33      41.692   2.904   8.731  1.00  1.40           H  
ATOM    578 2HB  ARG A  33      43.238   2.186   8.314  1.00  1.40           H  
ATOM    579 1HG  ARG A  33      44.130   2.726  10.508  1.00  1.40           H  
ATOM    580 2HG  ARG A  33      42.649   3.618  10.922  1.00  1.40           H  
ATOM    581 1HD  ARG A  33      41.359   1.575  10.662  1.00  1.40           H  
ATOM    582 2HD  ARG A  33      42.853   0.680  10.295  1.00  1.40           H  
ATOM    583  HE  ARG A  33      43.291   1.935  12.734  1.00  1.40           H  
ATOM    584 1HH1 ARG A  33      41.039  -0.392  11.396  1.00  1.40           H  
ATOM    585 2HH1 ARG A  33      40.770  -1.213  12.920  1.00  1.40           H  
ATOM    586 1HH2 ARG A  33      42.953   0.858  14.717  1.00  1.40           H  
ATOM    587 2HH2 ARG A  33      41.861  -0.506  14.801  1.00  1.40           H  
ATOM    588  N   TRP A  34      41.980   4.499   6.221  1.00  1.65           N  
ATOM    589  CA  TRP A  34      41.768   4.437   4.779  1.00  1.65           C  
ATOM    590  C   TRP A  34      42.262   5.656   3.994  1.00  1.65           C  
ATOM    591  O   TRP A  34      42.817   5.516   2.901  1.00  1.65           O  
ATOM    592  CB  TRP A  34      40.273   4.332   4.499  1.00  1.65           C  
ATOM    593  CG  TRP A  34      39.624   3.078   4.966  1.00  1.65           C  
ATOM    594  CD1 TRP A  34      40.203   1.864   5.160  1.00  1.65           C  
ATOM    595  CD2 TRP A  34      38.230   2.926   5.340  1.00  1.65           C  
ATOM    596  NE1 TRP A  34      39.267   0.960   5.612  1.00  1.65           N  
ATOM    597  CE2 TRP A  34      38.054   1.598   5.726  1.00  1.65           C  
ATOM    598  CE3 TRP A  34      37.139   3.802   5.378  1.00  1.65           C  
ATOM    599  CZ2 TRP A  34      36.821   1.113   6.139  1.00  1.65           C  
ATOM    600  CZ3 TRP A  34      35.909   3.324   5.792  1.00  1.65           C  
ATOM    601  CH2 TRP A  34      35.749   2.012   6.160  1.00  1.65           C  
ATOM    602  H   TRP A  34      41.180   4.679   6.828  1.00  1.65           H  
ATOM    603  HA  TRP A  34      42.277   3.553   4.401  1.00  1.65           H  
ATOM    604 1HB  TRP A  34      39.773   5.160   4.987  1.00  1.65           H  
ATOM    605 2HB  TRP A  34      40.100   4.434   3.431  1.00  1.65           H  
ATOM    606  HD1 TRP A  34      41.253   1.639   4.981  1.00  1.65           H  
ATOM    607  HE1 TRP A  34      39.441  -0.009   5.828  1.00  1.65           H  
ATOM    608  HE3 TRP A  34      37.256   4.836   5.090  1.00  1.65           H  
ATOM    609  HZ2 TRP A  34      36.677   0.076   6.441  1.00  1.65           H  
ATOM    610  HZ3 TRP A  34      35.070   4.020   5.816  1.00  1.65           H  
ATOM    611  HH2 TRP A  34      34.766   1.666   6.481  1.00  1.65           H  
ATOM    612  N   PHE A  35      42.011   6.853   4.531  1.00  1.84           N  
ATOM    613  CA  PHE A  35      42.269   8.091   3.806  1.00  1.84           C  
ATOM    614  C   PHE A  35      43.201   9.106   4.485  1.00  1.84           C  
ATOM    615  O   PHE A  35      43.562  10.106   3.865  1.00  1.84           O  
ATOM    616  CB  PHE A  35      40.935   8.776   3.572  1.00  1.84           C  
ATOM    617  CG  PHE A  35      39.925   7.906   2.924  1.00  1.84           C  
ATOM    618  CD1 PHE A  35      38.772   7.573   3.619  1.00  1.84           C  
ATOM    619  CD2 PHE A  35      40.115   7.385   1.658  1.00  1.84           C  
ATOM    620  CE1 PHE A  35      37.825   6.747   3.056  1.00  1.84           C  
ATOM    621  CE2 PHE A  35      39.170   6.552   1.095  1.00  1.84           C  
ATOM    622  CZ  PHE A  35      38.022   6.235   1.799  1.00  1.84           C  
ATOM    623  H   PHE A  35      41.573   6.911   5.442  1.00  1.84           H  
ATOM    624  HA  PHE A  35      42.711   7.827   2.845  1.00  1.84           H  
ATOM    625 1HB  PHE A  35      40.543   9.067   4.519  1.00  1.84           H  
ATOM    626 2HB  PHE A  35      41.069   9.672   2.971  1.00  1.84           H  
ATOM    627  HD1 PHE A  35      38.625   7.975   4.623  1.00  1.84           H  
ATOM    628  HD2 PHE A  35      41.026   7.631   1.109  1.00  1.84           H  
ATOM    629  HE1 PHE A  35      36.922   6.495   3.606  1.00  1.84           H  
ATOM    630  HE2 PHE A  35      39.328   6.143   0.098  1.00  1.84           H  
ATOM    631  HZ  PHE A  35      37.276   5.578   1.354  1.00  1.84           H  
ATOM    632  N   ARG A  36      43.549   8.897   5.762  1.00  1.90           N  
ATOM    633  CA  ARG A  36      44.329   9.861   6.545  1.00  1.90           C  
ATOM    634  C   ARG A  36      43.676  11.249   6.593  1.00  1.90           C  
ATOM    635  O   ARG A  36      44.317  12.268   6.336  1.00  1.90           O  
ATOM    636  CB  ARG A  36      45.752   9.957   6.015  1.00  1.90           C  
ATOM    637  CG  ARG A  36      46.518   8.641   6.098  1.00  1.90           C  
ATOM    638  CD  ARG A  36      47.926   8.772   5.656  1.00  1.90           C  
ATOM    639  NE  ARG A  36      48.627   7.497   5.732  1.00  1.90           N  
ATOM    640  CZ  ARG A  36      49.905   7.295   5.348  1.00  1.90           C  
ATOM    641  NH1 ARG A  36      50.615   8.291   4.865  1.00  1.90           N  
ATOM    642  NH2 ARG A  36      50.444   6.094   5.459  1.00  1.90           N  
ATOM    643  H   ARG A  36      43.281   8.046   6.248  1.00  1.90           H  
ATOM    644  HA  ARG A  36      44.390   9.486   7.567  1.00  1.90           H  
ATOM    645 1HB  ARG A  36      45.760  10.291   4.983  1.00  1.90           H  
ATOM    646 2HB  ARG A  36      46.301  10.694   6.598  1.00  1.90           H  
ATOM    647 1HG  ARG A  36      46.509   8.285   7.129  1.00  1.90           H  
ATOM    648 2HG  ARG A  36      46.028   7.901   5.462  1.00  1.90           H  
ATOM    649 1HD  ARG A  36      47.954   9.117   4.623  1.00  1.90           H  
ATOM    650 2HD  ARG A  36      48.445   9.486   6.294  1.00  1.90           H  
ATOM    651  HE  ARG A  36      48.111   6.703   6.098  1.00  1.90           H  
ATOM    652 1HH1 ARG A  36      50.204   9.210   4.780  1.00  1.90           H  
ATOM    653 2HH1 ARG A  36      51.571   8.137   4.579  1.00  1.90           H  
ATOM    654 1HH2 ARG A  36      49.899   5.327   5.830  1.00  1.90           H  
ATOM    655 2HH2 ARG A  36      51.400   5.941   5.173  1.00  1.90           H  
ATOM    656  N   LEU A  37      42.395  11.274   6.953  1.00  1.79           N  
ATOM    657  CA  LEU A  37      41.617  12.509   7.029  1.00  1.79           C  
ATOM    658  C   LEU A  37      41.900  13.322   8.278  1.00  1.79           C  
ATOM    659  O   LEU A  37      42.184  12.763   9.339  1.00  1.79           O  
ATOM    660  CB  LEU A  37      40.123  12.213   7.132  1.00  1.79           C  
ATOM    661  CG  LEU A  37      39.453  11.457   6.047  1.00  1.79           C  
ATOM    662  CD1 LEU A  37      38.013  11.310   6.437  1.00  1.79           C  
ATOM    663  CD2 LEU A  37      39.605  12.167   4.720  1.00  1.79           C  
ATOM    664  H   LEU A  37      41.943  10.396   7.153  1.00  1.79           H  
ATOM    665  HA  LEU A  37      41.833  13.115   6.150  1.00  1.79           H  
ATOM    666 1HB  LEU A  37      39.963  11.649   8.052  1.00  1.79           H  
ATOM    667 2HB  LEU A  37      39.596  13.159   7.244  1.00  1.79           H  
ATOM    668  HG  LEU A  37      39.880  10.474   5.991  1.00  1.79           H  
ATOM    669 1HD1 LEU A  37      37.477  10.733   5.684  1.00  1.79           H  
ATOM    670 2HD1 LEU A  37      37.955  10.812   7.398  1.00  1.79           H  
ATOM    671 3HD1 LEU A  37      37.584  12.298   6.521  1.00  1.79           H  
ATOM    672 1HD2 LEU A  37      39.097  11.594   3.942  1.00  1.79           H  
ATOM    673 2HD2 LEU A  37      39.162  13.160   4.787  1.00  1.79           H  
ATOM    674 3HD2 LEU A  37      40.666  12.254   4.474  1.00  1.79           H  
ATOM    675  N   SER A  38      41.748  14.641   8.158  1.00  1.57           N  
ATOM    676  CA  SER A  38      41.754  15.517   9.323  1.00  1.57           C  
ATOM    677  C   SER A  38      40.395  15.409   9.990  1.00  1.57           C  
ATOM    678  O   SER A  38      39.438  14.966   9.347  1.00  1.57           O  
ATOM    679  CB  SER A  38      42.024  16.958   8.915  1.00  1.57           C  
ATOM    680  OG  SER A  38      40.970  17.499   8.120  1.00  1.57           O  
ATOM    681  H   SER A  38      41.583  15.033   7.244  1.00  1.57           H  
ATOM    682  HA  SER A  38      42.522  15.182  10.024  1.00  1.57           H  
ATOM    683 1HB  SER A  38      42.157  17.568   9.807  1.00  1.57           H  
ATOM    684 2HB  SER A  38      42.957  16.998   8.354  1.00  1.57           H  
ATOM    685  HG  SER A  38      41.307  18.344   7.785  1.00  1.57           H  
ATOM    686  N   GLU A  39      40.272  15.880  11.231  1.00  1.32           N  
ATOM    687  CA  GLU A  39      38.968  15.825  11.882  1.00  1.32           C  
ATOM    688  C   GLU A  39      37.949  16.647  11.112  1.00  1.32           C  
ATOM    689  O   GLU A  39      36.807  16.227  10.932  1.00  1.32           O  
ATOM    690  CB  GLU A  39      39.053  16.368  13.314  1.00  1.32           C  
ATOM    691  CG  GLU A  39      39.823  15.500  14.303  1.00  1.32           C  
ATOM    692  CD  GLU A  39      39.949  16.123  15.676  1.00  1.32           C  
ATOM    693  OE1 GLU A  39      39.548  17.250  15.836  1.00  1.32           O  
ATOM    694  OE2 GLU A  39      40.456  15.470  16.560  1.00  1.32           O  
ATOM    695  H   GLU A  39      41.076  16.239  11.723  1.00  1.32           H  
ATOM    696  HA  GLU A  39      38.631  14.788  11.906  1.00  1.32           H  
ATOM    697 1HB  GLU A  39      39.526  17.349  13.298  1.00  1.32           H  
ATOM    698 2HB  GLU A  39      38.044  16.501  13.706  1.00  1.32           H  
ATOM    699 1HG  GLU A  39      39.302  14.552  14.406  1.00  1.32           H  
ATOM    700 2HG  GLU A  39      40.815  15.304  13.903  1.00  1.32           H  
ATOM    701  N   ALA A  40      38.376  17.813  10.619  1.00  1.13           N  
ATOM    702  CA  ALA A  40      37.467  18.666   9.877  1.00  1.13           C  
ATOM    703  C   ALA A  40      36.993  17.979   8.614  1.00  1.13           C  
ATOM    704  O   ALA A  40      35.802  18.005   8.298  1.00  1.13           O  
ATOM    705  CB  ALA A  40      38.142  19.976   9.521  1.00  1.13           C  
ATOM    706  H   ALA A  40      39.330  18.100  10.779  1.00  1.13           H  
ATOM    707  HA  ALA A  40      36.596  18.863  10.506  1.00  1.13           H  
ATOM    708 1HB  ALA A  40      37.440  20.611   8.981  1.00  1.13           H  
ATOM    709 2HB  ALA A  40      38.463  20.480  10.431  1.00  1.13           H  
ATOM    710 3HB  ALA A  40      39.007  19.775   8.891  1.00  1.13           H  
ATOM    711  N   ALA A  41      37.910  17.320   7.894  1.00  1.01           N  
ATOM    712  CA  ALA A  41      37.487  16.655   6.673  1.00  1.01           C  
ATOM    713  C   ALA A  41      36.481  15.570   6.991  1.00  1.01           C  
ATOM    714  O   ALA A  41      35.479  15.419   6.292  1.00  1.01           O  
ATOM    715  CB  ALA A  41      38.672  16.075   5.941  1.00  1.01           C  
ATOM    716  H   ALA A  41      38.893  17.292   8.173  1.00  1.01           H  
ATOM    717  HA  ALA A  41      36.999  17.390   6.036  1.00  1.01           H  
ATOM    718 1HB  ALA A  41      38.336  15.595   5.024  1.00  1.01           H  
ATOM    719 2HB  ALA A  41      39.376  16.870   5.702  1.00  1.01           H  
ATOM    720 3HB  ALA A  41      39.157  15.344   6.580  1.00  1.01           H  
ATOM    721  N   PHE A  42      36.714  14.836   8.080  1.00  0.99           N  
ATOM    722  CA  PHE A  42      35.786  13.787   8.445  1.00  0.99           C  
ATOM    723  C   PHE A  42      34.417  14.350   8.727  1.00  0.99           C  
ATOM    724  O   PHE A  42      33.426  13.835   8.206  1.00  0.99           O  
ATOM    725  CB  PHE A  42      36.249  12.984   9.638  1.00  0.99           C  
ATOM    726  CG  PHE A  42      35.241  11.915  10.006  1.00  0.99           C  
ATOM    727  CD1 PHE A  42      35.149  10.745   9.253  1.00  0.99           C  
ATOM    728  CD2 PHE A  42      34.390  12.064  11.091  1.00  0.99           C  
ATOM    729  CE1 PHE A  42      34.235   9.766   9.577  1.00  0.99           C  
ATOM    730  CE2 PHE A  42      33.480  11.073  11.407  1.00  0.99           C  
ATOM    731  CZ  PHE A  42      33.402   9.929  10.653  1.00  0.99           C  
ATOM    732  H   PHE A  42      37.555  14.994   8.638  1.00  0.99           H  
ATOM    733  HA  PHE A  42      35.693  13.105   7.603  1.00  0.99           H  
ATOM    734 1HB  PHE A  42      37.201  12.514   9.410  1.00  0.99           H  
ATOM    735 2HB  PHE A  42      36.394  13.641  10.497  1.00  0.99           H  
ATOM    736  HD1 PHE A  42      35.805  10.606   8.398  1.00  0.99           H  
ATOM    737  HD2 PHE A  42      34.442  12.979  11.700  1.00  0.99           H  
ATOM    738  HE1 PHE A  42      34.174   8.866   8.982  1.00  0.99           H  
ATOM    739  HE2 PHE A  42      32.822  11.198  12.251  1.00  0.99           H  
ATOM    740  HZ  PHE A  42      32.681   9.158  10.913  1.00  0.99           H  
ATOM    741  N   ASP A  43      34.343  15.400   9.554  1.00  1.02           N  
ATOM    742  CA  ASP A  43      33.044  15.964   9.886  1.00  1.02           C  
ATOM    743  C   ASP A  43      32.315  16.434   8.637  1.00  1.02           C  
ATOM    744  O   ASP A  43      31.119  16.179   8.482  1.00  1.02           O  
ATOM    745  CB  ASP A  43      33.178  17.159  10.841  1.00  1.02           C  
ATOM    746  CG  ASP A  43      33.540  16.798  12.293  1.00  1.02           C  
ATOM    747  OD1 ASP A  43      33.463  15.650  12.653  1.00  1.02           O  
ATOM    748  OD2 ASP A  43      33.845  17.702  13.042  1.00  1.02           O  
ATOM    749  H   ASP A  43      35.197  15.795   9.955  1.00  1.02           H  
ATOM    750  HA  ASP A  43      32.448  15.192  10.369  1.00  1.02           H  
ATOM    751 1HB  ASP A  43      33.959  17.821  10.455  1.00  1.02           H  
ATOM    752 2HB  ASP A  43      32.255  17.724  10.840  1.00  1.02           H  
ATOM    753  N   LEU A  44      33.035  17.044   7.698  1.00  1.07           N  
ATOM    754  CA  LEU A  44      32.391  17.512   6.481  1.00  1.07           C  
ATOM    755  C   LEU A  44      31.841  16.350   5.655  1.00  1.07           C  
ATOM    756  O   LEU A  44      30.725  16.428   5.128  1.00  1.07           O  
ATOM    757  CB  LEU A  44      33.403  18.316   5.665  1.00  1.07           C  
ATOM    758  CG  LEU A  44      33.808  19.655   6.294  1.00  1.07           C  
ATOM    759  CD1 LEU A  44      34.973  20.242   5.519  1.00  1.07           C  
ATOM    760  CD2 LEU A  44      32.611  20.586   6.292  1.00  1.07           C  
ATOM    761  H   LEU A  44      34.031  17.224   7.850  1.00  1.07           H  
ATOM    762  HA  LEU A  44      31.563  18.160   6.759  1.00  1.07           H  
ATOM    763 1HB  LEU A  44      34.307  17.716   5.552  1.00  1.07           H  
ATOM    764 2HB  LEU A  44      32.989  18.511   4.679  1.00  1.07           H  
ATOM    765  HG  LEU A  44      34.129  19.496   7.318  1.00  1.07           H  
ATOM    766 1HD1 LEU A  44      35.269  21.188   5.971  1.00  1.07           H  
ATOM    767 2HD1 LEU A  44      35.811  19.547   5.553  1.00  1.07           H  
ATOM    768 3HD1 LEU A  44      34.677  20.408   4.486  1.00  1.07           H  
ATOM    769 1HD2 LEU A  44      32.892  21.537   6.745  1.00  1.07           H  
ATOM    770 2HD2 LEU A  44      32.282  20.754   5.266  1.00  1.07           H  
ATOM    771 3HD2 LEU A  44      31.801  20.134   6.865  1.00  1.07           H  
ATOM    772  N   LEU A  45      32.604  15.257   5.569  1.00  1.14           N  
ATOM    773  CA  LEU A  45      32.181  14.079   4.820  1.00  1.14           C  
ATOM    774  C   LEU A  45      31.011  13.383   5.505  1.00  1.14           C  
ATOM    775  O   LEU A  45      30.079  12.910   4.843  1.00  1.14           O  
ATOM    776  CB  LEU A  45      33.366  13.126   4.676  1.00  1.14           C  
ATOM    777  CG  LEU A  45      34.495  13.632   3.768  1.00  1.14           C  
ATOM    778  CD1 LEU A  45      35.684  12.716   3.902  1.00  1.14           C  
ATOM    779  CD2 LEU A  45      34.000  13.686   2.337  1.00  1.14           C  
ATOM    780  H   LEU A  45      33.523  15.252   6.017  1.00  1.14           H  
ATOM    781  HA  LEU A  45      31.864  14.397   3.830  1.00  1.14           H  
ATOM    782 1HB  LEU A  45      33.791  12.958   5.667  1.00  1.14           H  
ATOM    783 2HB  LEU A  45      33.010  12.175   4.285  1.00  1.14           H  
ATOM    784  HG  LEU A  45      34.795  14.628   4.076  1.00  1.14           H  
ATOM    785 1HD1 LEU A  45      36.498  13.074   3.273  1.00  1.14           H  
ATOM    786 2HD1 LEU A  45      35.994  12.724   4.935  1.00  1.14           H  
ATOM    787 3HD1 LEU A  45      35.410  11.705   3.606  1.00  1.14           H  
ATOM    788 1HD2 LEU A  45      34.799  14.050   1.691  1.00  1.14           H  
ATOM    789 2HD2 LEU A  45      33.699  12.689   2.018  1.00  1.14           H  
ATOM    790 3HD2 LEU A  45      33.147  14.361   2.275  1.00  1.14           H  
ATOM    791  N   ASN A  46      31.044  13.361   6.839  1.00  1.22           N  
ATOM    792  CA  ASN A  46      30.006  12.760   7.661  1.00  1.22           C  
ATOM    793  C   ASN A  46      28.698  13.493   7.427  1.00  1.22           C  
ATOM    794  O   ASN A  46      27.692  12.881   7.055  1.00  1.22           O  
ATOM    795  CB  ASN A  46      30.433  12.792   9.124  1.00  1.22           C  
ATOM    796  CG  ASN A  46      29.488  12.149  10.073  1.00  1.22           C  
ATOM    797  OD1 ASN A  46      29.183  10.966   9.965  1.00  1.22           O  
ATOM    798  ND2 ASN A  46      29.038  12.907  11.037  1.00  1.22           N  
ATOM    799  H   ASN A  46      31.850  13.761   7.313  1.00  1.22           H  
ATOM    800  HA  ASN A  46      29.866  11.724   7.353  1.00  1.22           H  
ATOM    801 1HB  ASN A  46      31.410  12.312   9.222  1.00  1.22           H  
ATOM    802 2HB  ASN A  46      30.561  13.826   9.429  1.00  1.22           H  
ATOM    803 1HD2 ASN A  46      28.409  12.536  11.719  1.00  1.22           H  
ATOM    804 2HD2 ASN A  46      29.351  13.855  11.099  1.00  1.22           H  
ATOM    805  N   TYR A  47      28.723  14.820   7.571  1.00  1.31           N  
ATOM    806  CA  TYR A  47      27.523  15.616   7.373  1.00  1.31           C  
ATOM    807  C   TYR A  47      27.039  15.489   5.937  1.00  1.31           C  
ATOM    808  O   TYR A  47      25.834  15.413   5.690  1.00  1.31           O  
ATOM    809  CB  TYR A  47      27.767  17.076   7.734  1.00  1.31           C  
ATOM    810  CG  TYR A  47      27.944  17.289   9.212  1.00  1.31           C  
ATOM    811  CD1 TYR A  47      29.055  17.974   9.685  1.00  1.31           C  
ATOM    812  CD2 TYR A  47      27.014  16.766  10.103  1.00  1.31           C  
ATOM    813  CE1 TYR A  47      29.236  18.145  11.040  1.00  1.31           C  
ATOM    814  CE2 TYR A  47      27.195  16.937  11.463  1.00  1.31           C  
ATOM    815  CZ  TYR A  47      28.306  17.624  11.930  1.00  1.31           C  
ATOM    816  OH  TYR A  47      28.498  17.792  13.284  1.00  1.31           O  
ATOM    817  H   TYR A  47      29.589  15.282   7.851  1.00  1.31           H  
ATOM    818  HA  TYR A  47      26.741  15.231   8.022  1.00  1.31           H  
ATOM    819 1HB  TYR A  47      28.673  17.425   7.226  1.00  1.31           H  
ATOM    820 2HB  TYR A  47      26.935  17.687   7.391  1.00  1.31           H  
ATOM    821  HD1 TYR A  47      29.786  18.375   8.982  1.00  1.31           H  
ATOM    822  HD2 TYR A  47      26.147  16.219   9.730  1.00  1.31           H  
ATOM    823  HE1 TYR A  47      30.109  18.681  11.410  1.00  1.31           H  
ATOM    824  HE2 TYR A  47      26.469  16.527  12.166  1.00  1.31           H  
ATOM    825  HH  TYR A  47      29.346  18.223  13.435  1.00  1.31           H  
ATOM    826  N   GLY A  48      27.980  15.437   4.989  1.00  1.40           N  
ATOM    827  CA  GLY A  48      27.665  15.273   3.582  1.00  1.40           C  
ATOM    828  C   GLY A  48      26.841  14.009   3.368  1.00  1.40           C  
ATOM    829  O   GLY A  48      25.765  14.064   2.760  1.00  1.40           O  
ATOM    830  H   GLY A  48      28.962  15.540   5.240  1.00  1.40           H  
ATOM    831 1HA  GLY A  48      27.118  16.144   3.223  1.00  1.40           H  
ATOM    832 2HA  GLY A  48      28.595  15.210   3.016  1.00  1.40           H  
ATOM    833  N   GLY A  49      27.346  12.869   3.866  1.00  1.49           N  
ATOM    834  CA  GLY A  49      26.658  11.586   3.737  1.00  1.49           C  
ATOM    835  C   GLY A  49      25.274  11.614   4.380  1.00  1.49           C  
ATOM    836  O   GLY A  49      24.313  11.111   3.798  1.00  1.49           O  
ATOM    837  H   GLY A  49      28.246  12.900   4.347  1.00  1.49           H  
ATOM    838 1HA  GLY A  49      26.571  11.324   2.684  1.00  1.49           H  
ATOM    839 2HA  GLY A  49      27.262  10.813   4.212  1.00  1.49           H  
ATOM    840  N   ILE A  50      25.159  12.268   5.535  1.00  1.57           N  
ATOM    841  CA  ILE A  50      23.883  12.394   6.231  1.00  1.57           C  
ATOM    842  C   ILE A  50      22.894  13.201   5.388  1.00  1.57           C  
ATOM    843  O   ILE A  50      21.739  12.794   5.204  1.00  1.57           O  
ATOM    844  CB  ILE A  50      24.127  13.028   7.609  1.00  1.57           C  
ATOM    845  CG1 ILE A  50      24.911  12.016   8.470  1.00  1.57           C  
ATOM    846  CG2 ILE A  50      22.832  13.463   8.274  1.00  1.57           C  
ATOM    847  CD1 ILE A  50      25.509  12.585   9.726  1.00  1.57           C  
ATOM    848  H   ILE A  50      26.000  12.658   5.966  1.00  1.57           H  
ATOM    849  HA  ILE A  50      23.478  11.400   6.379  1.00  1.57           H  
ATOM    850  HB  ILE A  50      24.761  13.896   7.480  1.00  1.57           H  
ATOM    851 1HG1 ILE A  50      24.238  11.212   8.749  1.00  1.57           H  
ATOM    852 2HG1 ILE A  50      25.718  11.596   7.869  1.00  1.57           H  
ATOM    853 1HG2 ILE A  50      23.060  13.917   9.235  1.00  1.57           H  
ATOM    854 2HG2 ILE A  50      22.327  14.187   7.639  1.00  1.57           H  
ATOM    855 3HG2 ILE A  50      22.199  12.620   8.428  1.00  1.57           H  
ATOM    856 1HD1 ILE A  50      26.039  11.798  10.258  1.00  1.57           H  
ATOM    857 2HD1 ILE A  50      26.209  13.375   9.468  1.00  1.57           H  
ATOM    858 3HD1 ILE A  50      24.721  12.986  10.357  1.00  1.57           H  
ATOM    859  N   GLY A  51      23.365  14.318   4.835  1.00  1.65           N  
ATOM    860  CA  GLY A  51      22.566  15.163   3.962  1.00  1.65           C  
ATOM    861  C   GLY A  51      22.065  14.341   2.783  1.00  1.65           C  
ATOM    862  O   GLY A  51      20.863  14.312   2.498  1.00  1.65           O  
ATOM    863  H   GLY A  51      24.323  14.601   5.035  1.00  1.65           H  
ATOM    864 1HA  GLY A  51      21.726  15.580   4.517  1.00  1.65           H  
ATOM    865 2HA  GLY A  51      23.178  15.992   3.607  1.00  1.65           H  
ATOM    866  N   LEU A  52      22.992  13.663   2.101  1.00  1.73           N  
ATOM    867  CA  LEU A  52      22.639  12.831   0.965  1.00  1.73           C  
ATOM    868  C   LEU A  52      21.602  11.800   1.339  1.00  1.73           C  
ATOM    869  O   LEU A  52      20.653  11.580   0.593  1.00  1.73           O  
ATOM    870  CB  LEU A  52      23.850  12.115   0.384  1.00  1.73           C  
ATOM    871  CG  LEU A  52      23.497  11.185  -0.767  1.00  1.73           C  
ATOM    872  CD1 LEU A  52      22.870  11.998  -1.903  1.00  1.73           C  
ATOM    873  CD2 LEU A  52      24.736  10.452  -1.227  1.00  1.73           C  
ATOM    874  H   LEU A  52      23.969  13.731   2.388  1.00  1.73           H  
ATOM    875  HA  LEU A  52      22.222  13.467   0.192  1.00  1.73           H  
ATOM    876 1HB  LEU A  52      24.569  12.854   0.037  1.00  1.73           H  
ATOM    877 2HB  LEU A  52      24.315  11.521   1.172  1.00  1.73           H  
ATOM    878  HG  LEU A  52      22.766  10.463  -0.425  1.00  1.73           H  
ATOM    879 1HD1 LEU A  52      22.599  11.330  -2.721  1.00  1.73           H  
ATOM    880 2HD1 LEU A  52      21.974  12.503  -1.537  1.00  1.73           H  
ATOM    881 3HD1 LEU A  52      23.584  12.737  -2.259  1.00  1.73           H  
ATOM    882 1HD2 LEU A  52      24.478   9.776  -2.043  1.00  1.73           H  
ATOM    883 2HD2 LEU A  52      25.478  11.172  -1.571  1.00  1.73           H  
ATOM    884 3HD2 LEU A  52      25.144   9.878  -0.393  1.00  1.73           H  
ATOM    885  N   TYR A  53      21.781  11.140   2.473  1.00  1.80           N  
ATOM    886  CA  TYR A  53      20.832  10.132   2.883  1.00  1.80           C  
ATOM    887  C   TYR A  53      19.428  10.688   3.071  1.00  1.80           C  
ATOM    888  O   TYR A  53      18.457  10.073   2.621  1.00  1.80           O  
ATOM    889  CB  TYR A  53      21.320   9.467   4.149  1.00  1.80           C  
ATOM    890  CG  TYR A  53      22.398   8.453   3.892  1.00  1.80           C  
ATOM    891  CD1 TYR A  53      23.205   8.022   4.906  1.00  1.80           C  
ATOM    892  CD2 TYR A  53      22.565   7.956   2.620  1.00  1.80           C  
ATOM    893  CE1 TYR A  53      24.182   7.078   4.656  1.00  1.80           C  
ATOM    894  CE2 TYR A  53      23.532   7.022   2.359  1.00  1.80           C  
ATOM    895  CZ  TYR A  53      24.343   6.579   3.377  1.00  1.80           C  
ATOM    896  OH  TYR A  53      25.319   5.641   3.123  1.00  1.80           O  
ATOM    897  H   TYR A  53      22.598  11.329   3.054  1.00  1.80           H  
ATOM    898  HA  TYR A  53      20.779   9.380   2.099  1.00  1.80           H  
ATOM    899 1HB  TYR A  53      21.731  10.227   4.807  1.00  1.80           H  
ATOM    900 2HB  TYR A  53      20.500   9.009   4.664  1.00  1.80           H  
ATOM    901  HD1 TYR A  53      23.062   8.415   5.897  1.00  1.80           H  
ATOM    902  HD2 TYR A  53      21.925   8.304   1.829  1.00  1.80           H  
ATOM    903  HE1 TYR A  53      24.821   6.723   5.459  1.00  1.80           H  
ATOM    904  HE2 TYR A  53      23.655   6.632   1.350  1.00  1.80           H  
ATOM    905  HH  TYR A  53      25.243   5.339   2.215  1.00  1.80           H  
ATOM    906  N   LYS A  54      19.308  11.886   3.655  1.00  1.87           N  
ATOM    907  CA  LYS A  54      17.984  12.483   3.819  1.00  1.87           C  
ATOM    908  C   LYS A  54      17.363  12.755   2.449  1.00  1.87           C  
ATOM    909  O   LYS A  54      16.159  12.541   2.247  1.00  1.87           O  
ATOM    910  CB  LYS A  54      18.066  13.786   4.620  1.00  1.87           C  
ATOM    911  CG  LYS A  54      18.395  13.608   6.086  1.00  1.87           C  
ATOM    912  CD  LYS A  54      18.471  14.938   6.814  1.00  1.87           C  
ATOM    913  CE  LYS A  54      18.831  14.752   8.282  1.00  1.87           C  
ATOM    914  NZ  LYS A  54      18.937  16.062   8.998  1.00  1.87           N  
ATOM    915  H   LYS A  54      20.141  12.360   4.015  1.00  1.87           H  
ATOM    916  HA  LYS A  54      17.340  11.783   4.344  1.00  1.87           H  
ATOM    917 1HB  LYS A  54      18.841  14.422   4.187  1.00  1.87           H  
ATOM    918 2HB  LYS A  54      17.122  14.321   4.544  1.00  1.87           H  
ATOM    919 1HG  LYS A  54      17.654  12.967   6.556  1.00  1.87           H  
ATOM    920 2HG  LYS A  54      19.361  13.143   6.155  1.00  1.87           H  
ATOM    921 1HD  LYS A  54      19.234  15.559   6.340  1.00  1.87           H  
ATOM    922 2HD  LYS A  54      17.512  15.450   6.743  1.00  1.87           H  
ATOM    923 1HE  LYS A  54      18.065  14.147   8.763  1.00  1.87           H  
ATOM    924 2HE  LYS A  54      19.787  14.231   8.350  1.00  1.87           H  
ATOM    925 1HZ  LYS A  54      19.177  15.899   9.966  1.00  1.87           H  
ATOM    926 2HZ  LYS A  54      19.654  16.628   8.566  1.00  1.87           H  
ATOM    927 3HZ  LYS A  54      18.052  16.546   8.949  1.00  1.87           H  
ATOM    928  N   ILE A  55      18.194  13.196   1.499  1.00  1.94           N  
ATOM    929  CA  ILE A  55      17.740  13.481   0.144  1.00  1.94           C  
ATOM    930  C   ILE A  55      17.298  12.215  -0.562  1.00  1.94           C  
ATOM    931  O   ILE A  55      16.226  12.176  -1.171  1.00  1.94           O  
ATOM    932  CB  ILE A  55      18.851  14.135  -0.688  1.00  1.94           C  
ATOM    933  CG1 ILE A  55      19.156  15.529  -0.146  1.00  1.94           C  
ATOM    934  CG2 ILE A  55      18.442  14.170  -2.157  1.00  1.94           C  
ATOM    935  CD1 ILE A  55      20.429  16.121  -0.699  1.00  1.94           C  
ATOM    936  H   ILE A  55      19.174  13.365   1.742  1.00  1.94           H  
ATOM    937  HA  ILE A  55      16.893  14.160   0.197  1.00  1.94           H  
ATOM    938  HB  ILE A  55      19.758  13.555  -0.593  1.00  1.94           H  
ATOM    939 1HG1 ILE A  55      18.329  16.191  -0.393  1.00  1.94           H  
ATOM    940 2HG1 ILE A  55      19.243  15.473   0.938  1.00  1.94           H  
ATOM    941 1HG2 ILE A  55      19.240  14.619  -2.744  1.00  1.94           H  
ATOM    942 2HG2 ILE A  55      18.261  13.155  -2.512  1.00  1.94           H  
ATOM    943 3HG2 ILE A  55      17.532  14.759  -2.268  1.00  1.94           H  
ATOM    944 1HD1 ILE A  55      20.584  17.110  -0.269  1.00  1.94           H  
ATOM    945 2HD1 ILE A  55      21.266  15.481  -0.440  1.00  1.94           H  
ATOM    946 3HD1 ILE A  55      20.355  16.201  -1.780  1.00  1.94           H  
ATOM    947  N   LEU A  56      18.109  11.165  -0.472  1.00  2.03           N  
ATOM    948  CA  LEU A  56      17.773   9.933  -1.152  1.00  2.03           C  
ATOM    949  C   LEU A  56      16.482   9.365  -0.630  1.00  2.03           C  
ATOM    950  O   LEU A  56      15.631   8.982  -1.426  1.00  2.03           O  
ATOM    951  CB  LEU A  56      18.890   8.909  -0.979  1.00  2.03           C  
ATOM    952  CG  LEU A  56      20.165   9.212  -1.720  1.00  2.03           C  
ATOM    953  CD1 LEU A  56      21.216   8.202  -1.323  1.00  2.03           C  
ATOM    954  CD2 LEU A  56      19.894   9.180  -3.200  1.00  2.03           C  
ATOM    955  H   LEU A  56      18.977  11.243   0.049  1.00  2.03           H  
ATOM    956  HA  LEU A  56      17.652  10.146  -2.212  1.00  2.03           H  
ATOM    957 1HB  LEU A  56      19.133   8.844   0.082  1.00  2.03           H  
ATOM    958 2HB  LEU A  56      18.534   7.955  -1.305  1.00  2.03           H  
ATOM    959  HG  LEU A  56      20.517  10.196  -1.448  1.00  2.03           H  
ATOM    960 1HD1 LEU A  56      22.146   8.418  -1.846  1.00  2.03           H  
ATOM    961 2HD1 LEU A  56      21.378   8.263  -0.264  1.00  2.03           H  
ATOM    962 3HD1 LEU A  56      20.876   7.202  -1.583  1.00  2.03           H  
ATOM    963 1HD2 LEU A  56      20.814   9.405  -3.741  1.00  2.03           H  
ATOM    964 2HD2 LEU A  56      19.535   8.190  -3.483  1.00  2.03           H  
ATOM    965 3HD2 LEU A  56      19.136   9.926  -3.444  1.00  2.03           H  
ATOM    966  N   VAL A  57      16.282   9.403   0.684  1.00  2.15           N  
ATOM    967  CA  VAL A  57      15.045   8.911   1.260  1.00  2.15           C  
ATOM    968  C   VAL A  57      13.859   9.744   0.809  1.00  2.15           C  
ATOM    969  O   VAL A  57      12.821   9.184   0.461  1.00  2.15           O  
ATOM    970  CB  VAL A  57      15.185   8.754   2.769  1.00  2.15           C  
ATOM    971  CG1 VAL A  57      13.843   8.471   3.432  1.00  2.15           C  
ATOM    972  CG2 VAL A  57      16.115   7.552   2.965  1.00  2.15           C  
ATOM    973  H   VAL A  57      17.019   9.750   1.302  1.00  2.15           H  
ATOM    974  HA  VAL A  57      14.891   7.904   0.885  1.00  2.15           H  
ATOM    975  HB  VAL A  57      15.616   9.658   3.209  1.00  2.15           H  
ATOM    976 1HG1 VAL A  57      13.984   8.321   4.495  1.00  2.15           H  
ATOM    977 2HG1 VAL A  57      13.188   9.322   3.270  1.00  2.15           H  
ATOM    978 3HG1 VAL A  57      13.399   7.594   3.011  1.00  2.15           H  
ATOM    979 1HG2 VAL A  57      16.288   7.354   3.990  1.00  2.15           H  
ATOM    980 2HG2 VAL A  57      15.668   6.670   2.509  1.00  2.15           H  
ATOM    981 3HG2 VAL A  57      17.060   7.772   2.479  1.00  2.15           H  
ATOM    982  N   PHE A  58      13.992  11.070   0.763  1.00  2.30           N  
ATOM    983  CA  PHE A  58      12.895  11.872   0.238  1.00  2.30           C  
ATOM    984  C   PHE A  58      12.514  11.393  -1.159  1.00  2.30           C  
ATOM    985  O   PHE A  58      11.337  11.141  -1.444  1.00  2.30           O  
ATOM    986  CB  PHE A  58      13.256  13.351   0.156  1.00  2.30           C  
ATOM    987  CG  PHE A  58      12.195  14.146  -0.557  1.00  2.30           C  
ATOM    988  CD1 PHE A  58      11.028  14.530   0.082  1.00  2.30           C  
ATOM    989  CD2 PHE A  58      12.366  14.491  -1.894  1.00  2.30           C  
ATOM    990  CE1 PHE A  58      10.054  15.243  -0.600  1.00  2.30           C  
ATOM    991  CE2 PHE A  58      11.403  15.198  -2.571  1.00  2.30           C  
ATOM    992  CZ  PHE A  58      10.242  15.576  -1.925  1.00  2.30           C  
ATOM    993  H   PHE A  58      14.847  11.525   1.090  1.00  2.30           H  
ATOM    994  HA  PHE A  58      12.033  11.751   0.894  1.00  2.30           H  
ATOM    995 1HB  PHE A  58      13.391  13.757   1.157  1.00  2.30           H  
ATOM    996 2HB  PHE A  58      14.195  13.473  -0.378  1.00  2.30           H  
ATOM    997  HD1 PHE A  58      10.878  14.261   1.128  1.00  2.30           H  
ATOM    998  HD2 PHE A  58      13.280  14.189  -2.406  1.00  2.30           H  
ATOM    999  HE1 PHE A  58       9.138  15.539  -0.088  1.00  2.30           H  
ATOM   1000  HE2 PHE A  58      11.554  15.459  -3.618  1.00  2.30           H  
ATOM   1001  HZ  PHE A  58       9.477  16.135  -2.461  1.00  2.30           H  
ATOM   1002  N   VAL A  59      13.513  11.255  -2.027  1.00  2.47           N  
ATOM   1003  CA  VAL A  59      13.276  10.824  -3.392  1.00  2.47           C  
ATOM   1004  C   VAL A  59      12.668   9.427  -3.450  1.00  2.47           C  
ATOM   1005  O   VAL A  59      11.745   9.176  -4.229  1.00  2.47           O  
ATOM   1006  CB  VAL A  59      14.582  10.857  -4.193  1.00  2.47           C  
ATOM   1007  CG1 VAL A  59      14.365  10.205  -5.547  1.00  2.47           C  
ATOM   1008  CG2 VAL A  59      15.038  12.314  -4.343  1.00  2.47           C  
ATOM   1009  H   VAL A  59      14.467  11.464  -1.725  1.00  2.47           H  
ATOM   1010  HA  VAL A  59      12.580  11.527  -3.849  1.00  2.47           H  
ATOM   1011  HB  VAL A  59      15.346  10.286  -3.663  1.00  2.47           H  
ATOM   1012 1HG1 VAL A  59      15.297  10.221  -6.109  1.00  2.47           H  
ATOM   1013 2HG1 VAL A  59      14.045   9.172  -5.403  1.00  2.47           H  
ATOM   1014 3HG1 VAL A  59      13.598  10.751  -6.094  1.00  2.47           H  
ATOM   1015 1HG2 VAL A  59      15.972  12.348  -4.901  1.00  2.47           H  
ATOM   1016 2HG2 VAL A  59      14.273  12.880  -4.872  1.00  2.47           H  
ATOM   1017 3HG2 VAL A  59      15.190  12.747  -3.358  1.00  2.47           H  
ATOM   1018  N   PHE A  60      13.171   8.515  -2.624  1.00  2.65           N  
ATOM   1019  CA  PHE A  60      12.673   7.151  -2.589  1.00  2.65           C  
ATOM   1020  C   PHE A  60      11.197   7.131  -2.198  1.00  2.65           C  
ATOM   1021  O   PHE A  60      10.427   6.321  -2.713  1.00  2.65           O  
ATOM   1022  CB  PHE A  60      13.433   6.322  -1.560  1.00  2.65           C  
ATOM   1023  CG  PHE A  60      14.882   6.057  -1.859  1.00  2.65           C  
ATOM   1024  CD1 PHE A  60      15.397   6.203  -3.135  1.00  2.65           C  
ATOM   1025  CD2 PHE A  60      15.742   5.666  -0.834  1.00  2.65           C  
ATOM   1026  CE1 PHE A  60      16.740   5.966  -3.383  1.00  2.65           C  
ATOM   1027  CE2 PHE A  60      17.076   5.428  -1.075  1.00  2.65           C  
ATOM   1028  CZ  PHE A  60      17.578   5.576  -2.354  1.00  2.65           C  
ATOM   1029  H   PHE A  60      13.940   8.773  -2.013  1.00  2.65           H  
ATOM   1030  HA  PHE A  60      12.785   6.708  -3.578  1.00  2.65           H  
ATOM   1031 1HB  PHE A  60      13.368   6.808  -0.591  1.00  2.65           H  
ATOM   1032 2HB  PHE A  60      12.943   5.374  -1.467  1.00  2.65           H  
ATOM   1033  HD1 PHE A  60      14.736   6.514  -3.945  1.00  2.65           H  
ATOM   1034  HD2 PHE A  60      15.343   5.549   0.175  1.00  2.65           H  
ATOM   1035  HE1 PHE A  60      17.135   6.087  -4.390  1.00  2.65           H  
ATOM   1036  HE2 PHE A  60      17.731   5.123  -0.262  1.00  2.65           H  
ATOM   1037  HZ  PHE A  60      18.632   5.391  -2.552  1.00  2.65           H  
ATOM   1038  N   ASN A  61      10.815   8.004  -1.255  1.00  2.84           N  
ATOM   1039  CA  ASN A  61       9.444   8.097  -0.758  1.00  2.84           C  
ATOM   1040  C   ASN A  61       8.517   8.708  -1.807  1.00  2.84           C  
ATOM   1041  O   ASN A  61       7.356   8.314  -1.937  1.00  2.84           O  
ATOM   1042  CB  ASN A  61       9.424   8.952   0.489  1.00  2.84           C  
ATOM   1043  CG  ASN A  61      10.080   8.287   1.610  1.00  2.84           C  
ATOM   1044  OD1 ASN A  61      10.188   7.067   1.645  1.00  2.84           O  
ATOM   1045  ND2 ASN A  61      10.541   9.057   2.534  1.00  2.84           N  
ATOM   1046  H   ASN A  61      11.517   8.622  -0.845  1.00  2.84           H  
ATOM   1047  HA  ASN A  61       9.085   7.094  -0.531  1.00  2.84           H  
ATOM   1048 1HB  ASN A  61       9.935   9.893   0.296  1.00  2.84           H  
ATOM   1049 2HB  ASN A  61       8.397   9.184   0.762  1.00  2.84           H  
ATOM   1050 1HD2 ASN A  61      11.025   8.660   3.314  1.00  2.84           H  
ATOM   1051 2HD2 ASN A  61      10.433  10.047   2.461  1.00  2.84           H  
ATOM   1052  N   LEU A  62       9.045   9.673  -2.554  1.00  3.02           N  
ATOM   1053  CA  LEU A  62       8.332  10.355  -3.622  1.00  3.02           C  
ATOM   1054  C   LEU A  62       8.127   9.473  -4.850  1.00  3.02           C  
ATOM   1055  O   LEU A  62       7.052   9.464  -5.448  1.00  3.02           O  
ATOM   1056  CB  LEU A  62       9.076  11.633  -4.006  1.00  3.02           C  
ATOM   1057  CG  LEU A  62       8.453  12.453  -5.096  1.00  3.02           C  
ATOM   1058  CD1 LEU A  62       7.043  12.857  -4.704  1.00  3.02           C  
ATOM   1059  CD2 LEU A  62       9.309  13.670  -5.360  1.00  3.02           C  
ATOM   1060  H   LEU A  62       9.999   9.973  -2.350  1.00  3.02           H  
ATOM   1061  HA  LEU A  62       7.352  10.635  -3.243  1.00  3.02           H  
ATOM   1062 1HB  LEU A  62       9.175  12.262  -3.118  1.00  3.02           H  
ATOM   1063 2HB  LEU A  62      10.078  11.357  -4.333  1.00  3.02           H  
ATOM   1064  HG  LEU A  62       8.407  11.862  -5.969  1.00  3.02           H  
ATOM   1065 1HD1 LEU A  62       6.591  13.435  -5.510  1.00  3.02           H  
ATOM   1066 2HD1 LEU A  62       6.455  11.965  -4.526  1.00  3.02           H  
ATOM   1067 3HD1 LEU A  62       7.076  13.460  -3.797  1.00  3.02           H  
ATOM   1068 1HD2 LEU A  62       8.869  14.257  -6.167  1.00  3.02           H  
ATOM   1069 2HD2 LEU A  62       9.359  14.271  -4.461  1.00  3.02           H  
ATOM   1070 3HD2 LEU A  62      10.313  13.352  -5.645  1.00  3.02           H  
ATOM   1071  N   ALA A  63       9.150   8.719  -5.231  1.00  3.19           N  
ATOM   1072  CA  ALA A  63       9.096   7.900  -6.432  1.00  3.19           C  
ATOM   1073  C   ALA A  63       7.809   7.048  -6.597  1.00  3.19           C  
ATOM   1074  O   ALA A  63       7.240   7.098  -7.687  1.00  3.19           O  
ATOM   1075  CB  ALA A  63      10.328   7.013  -6.478  1.00  3.19           C  
ATOM   1076  H   ALA A  63      10.021   8.756  -4.701  1.00  3.19           H  
ATOM   1077  HA  ALA A  63       9.142   8.572  -7.283  1.00  3.19           H  
ATOM   1078 1HB  ALA A  63      10.336   6.446  -7.406  1.00  3.19           H  
ATOM   1079 2HB  ALA A  63      11.217   7.645  -6.430  1.00  3.19           H  
ATOM   1080 3HB  ALA A  63      10.353   6.331  -5.647  1.00  3.19           H  
ATOM   1081  N   PRO A  64       7.293   6.252  -5.620  1.00  3.33           N  
ATOM   1082  CA  PRO A  64       6.058   5.500  -5.785  1.00  3.33           C  
ATOM   1083  C   PRO A  64       4.840   6.404  -5.934  1.00  3.33           C  
ATOM   1084  O   PRO A  64       3.810   5.984  -6.454  1.00  3.33           O  
ATOM   1085  CB  PRO A  64       5.990   4.652  -4.513  1.00  3.33           C  
ATOM   1086  CG  PRO A  64       6.838   5.395  -3.520  1.00  3.33           C  
ATOM   1087  CD  PRO A  64       7.952   6.000  -4.335  1.00  3.33           C  
ATOM   1088  HA  PRO A  64       6.163   4.850  -6.665  1.00  3.33           H  
ATOM   1089 1HB  PRO A  64       4.945   4.548  -4.190  1.00  3.33           H  
ATOM   1090 2HB  PRO A  64       6.362   3.638  -4.715  1.00  3.33           H  
ATOM   1091 1HG  PRO A  64       6.246   6.172  -3.012  1.00  3.33           H  
ATOM   1092 2HG  PRO A  64       7.207   4.720  -2.735  1.00  3.33           H  
ATOM   1093 1HD  PRO A  64       8.258   6.875  -3.839  1.00  3.33           H  
ATOM   1094 2HD  PRO A  64       8.766   5.280  -4.442  1.00  3.33           H  
ATOM   1095  N   LEU A  65       4.935   7.649  -5.477  1.00  3.47           N  
ATOM   1096  CA  LEU A  65       3.814   8.559  -5.606  1.00  3.47           C  
ATOM   1097  C   LEU A  65       3.776   9.002  -7.045  1.00  3.47           C  
ATOM   1098  O   LEU A  65       2.723   9.032  -7.688  1.00  3.47           O  
ATOM   1099  CB  LEU A  65       3.960   9.741  -4.655  1.00  3.47           C  
ATOM   1100  CG  LEU A  65       2.838  10.703  -4.658  1.00  3.47           C  
ATOM   1101  CD1 LEU A  65       1.550   9.978  -4.298  1.00  3.47           C  
ATOM   1102  CD2 LEU A  65       3.142  11.802  -3.650  1.00  3.47           C  
ATOM   1103  H   LEU A  65       5.796   8.010  -5.077  1.00  3.47           H  
ATOM   1104  HA  LEU A  65       2.891   8.031  -5.381  1.00  3.47           H  
ATOM   1105 1HB  LEU A  65       4.112   9.378  -3.643  1.00  3.47           H  
ATOM   1106 2HB  LEU A  65       4.835  10.298  -4.946  1.00  3.47           H  
ATOM   1107  HG  LEU A  65       2.730  11.125  -5.646  1.00  3.47           H  
ATOM   1108 1HD1 LEU A  65       0.722  10.686  -4.304  1.00  3.47           H  
ATOM   1109 2HD1 LEU A  65       1.360   9.194  -5.034  1.00  3.47           H  
ATOM   1110 3HD1 LEU A  65       1.644   9.535  -3.309  1.00  3.47           H  
ATOM   1111 1HD2 LEU A  65       2.328  12.521  -3.631  1.00  3.47           H  
ATOM   1112 2HD2 LEU A  65       3.256  11.362  -2.660  1.00  3.47           H  
ATOM   1113 3HD2 LEU A  65       4.062  12.307  -3.932  1.00  3.47           H  
ATOM   1114  N   LEU A  66       4.966   9.311  -7.558  1.00  3.62           N  
ATOM   1115  CA  LEU A  66       5.095   9.757  -8.925  1.00  3.62           C  
ATOM   1116  C   LEU A  66       4.653   8.626  -9.838  1.00  3.62           C  
ATOM   1117  O   LEU A  66       3.951   8.855 -10.819  1.00  3.62           O  
ATOM   1118  CB  LEU A  66       6.550  10.114  -9.227  1.00  3.62           C  
ATOM   1119  CG  LEU A  66       7.092  11.306  -8.472  1.00  3.62           C  
ATOM   1120  CD1 LEU A  66       8.582  11.446  -8.753  1.00  3.62           C  
ATOM   1121  CD2 LEU A  66       6.350  12.536  -8.851  1.00  3.62           C  
ATOM   1122  H   LEU A  66       5.789   9.250  -6.958  1.00  3.62           H  
ATOM   1123  HA  LEU A  66       4.454  10.622  -9.083  1.00  3.62           H  
ATOM   1124 1HB  LEU A  66       7.174   9.260  -8.988  1.00  3.62           H  
ATOM   1125 2HB  LEU A  66       6.644  10.318 -10.293  1.00  3.62           H  
ATOM   1126  HG  LEU A  66       6.952  11.132  -7.418  1.00  3.62           H  
ATOM   1127 1HD1 LEU A  66       8.983  12.292  -8.201  1.00  3.62           H  
ATOM   1128 2HD1 LEU A  66       9.097  10.544  -8.451  1.00  3.62           H  
ATOM   1129 3HD1 LEU A  66       8.732  11.610  -9.817  1.00  3.62           H  
ATOM   1130 1HD2 LEU A  66       6.737  13.382  -8.282  1.00  3.62           H  
ATOM   1131 2HD2 LEU A  66       6.469  12.727  -9.917  1.00  3.62           H  
ATOM   1132 3HD2 LEU A  66       5.314  12.388  -8.619  1.00  3.62           H  
ATOM   1133  N   ALA A  67       5.021   7.387  -9.486  1.00  3.80           N  
ATOM   1134  CA  ALA A  67       4.632   6.234 -10.283  1.00  3.80           C  
ATOM   1135  C   ALA A  67       3.113   6.095 -10.347  1.00  3.80           C  
ATOM   1136  O   ALA A  67       2.552   5.828 -11.418  1.00  3.80           O  
ATOM   1137  CB  ALA A  67       5.241   4.977  -9.700  1.00  3.80           C  
ATOM   1138  H   ALA A  67       5.623   7.254  -8.674  1.00  3.80           H  
ATOM   1139  HA  ALA A  67       5.007   6.379 -11.293  1.00  3.80           H  
ATOM   1140 1HB  ALA A  67       4.969   4.121 -10.314  1.00  3.80           H  
ATOM   1141 2HB  ALA A  67       6.327   5.079  -9.670  1.00  3.80           H  
ATOM   1142 3HB  ALA A  67       4.862   4.835  -8.692  1.00  3.80           H  
ATOM   1143  N   LEU A  68       2.422   6.330  -9.226  1.00  4.03           N  
ATOM   1144  CA  LEU A  68       0.965   6.257  -9.243  1.00  4.03           C  
ATOM   1145  C   LEU A  68       0.386   7.338 -10.143  1.00  4.03           C  
ATOM   1146  O   LEU A  68      -0.562   7.099 -10.907  1.00  4.03           O  
ATOM   1147  CB  LEU A  68       0.403   6.429  -7.827  1.00  4.03           C  
ATOM   1148  CG  LEU A  68       0.649   5.284  -6.853  1.00  4.03           C  
ATOM   1149  CD1 LEU A  68       0.216   5.725  -5.464  1.00  4.03           C  
ATOM   1150  CD2 LEU A  68      -0.122   4.064  -7.308  1.00  4.03           C  
ATOM   1151  H   LEU A  68       2.907   6.521  -8.346  1.00  4.03           H  
ATOM   1152  HA  LEU A  68       0.671   5.284  -9.630  1.00  4.03           H  
ATOM   1153 1HB  LEU A  68       0.849   7.323  -7.391  1.00  4.03           H  
ATOM   1154 2HB  LEU A  68      -0.670   6.585  -7.897  1.00  4.03           H  
ATOM   1155  HG  LEU A  68       1.694   5.042  -6.828  1.00  4.03           H  
ATOM   1156 1HD1 LEU A  68       0.393   4.918  -4.752  1.00  4.03           H  
ATOM   1157 2HD1 LEU A  68       0.793   6.599  -5.175  1.00  4.03           H  
ATOM   1158 3HD1 LEU A  68      -0.842   5.975  -5.474  1.00  4.03           H  
ATOM   1159 1HD2 LEU A  68       0.055   3.245  -6.611  1.00  4.03           H  
ATOM   1160 2HD2 LEU A  68      -1.186   4.296  -7.335  1.00  4.03           H  
ATOM   1161 3HD2 LEU A  68       0.214   3.774  -8.303  1.00  4.03           H  
ATOM   1162  N   TRP A  69       0.974   8.530 -10.090  1.00  4.31           N  
ATOM   1163  CA  TRP A  69       0.479   9.624 -10.905  1.00  4.31           C  
ATOM   1164  C   TRP A  69       0.694   9.351 -12.395  1.00  4.31           C  
ATOM   1165  O   TRP A  69      -0.218   9.539 -13.206  1.00  4.31           O  
ATOM   1166  CB  TRP A  69       1.165  10.919 -10.489  1.00  4.31           C  
ATOM   1167  CG  TRP A  69       0.729  11.390  -9.135  1.00  4.31           C  
ATOM   1168  CD1 TRP A  69      -0.402  11.020  -8.474  1.00  4.31           C  
ATOM   1169  CD2 TRP A  69       1.406  12.328  -8.274  1.00  4.31           C  
ATOM   1170  NE1 TRP A  69      -0.478  11.666  -7.269  1.00  4.31           N  
ATOM   1171  CE2 TRP A  69       0.619  12.474  -7.132  1.00  4.31           C  
ATOM   1172  CE3 TRP A  69       2.588  13.044  -8.381  1.00  4.31           C  
ATOM   1173  CZ2 TRP A  69       0.979  13.321  -6.101  1.00  4.31           C  
ATOM   1174  CZ3 TRP A  69       2.961  13.887  -7.346  1.00  4.31           C  
ATOM   1175  CH2 TRP A  69       2.177  14.025  -6.236  1.00  4.31           C  
ATOM   1176  H   TRP A  69       1.750   8.684  -9.440  1.00  4.31           H  
ATOM   1177  HA  TRP A  69      -0.590   9.727 -10.727  1.00  4.31           H  
ATOM   1178 1HB  TRP A  69       2.244  10.771 -10.473  1.00  4.31           H  
ATOM   1179 2HB  TRP A  69       0.951  11.698 -11.217  1.00  4.31           H  
ATOM   1180  HD1 TRP A  69      -1.140  10.315  -8.852  1.00  4.31           H  
ATOM   1181  HE1 TRP A  69      -1.219  11.566  -6.594  1.00  4.31           H  
ATOM   1182  HE3 TRP A  69       3.206  12.942  -9.269  1.00  4.31           H  
ATOM   1183  HZ2 TRP A  69       0.366  13.438  -5.207  1.00  4.31           H  
ATOM   1184  HZ3 TRP A  69       3.894  14.442  -7.442  1.00  4.31           H  
ATOM   1185  HH2 TRP A  69       2.496  14.697  -5.440  1.00  4.31           H  
ATOM   1186  N   LEU A  70       1.877   8.841 -12.739  1.00  4.61           N  
ATOM   1187  CA  LEU A  70       2.224   8.520 -14.119  1.00  4.61           C  
ATOM   1188  C   LEU A  70       1.367   7.383 -14.651  1.00  4.61           C  
ATOM   1189  O   LEU A  70       0.999   7.363 -15.824  1.00  4.61           O  
ATOM   1190  CB  LEU A  70       3.703   8.148 -14.195  1.00  4.61           C  
ATOM   1191  CG  LEU A  70       4.677   9.307 -13.941  1.00  4.61           C  
ATOM   1192  CD1 LEU A  70       6.087   8.758 -13.821  1.00  4.61           C  
ATOM   1193  CD2 LEU A  70       4.567  10.306 -15.076  1.00  4.61           C  
ATOM   1194  H   LEU A  70       2.579   8.701 -12.015  1.00  4.61           H  
ATOM   1195  HA  LEU A  70       2.044   9.401 -14.733  1.00  4.61           H  
ATOM   1196 1HB  LEU A  70       3.901   7.379 -13.448  1.00  4.61           H  
ATOM   1197 2HB  LEU A  70       3.912   7.737 -15.180  1.00  4.61           H  
ATOM   1198  HG  LEU A  70       4.424   9.801 -13.010  1.00  4.61           H  
ATOM   1199 1HD1 LEU A  70       6.780   9.577 -13.632  1.00  4.61           H  
ATOM   1200 2HD1 LEU A  70       6.126   8.050 -12.992  1.00  4.61           H  
ATOM   1201 3HD1 LEU A  70       6.362   8.255 -14.746  1.00  4.61           H  
ATOM   1202 1HD2 LEU A  70       5.253  11.134 -14.897  1.00  4.61           H  
ATOM   1203 2HD2 LEU A  70       4.823   9.818 -16.016  1.00  4.61           H  
ATOM   1204 3HD2 LEU A  70       3.544  10.684 -15.128  1.00  4.61           H  
ATOM   1205  N   SER A  71       1.059   6.421 -13.783  1.00  4.91           N  
ATOM   1206  CA  SER A  71       0.224   5.294 -14.150  1.00  4.91           C  
ATOM   1207  C   SER A  71      -1.204   5.763 -14.424  1.00  4.91           C  
ATOM   1208  O   SER A  71      -1.857   5.291 -15.357  1.00  4.91           O  
ATOM   1209  CB  SER A  71       0.220   4.272 -13.029  1.00  4.91           C  
ATOM   1210  OG  SER A  71       1.501   3.730 -12.839  1.00  4.91           O  
ATOM   1211  H   SER A  71       1.431   6.455 -12.836  1.00  4.91           H  
ATOM   1212  HA  SER A  71       0.625   4.839 -15.055  1.00  4.91           H  
ATOM   1213 1HB  SER A  71      -0.117   4.745 -12.108  1.00  4.91           H  
ATOM   1214 2HB  SER A  71      -0.485   3.479 -13.266  1.00  4.91           H  
ATOM   1215  HG  SER A  71       2.043   4.468 -12.474  1.00  4.91           H  
ATOM   1216  N   SER A  72      -1.686   6.699 -13.594  1.00  5.17           N  
ATOM   1217  CA  SER A  72      -3.038   7.231 -13.695  1.00  5.17           C  
ATOM   1218  C   SER A  72      -3.288   8.050 -14.969  1.00  5.17           C  
ATOM   1219  O   SER A  72      -4.343   7.901 -15.594  1.00  5.17           O  
ATOM   1220  CB  SER A  72      -3.323   8.096 -12.483  1.00  5.17           C  
ATOM   1221  OG  SER A  72      -3.306   7.330 -11.303  1.00  5.17           O  
ATOM   1222  H   SER A  72      -1.102   7.029 -12.826  1.00  5.17           H  
ATOM   1223  HA  SER A  72      -3.730   6.389 -13.694  1.00  5.17           H  
ATOM   1224 1HB  SER A  72      -2.580   8.886 -12.416  1.00  5.17           H  
ATOM   1225 2HB  SER A  72      -4.294   8.570 -12.600  1.00  5.17           H  
ATOM   1226  HG  SER A  72      -2.359   7.092 -11.159  1.00  5.17           H  
ATOM   1227  N   ARG A  73      -2.324   8.899 -15.358  1.00  5.36           N  
ATOM   1228  CA  ARG A  73      -2.468   9.744 -16.551  1.00  5.36           C  
ATOM   1229  C   ARG A  73      -1.201  10.542 -16.861  1.00  5.36           C  
ATOM   1230  O   ARG A  73      -0.584  10.327 -17.906  1.00  5.36           O  
ATOM   1231  OXT ARG A  73      -1.040  11.617 -16.284  1.00  5.36           O  
ATOM   1232  CB  ARG A  73      -3.628  10.734 -16.401  1.00  5.36           C  
ATOM   1233  CG  ARG A  73      -3.893  11.603 -17.632  1.00  5.36           C  
ATOM   1234  CD  ARG A  73      -5.102  12.466 -17.459  1.00  5.36           C  
ATOM   1235  NE  ARG A  73      -5.349  13.299 -18.632  1.00  5.36           N  
ATOM   1236  CZ  ARG A  73      -6.348  14.198 -18.742  1.00  5.36           C  
ATOM   1237  NH1 ARG A  73      -7.191  14.374 -17.748  1.00  5.36           N  
ATOM   1238  NH2 ARG A  73      -6.481  14.904 -19.852  1.00  5.36           N  
ATOM   1239  H   ARG A  73      -1.483   8.978 -14.782  1.00  5.36           H  
ATOM   1240  HA  ARG A  73      -2.679   9.095 -17.401  1.00  5.36           H  
ATOM   1241 1HB  ARG A  73      -4.555  10.221 -16.184  1.00  5.36           H  
ATOM   1242 2HB  ARG A  73      -3.424  11.403 -15.565  1.00  5.36           H  
ATOM   1243 1HG  ARG A  73      -3.034  12.248 -17.815  1.00  5.36           H  
ATOM   1244 2HG  ARG A  73      -4.055  10.960 -18.498  1.00  5.36           H  
ATOM   1245 1HD  ARG A  73      -5.977  11.835 -17.298  1.00  5.36           H  
ATOM   1246 2HD  ARG A  73      -4.963  13.119 -16.599  1.00  5.36           H  
ATOM   1247  HE  ARG A  73      -4.724  13.194 -19.420  1.00  5.36           H  
ATOM   1248 1HH1 ARG A  73      -7.090  13.835 -16.899  1.00  5.36           H  
ATOM   1249 2HH1 ARG A  73      -7.938  15.048 -17.833  1.00  5.36           H  
ATOM   1250 1HH2 ARG A  73      -5.834  14.769 -20.617  1.00  5.36           H  
ATOM   1251 2HH2 ARG A  73      -7.228  15.577 -19.936  1.00  5.36           H  
ENDMDL

