REMARK ID 693977 MODEL 1 DUF6868
PFRMAT TS
TARGET DUF6868
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1252
ENDMDL

REMARK ID 693977 MODEL 2 DUF6868
PFRMAT TS
TARGET DUF6868
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1252
ENDMDL

REMARK ID 693977 MODEL 3 DUF6868
PFRMAT TS
TARGET DUF6868
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1252
ENDMDL

REMARK ID 693977 MODEL 4 DUF6868
PFRMAT TS
TARGET DUF6868
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1252
ENDMDL

REMARK ID 693977 MODEL 5 DUF6868
PFRMAT TS
TARGET DUF6868
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1252
ENDMDL

