REMARK ID 697715 MODEL 1 MHC Class 1
PFRMAT TS
TARGET MHC Class 1
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   GLU A   1      -0.123  -1.389   0.155  1.00  7.30           N  
ATOM      2  CA  GLU A   1       0.977  -0.639   0.754  1.00  7.30           C  
ATOM      3  C   GLU A   1       0.997   0.812   0.281  1.00  7.30           C  
ATOM      4  O   GLU A   1       0.623   1.131  -0.855  1.00  7.30           O  
ATOM      5  CB  GLU A   1       2.325  -1.319   0.458  1.00  7.30           C  
ATOM      6  CG  GLU A   1       2.512  -2.709   1.129  1.00  7.30           C  
ATOM      7  CD  GLU A   1       3.836  -3.379   0.788  1.00  7.30           C  
ATOM      8  OE1 GLU A   1       4.436  -2.990  -0.181  1.00  7.30           O  
ATOM      9  OE2 GLU A   1       4.244  -4.262   1.500  1.00  7.30           O  
ATOM     10 1H   GLU A   1       0.137  -2.361   0.064  1.00  7.30           H  
ATOM     11 2H   GLU A   1      -0.938  -1.312   0.747  1.00  7.30           H  
ATOM     12 3H   GLU A   1      -0.333  -1.009  -0.757  1.00  7.30           H  
ATOM     13  HA  GLU A   1       0.839  -0.631   1.834  1.00  7.30           H  
ATOM     14 1HB  GLU A   1       2.440  -1.443  -0.619  1.00  7.30           H  
ATOM     15 2HB  GLU A   1       3.137  -0.671   0.800  1.00  7.30           H  
ATOM     16 1HG  GLU A   1       2.458  -2.580   2.207  1.00  7.30           H  
ATOM     17 2HG  GLU A   1       1.693  -3.360   0.830  1.00  7.30           H  
ATOM     18  N   ALA A   2       1.497   1.684   1.152  1.00  7.28           N  
ATOM     19  CA  ALA A   2       1.594   3.130   0.926  1.00  7.28           C  
ATOM     20  C   ALA A   2       2.427   3.481  -0.297  1.00  7.28           C  
ATOM     21  O   ALA A   2       2.219   4.536  -0.904  1.00  7.28           O  
ATOM     22  CB  ALA A   2       2.190   3.810   2.137  1.00  7.28           C  
ATOM     23  H   ALA A   2       1.811   1.345   2.061  1.00  7.28           H  
ATOM     24  HA  ALA A   2       0.585   3.511   0.766  1.00  7.28           H  
ATOM     25 1HB  ALA A   2       2.229   4.884   1.973  1.00  7.28           H  
ATOM     26 2HB  ALA A   2       1.589   3.602   3.013  1.00  7.28           H  
ATOM     27 3HB  ALA A   2       3.186   3.429   2.283  1.00  7.28           H  
ATOM     28  N   ASP A   3       3.349   2.591  -0.693  1.00  7.32           N  
ATOM     29  CA  ASP A   3       4.210   2.833  -1.847  1.00  7.32           C  
ATOM     30  C   ASP A   3       3.428   3.029  -3.133  1.00  7.32           C  
ATOM     31  O   ASP A   3       3.978   3.520  -4.115  1.00  7.32           O  
ATOM     32  CB  ASP A   3       5.239   1.743  -2.085  1.00  7.32           C  
ATOM     33  CG  ASP A   3       6.394   1.730  -1.114  1.00  7.32           C  
ATOM     34  OD1 ASP A   3       6.583   2.650  -0.327  1.00  7.32           O  
ATOM     35  OD2 ASP A   3       7.131   0.807  -1.214  1.00  7.32           O  
ATOM     36  H   ASP A   3       3.457   1.737  -0.165  1.00  7.32           H  
ATOM     37  HA  ASP A   3       4.761   3.745  -1.656  1.00  7.32           H  
ATOM     38 1HB  ASP A   3       4.741   0.771  -2.044  1.00  7.32           H  
ATOM     39 2HB  ASP A   3       5.645   1.855  -3.092  1.00  7.32           H  
ATOM     40  N   HIS A   4       2.146   2.667  -3.150  1.00  7.44           N  
ATOM     41  CA  HIS A   4       1.318   2.881  -4.325  1.00  7.44           C  
ATOM     42  C   HIS A   4       1.439   4.349  -4.774  1.00  7.44           C  
ATOM     43  O   HIS A   4       1.455   4.655  -5.965  1.00  7.44           O  
ATOM     44  CB  HIS A   4      -0.148   2.569  -4.016  1.00  7.44           C  
ATOM     45  CG  HIS A   4      -1.036   2.579  -5.223  1.00  7.44           C  
ATOM     46  ND1 HIS A   4      -1.043   1.550  -6.147  1.00  7.44           N  
ATOM     47  CD2 HIS A   4      -1.928   3.491  -5.670  1.00  7.44           C  
ATOM     48  CE1 HIS A   4      -1.901   1.831  -7.110  1.00  7.44           C  
ATOM     49  NE2 HIS A   4      -2.455   3.001  -6.844  1.00  7.44           N  
ATOM     50  H   HIS A   4       1.717   2.245  -2.323  1.00  7.44           H  
ATOM     51  HA  HIS A   4       1.646   2.246  -5.136  1.00  7.44           H  
ATOM     52 1HB  HIS A   4      -0.217   1.592  -3.538  1.00  7.44           H  
ATOM     53 2HB  HIS A   4      -0.528   3.307  -3.304  1.00  7.44           H  
ATOM     54  HD2 HIS A   4      -2.178   4.439  -5.189  1.00  7.44           H  
ATOM     55  HE1 HIS A   4      -2.114   1.206  -7.976  1.00  7.44           H  
ATOM     56  HE2 HIS A   4      -3.150   3.467  -7.411  1.00  7.44           H  
ATOM     57  N   HIS A   5       1.589   5.266  -3.813  1.00  7.67           N  
ATOM     58  CA  HIS A   5       1.626   6.693  -4.090  1.00  7.67           C  
ATOM     59  C   HIS A   5       2.931   7.170  -4.742  1.00  7.67           C  
ATOM     60  O   HIS A   5       3.014   8.324  -5.163  1.00  7.67           O  
ATOM     61  CB  HIS A   5       1.407   7.458  -2.789  1.00  7.67           C  
ATOM     62  CG  HIS A   5       0.030   7.271  -2.215  1.00  7.67           C  
ATOM     63  ND1 HIS A   5      -1.112   7.746  -2.836  1.00  7.67           N  
ATOM     64  CD2 HIS A   5      -0.388   6.654  -1.083  1.00  7.67           C  
ATOM     65  CE1 HIS A   5      -2.169   7.432  -2.105  1.00  7.67           C  
ATOM     66  NE2 HIS A   5      -1.757   6.771  -1.037  1.00  7.67           N  
ATOM     67  H   HIS A   5       1.664   4.959  -2.840  1.00  7.67           H  
ATOM     68  HA  HIS A   5       0.814   6.943  -4.771  1.00  7.67           H  
ATOM     69 1HB  HIS A   5       2.137   7.119  -2.046  1.00  7.67           H  
ATOM     70 2HB  HIS A   5       1.574   8.521  -2.954  1.00  7.67           H  
ATOM     71  HD2 HIS A   5       0.246   6.158  -0.344  1.00  7.67           H  
ATOM     72  HE1 HIS A   5      -3.203   7.677  -2.343  1.00  7.67           H  
ATOM     73  HE2 HIS A   5      -2.345   6.406  -0.304  1.00  7.67           H  
ATOM     74  N   ILE A   6       3.953   6.305  -4.786  1.00  8.03           N  
ATOM     75  CA  ILE A   6       5.232   6.615  -5.424  1.00  8.03           C  
ATOM     76  C   ILE A   6       5.511   5.596  -6.548  1.00  8.03           C  
ATOM     77  O   ILE A   6       6.643   5.461  -7.020  1.00  8.03           O  
ATOM     78  CB  ILE A   6       6.387   6.645  -4.394  1.00  8.03           C  
ATOM     79  CG1 ILE A   6       6.513   5.315  -3.725  1.00  8.03           C  
ATOM     80  CG2 ILE A   6       6.153   7.733  -3.329  1.00  8.03           C  
ATOM     81  CD1 ILE A   6       7.730   5.183  -2.882  1.00  8.03           C  
ATOM     82  H   ILE A   6       3.836   5.365  -4.414  1.00  8.03           H  
ATOM     83  HA  ILE A   6       5.165   7.602  -5.884  1.00  8.03           H  
ATOM     84  HB  ILE A   6       7.323   6.849  -4.916  1.00  8.03           H  
ATOM     85 1HG1 ILE A   6       5.654   5.184  -3.096  1.00  8.03           H  
ATOM     86 2HG1 ILE A   6       6.514   4.525  -4.478  1.00  8.03           H  
ATOM     87 1HG2 ILE A   6       6.987   7.739  -2.627  1.00  8.03           H  
ATOM     88 2HG2 ILE A   6       6.082   8.707  -3.820  1.00  8.03           H  
ATOM     89 3HG2 ILE A   6       5.227   7.529  -2.790  1.00  8.03           H  
ATOM     90 1HD1 ILE A   6       7.745   4.197  -2.401  1.00  8.03           H  
ATOM     91 2HD1 ILE A   6       8.629   5.299  -3.489  1.00  8.03           H  
ATOM     92 3HD1 ILE A   6       7.704   5.948  -2.128  1.00  8.03           H  
ATOM     93  N   MET A   7       4.466   4.850  -6.936  1.00  8.51           N  
ATOM     94  CA  MET A   7       4.494   3.850  -8.005  1.00  8.51           C  
ATOM     95  C   MET A   7       4.550   4.563  -9.343  1.00  8.51           C  
ATOM     96  O   MET A   7       3.979   5.642  -9.476  1.00  8.51           O  
ATOM     97  CB  MET A   7       3.270   2.942  -7.909  1.00  8.51           C  
ATOM     98  CG  MET A   7       3.193   1.806  -8.919  1.00  8.51           C  
ATOM     99  SD  MET A   7       1.735   0.781  -8.658  1.00  8.51           S  
ATOM    100  CE  MET A   7       2.192  -0.119  -7.189  1.00  8.51           C  
ATOM    101  H   MET A   7       3.560   4.998  -6.490  1.00  8.51           H  
ATOM    102  HA  MET A   7       5.397   3.248  -7.903  1.00  8.51           H  
ATOM    103 1HB  MET A   7       3.250   2.495  -6.919  1.00  8.51           H  
ATOM    104 2HB  MET A   7       2.371   3.537  -7.999  1.00  8.51           H  
ATOM    105 1HG  MET A   7       3.149   2.203  -9.930  1.00  8.51           H  
ATOM    106 2HG  MET A   7       4.077   1.180  -8.832  1.00  8.51           H  
ATOM    107 1HE  MET A   7       1.374  -0.781  -6.900  1.00  8.51           H  
ATOM    108 2HE  MET A   7       3.086  -0.707  -7.386  1.00  8.51           H  
ATOM    109 3HE  MET A   7       2.393   0.573  -6.385  1.00  8.51           H  
ATOM    110  N   HIS A   8       5.195   3.983 -10.362  1.00  9.04           N  
ATOM    111  CA  HIS A   8       5.306   4.676 -11.658  1.00  9.04           C  
ATOM    112  C   HIS A   8       3.999   4.745 -12.469  1.00  9.04           C  
ATOM    113  O   HIS A   8       3.887   4.181 -13.559  1.00  9.04           O  
ATOM    114  CB  HIS A   8       6.359   4.000 -12.530  1.00  9.04           C  
ATOM    115  CG  HIS A   8       7.747   4.101 -12.006  1.00  9.04           C  
ATOM    116  ND1 HIS A   8       8.354   3.077 -11.312  1.00  9.04           N  
ATOM    117  CD2 HIS A   8       8.659   5.097 -12.085  1.00  9.04           C  
ATOM    118  CE1 HIS A   8       9.584   3.438 -10.988  1.00  9.04           C  
ATOM    119  NE2 HIS A   8       9.793   4.656 -11.450  1.00  9.04           N  
ATOM    120  H   HIS A   8       5.638   3.084 -10.232  1.00  9.04           H  
ATOM    121  HA  HIS A   8       5.641   5.683 -11.479  1.00  9.04           H  
ATOM    122 1HB  HIS A   8       6.113   2.944 -12.644  1.00  9.04           H  
ATOM    123 2HB  HIS A   8       6.342   4.447 -13.524  1.00  9.04           H  
ATOM    124  HD2 HIS A   8       8.526   6.065 -12.568  1.00  9.04           H  
ATOM    125  HE1 HIS A   8      10.302   2.832 -10.437  1.00  9.04           H  
ATOM    126  HE2 HIS A   8      10.647   5.188 -11.355  1.00  9.04           H  
ATOM    127  N   LEU A   9       3.033   5.469 -11.924  1.00  9.54           N  
ATOM    128  CA  LEU A   9       1.707   5.681 -12.474  1.00  9.54           C  
ATOM    129  C   LEU A   9       1.577   7.014 -13.211  1.00  9.54           C  
ATOM    130  O   LEU A   9       0.735   7.857 -12.865  1.00  9.54           O  
ATOM    131  CB  LEU A   9       0.715   5.613 -11.320  1.00  9.54           C  
ATOM    132  CG  LEU A   9       0.754   4.304 -10.546  1.00  9.54           C  
ATOM    133  CD1 LEU A   9      -0.180   4.372  -9.358  1.00  9.54           C  
ATOM    134  CD2 LEU A   9       0.387   3.166 -11.471  1.00  9.54           C  
ATOM    135  H   LEU A   9       3.246   5.888 -11.030  1.00  9.54           H  
ATOM    136  HA  LEU A   9       1.494   4.875 -13.176  1.00  9.54           H  
ATOM    137 1HB  LEU A   9       0.954   6.398 -10.622  1.00  9.54           H  
ATOM    138 2HB  LEU A   9      -0.292   5.767 -11.699  1.00  9.54           H  
ATOM    139  HG  LEU A   9       1.750   4.150 -10.173  1.00  9.54           H  
ATOM    140 1HD1 LEU A   9      -0.124   3.437  -8.805  1.00  9.54           H  
ATOM    141 2HD1 LEU A   9       0.123   5.193  -8.703  1.00  9.54           H  
ATOM    142 3HD1 LEU A   9      -1.198   4.533  -9.698  1.00  9.54           H  
ATOM    143 1HD2 LEU A   9       0.428   2.226 -10.930  1.00  9.54           H  
ATOM    144 2HD2 LEU A   9      -0.620   3.318 -11.854  1.00  9.54           H  
ATOM    145 3HD2 LEU A   9       1.093   3.134 -12.304  1.00  9.54           H  
ATOM    146  N   ALA A  10       2.381   7.210 -14.247  1.00  9.91           N  
ATOM    147  CA  ALA A  10       2.279   8.439 -15.028  1.00  9.91           C  
ATOM    148  C   ALA A  10       2.382   9.679 -14.133  1.00  9.91           C  
ATOM    149  O   ALA A  10       3.469  10.094 -13.734  1.00  9.91           O  
ATOM    150  CB  ALA A  10       0.986   8.446 -15.840  1.00  9.91           C  
ATOM    151  H   ALA A  10       3.055   6.494 -14.489  1.00  9.91           H  
ATOM    152  HA  ALA A  10       3.121   8.467 -15.721  1.00  9.91           H  
ATOM    153 1HB  ALA A  10       0.949   9.354 -16.444  1.00  9.91           H  
ATOM    154 2HB  ALA A  10       0.975   7.576 -16.495  1.00  9.91           H  
ATOM    155 3HB  ALA A  10       0.111   8.407 -15.201  1.00  9.91           H  
ATOM    156  N   ALA A  11       1.237  10.300 -13.873  1.00 10.01           N  
ATOM    157  CA  ALA A  11       1.112  11.548 -13.128  1.00 10.01           C  
ATOM    158  C   ALA A  11       1.691  11.444 -11.728  1.00 10.01           C  
ATOM    159  O   ALA A  11       2.125  12.441 -11.150  1.00 10.01           O  
ATOM    160  CB  ALA A  11      -0.351  11.940 -13.026  1.00 10.01           C  
ATOM    161  H   ALA A  11       0.398   9.828 -14.160  1.00 10.01           H  
ATOM    162  HA  ALA A  11       1.661  12.320 -13.666  1.00 10.01           H  
ATOM    163 1HB  ALA A  11      -0.439  12.884 -12.489  1.00 10.01           H  
ATOM    164 2HB  ALA A  11      -0.770  12.046 -14.024  1.00 10.01           H  
ATOM    165 3HB  ALA A  11      -0.892  11.166 -12.485  1.00 10.01           H  
ATOM    166  N   TYR A  12       1.663  10.242 -11.171  1.00  9.78           N  
ATOM    167  CA  TYR A  12       2.139  10.025  -9.819  1.00  9.78           C  
ATOM    168  C   TYR A  12       3.460   9.265  -9.818  1.00  9.78           C  
ATOM    169  O   TYR A  12       3.864   8.717  -8.800  1.00  9.78           O  
ATOM    170  CB  TYR A  12       1.077   9.279  -9.033  1.00  9.78           C  
ATOM    171  CG  TYR A  12      -0.228  10.003  -9.084  1.00  9.78           C  
ATOM    172  CD1 TYR A  12      -1.243   9.509  -9.891  1.00  9.78           C  
ATOM    173  CD2 TYR A  12      -0.412  11.170  -8.370  1.00  9.78           C  
ATOM    174  CE1 TYR A  12      -2.445  10.181  -9.974  1.00  9.78           C  
ATOM    175  CE2 TYR A  12      -1.614  11.844  -8.452  1.00  9.78           C  
ATOM    176  CZ  TYR A  12      -2.628  11.354  -9.250  1.00  9.78           C  
ATOM    177  OH  TYR A  12      -3.826  12.029  -9.334  1.00  9.78           O  
ATOM    178  H   TYR A  12       1.305   9.454 -11.715  1.00  9.78           H  
ATOM    179  HA  TYR A  12       2.311  10.991  -9.345  1.00  9.78           H  
ATOM    180 1HB  TYR A  12       0.939   8.291  -9.442  1.00  9.78           H  
ATOM    181 2HB  TYR A  12       1.383   9.173  -7.989  1.00  9.78           H  
ATOM    182  HD1 TYR A  12      -1.087   8.590 -10.463  1.00  9.78           H  
ATOM    183  HD2 TYR A  12       0.393  11.559  -7.745  1.00  9.78           H  
ATOM    184  HE1 TYR A  12      -3.243   9.795 -10.608  1.00  9.78           H  
ATOM    185  HE2 TYR A  12      -1.760  12.767  -7.890  1.00  9.78           H  
ATOM    186  HH  TYR A  12      -3.796  12.804  -8.767  1.00  9.78           H  
ATOM    187  N   ALA A  13       4.170   9.280 -10.950  1.00  9.24           N  
ATOM    188  CA  ALA A  13       5.425   8.543 -11.110  1.00  9.24           C  
ATOM    189  C   ALA A  13       6.654   9.210 -10.487  1.00  9.24           C  
ATOM    190  O   ALA A  13       7.780   8.782 -10.730  1.00  9.24           O  
ATOM    191  CB  ALA A  13       5.698   8.301 -12.583  1.00  9.24           C  
ATOM    192  H   ALA A  13       3.811   9.774 -11.769  1.00  9.24           H  
ATOM    193  HA  ALA A  13       5.295   7.598 -10.598  1.00  9.24           H  
ATOM    194 1HB  ALA A  13       6.601   7.704 -12.694  1.00  9.24           H  
ATOM    195 2HB  ALA A  13       4.861   7.775 -13.026  1.00  9.24           H  
ATOM    196 3HB  ALA A  13       5.831   9.258 -13.086  1.00  9.24           H  
ATOM    197  N   LEU A  14       6.474  10.296  -9.753  1.00  8.49           N  
ATOM    198  CA  LEU A  14       7.605  10.907  -9.068  1.00  8.49           C  
ATOM    199  C   LEU A  14       8.221   9.919  -8.091  1.00  8.49           C  
ATOM    200  O   LEU A  14       7.517   9.309  -7.289  1.00  8.49           O  
ATOM    201  CB  LEU A  14       7.197  12.158  -8.283  1.00  8.49           C  
ATOM    202  CG  LEU A  14       8.367  12.876  -7.552  1.00  8.49           C  
ATOM    203  CD1 LEU A  14       9.325  13.451  -8.575  1.00  8.49           C  
ATOM    204  CD2 LEU A  14       7.814  13.955  -6.645  1.00  8.49           C  
ATOM    205  H   LEU A  14       5.538  10.646  -9.615  1.00  8.49           H  
ATOM    206  HA  LEU A  14       8.357  11.178  -9.807  1.00  8.49           H  
ATOM    207 1HB  LEU A  14       6.738  12.869  -8.967  1.00  8.49           H  
ATOM    208 2HB  LEU A  14       6.460  11.871  -7.533  1.00  8.49           H  
ATOM    209  HG  LEU A  14       8.914  12.159  -6.947  1.00  8.49           H  
ATOM    210 1HD1 LEU A  14      10.152  13.942  -8.061  1.00  8.49           H  
ATOM    211 2HD1 LEU A  14       9.714  12.649  -9.201  1.00  8.49           H  
ATOM    212 3HD1 LEU A  14       8.802  14.176  -9.196  1.00  8.49           H  
ATOM    213 1HD2 LEU A  14       8.638  14.448  -6.127  1.00  8.49           H  
ATOM    214 2HD2 LEU A  14       7.267  14.687  -7.239  1.00  8.49           H  
ATOM    215 3HD2 LEU A  14       7.144  13.505  -5.913  1.00  8.49           H  
ATOM    216  N   THR A  15       9.539   9.792  -8.132  1.00  7.72           N  
ATOM    217  CA  THR A  15      10.250   8.898  -7.232  1.00  7.72           C  
ATOM    218  C   THR A  15      11.252   9.690  -6.377  1.00  7.72           C  
ATOM    219  O   THR A  15      12.379   9.920  -6.817  1.00  7.72           O  
ATOM    220  CB  THR A  15      10.974   7.768  -7.982  1.00  7.72           C  
ATOM    221  OG1 THR A  15      11.857   8.321  -8.971  1.00  7.72           O  
ATOM    222  CG2 THR A  15       9.957   6.839  -8.638  1.00  7.72           C  
ATOM    223  H   THR A  15      10.056  10.317  -8.821  1.00  7.72           H  
ATOM    224  HA  THR A  15       9.523   8.397  -6.609  1.00  7.72           H  
ATOM    225  HB  THR A  15      11.564   7.193  -7.269  1.00  7.72           H  
ATOM    226  HG1 THR A  15      12.541   8.834  -8.531  1.00  7.72           H  
ATOM    227 1HG2 THR A  15      10.482   6.038  -9.142  1.00  7.72           H  
ATOM    228 2HG2 THR A  15       9.296   6.416  -7.875  1.00  7.72           H  
ATOM    229 3HG2 THR A  15       9.363   7.389  -9.358  1.00  7.72           H  
ATOM    230  N   PRO A  16      10.819  10.197  -5.200  1.00  7.09           N  
ATOM    231  CA  PRO A  16      11.543  11.041  -4.268  1.00  7.09           C  
ATOM    232  C   PRO A  16      12.526  10.157  -3.526  1.00  7.09           C  
ATOM    233  O   PRO A  16      12.741   9.018  -3.926  1.00  7.09           O  
ATOM    234  CB  PRO A  16      10.430  11.594  -3.372  1.00  7.09           C  
ATOM    235  CG  PRO A  16       9.421  10.490  -3.315  1.00  7.09           C  
ATOM    236  CD  PRO A  16       9.448   9.853  -4.693  1.00  7.09           C  
ATOM    237  HA  PRO A  16      12.062  11.840  -4.817  1.00  7.09           H  
ATOM    238 1HB  PRO A  16      10.827  11.859  -2.383  1.00  7.09           H  
ATOM    239 2HB  PRO A  16      10.023  12.517  -3.814  1.00  7.09           H  
ATOM    240 1HG  PRO A  16       9.688   9.785  -2.531  1.00  7.09           H  
ATOM    241 2HG  PRO A  16       8.430  10.892  -3.056  1.00  7.09           H  
ATOM    242 1HD  PRO A  16       9.326   8.767  -4.543  1.00  7.09           H  
ATOM    243 2HD  PRO A  16       8.664  10.290  -5.314  1.00  7.09           H  
ATOM    244  N   THR A  17      13.115  10.649  -2.444  1.00  6.68           N  
ATOM    245  CA  THR A  17      14.071   9.838  -1.687  1.00  6.68           C  
ATOM    246  C   THR A  17      13.442   8.585  -1.052  1.00  6.68           C  
ATOM    247  O   THR A  17      14.151   7.659  -0.665  1.00  6.68           O  
ATOM    248  CB  THR A  17      14.728  10.681  -0.590  1.00  6.68           C  
ATOM    249  OG1 THR A  17      13.716  11.178   0.293  1.00  6.68           O  
ATOM    250  CG2 THR A  17      15.477  11.846  -1.197  1.00  6.68           C  
ATOM    251  H   THR A  17      12.924  11.595  -2.147  1.00  6.68           H  
ATOM    252  HA  THR A  17      14.848   9.502  -2.375  1.00  6.68           H  
ATOM    253  HB  THR A  17      15.422  10.056  -0.026  1.00  6.68           H  
ATOM    254  HG1 THR A  17      13.155  10.447   0.567  1.00  6.68           H  
ATOM    255 1HG2 THR A  17      15.938  12.436  -0.405  1.00  6.68           H  
ATOM    256 2HG2 THR A  17      16.250  11.472  -1.869  1.00  6.68           H  
ATOM    257 3HG2 THR A  17      14.783  12.472  -1.757  1.00  6.68           H  
ATOM    258  N   VAL A  18      12.119   8.545  -0.951  1.00  6.51           N  
ATOM    259  CA  VAL A  18      11.451   7.375  -0.402  1.00  6.51           C  
ATOM    260  C   VAL A  18      11.713   6.172  -1.317  1.00  6.51           C  
ATOM    261  O   VAL A  18      11.596   6.269  -2.540  1.00  6.51           O  
ATOM    262  CB  VAL A  18       9.943   7.614  -0.282  1.00  6.51           C  
ATOM    263  CG1 VAL A  18       9.263   6.367   0.160  1.00  6.51           C  
ATOM    264  CG2 VAL A  18       9.681   8.734   0.695  1.00  6.51           C  
ATOM    265  H   VAL A  18      11.582   9.329  -1.283  1.00  6.51           H  
ATOM    266  HA  VAL A  18      11.858   7.168   0.586  1.00  6.51           H  
ATOM    267  HB  VAL A  18       9.547   7.867  -1.260  1.00  6.51           H  
ATOM    268 1HG1 VAL A  18       8.213   6.560   0.204  1.00  6.51           H  
ATOM    269 2HG1 VAL A  18       9.449   5.574  -0.544  1.00  6.51           H  
ATOM    270 3HG1 VAL A  18       9.621   6.068   1.126  1.00  6.51           H  
ATOM    271 1HG2 VAL A  18       8.610   8.908   0.769  1.00  6.51           H  
ATOM    272 2HG2 VAL A  18      10.075   8.460   1.674  1.00  6.51           H  
ATOM    273 3HG2 VAL A  18      10.173   9.643   0.344  1.00  6.51           H  
ATOM    274  N   ALA A  19      12.114   5.060  -0.715  1.00  6.60           N  
ATOM    275  CA  ALA A  19      12.460   3.842  -1.425  1.00  6.60           C  
ATOM    276  C   ALA A  19      11.232   3.037  -1.792  1.00  6.60           C  
ATOM    277  O   ALA A  19      10.102   3.446  -1.559  1.00  6.60           O  
ATOM    278  CB  ALA A  19      13.401   2.986  -0.595  1.00  6.60           C  
ATOM    279  H   ALA A  19      12.152   5.023   0.301  1.00  6.60           H  
ATOM    280  HA  ALA A  19      12.965   4.126  -2.348  1.00  6.60           H  
ATOM    281 1HB  ALA A  19      13.677   2.102  -1.152  1.00  6.60           H  
ATOM    282 2HB  ALA A  19      14.288   3.552  -0.375  1.00  6.60           H  
ATOM    283 3HB  ALA A  19      12.939   2.676   0.331  1.00  6.60           H  
ATOM    284  N   ALA A  20      11.482   1.888  -2.387  1.00  6.91           N  
ATOM    285  CA  ALA A  20      10.465   0.942  -2.814  1.00  6.91           C  
ATOM    286  C   ALA A  20      11.114  -0.418  -2.565  1.00  6.91           C  
ATOM    287  O   ALA A  20      12.343  -0.478  -2.524  1.00  6.91           O  
ATOM    288  CB  ALA A  20      10.088   1.208  -4.266  1.00  6.91           C  
ATOM    289  H   ALA A  20      12.446   1.648  -2.555  1.00  6.91           H  
ATOM    290  HA  ALA A  20       9.582   1.040  -2.178  1.00  6.91           H  
ATOM    291 1HB  ALA A  20       9.354   0.514  -4.625  1.00  6.91           H  
ATOM    292 2HB  ALA A  20       9.679   2.220  -4.339  1.00  6.91           H  
ATOM    293 3HB  ALA A  20      10.979   1.128  -4.886  1.00  6.91           H  
ATOM    294  N   PRO A  21      10.374  -1.515  -2.355  1.00  7.40           N  
ATOM    295  CA  PRO A  21      10.951  -2.787  -1.985  1.00  7.40           C  
ATOM    296  C   PRO A  21      11.738  -3.445  -3.105  1.00  7.40           C  
ATOM    297  O   PRO A  21      11.391  -3.334  -4.279  1.00  7.40           O  
ATOM    298  CB  PRO A  21       9.707  -3.609  -1.644  1.00  7.40           C  
ATOM    299  CG  PRO A  21       8.598  -3.011  -2.473  1.00  7.40           C  
ATOM    300  CD  PRO A  21       8.913  -1.537  -2.562  1.00  7.40           C  
ATOM    301  HA  PRO A  21      11.580  -2.651  -1.095  1.00  7.40           H  
ATOM    302 1HB  PRO A  21       9.891  -4.678  -1.857  1.00  7.40           H  
ATOM    303 2HB  PRO A  21       9.496  -3.522  -0.576  1.00  7.40           H  
ATOM    304 1HG  PRO A  21       8.561  -3.501  -3.457  1.00  7.40           H  
ATOM    305 2HG  PRO A  21       7.626  -3.204  -1.986  1.00  7.40           H  
ATOM    306 1HD  PRO A  21       8.635  -1.193  -3.546  1.00  7.40           H  
ATOM    307 2HD  PRO A  21       8.384  -1.012  -1.788  1.00  7.40           H  
ATOM    308  N   ALA A  22      12.766  -4.191  -2.707  1.00  8.00           N  
ATOM    309  CA  ALA A  22      13.524  -5.049  -3.614  1.00  8.00           C  
ATOM    310  C   ALA A  22      13.182  -6.498  -3.302  1.00  8.00           C  
ATOM    311  O   ALA A  22      13.000  -7.329  -4.189  1.00  8.00           O  
ATOM    312  CB  ALA A  22      15.016  -4.814  -3.463  1.00  8.00           C  
ATOM    313  H   ALA A  22      13.008  -4.176  -1.732  1.00  8.00           H  
ATOM    314  HA  ALA A  22      13.221  -4.835  -4.638  1.00  8.00           H  
ATOM    315 1HB  ALA A  22      15.557  -5.467  -4.149  1.00  8.00           H  
ATOM    316 2HB  ALA A  22      15.244  -3.774  -3.694  1.00  8.00           H  
ATOM    317 3HB  ALA A  22      15.319  -5.034  -2.441  1.00  8.00           H  
ATOM    318  N   ALA A  23      13.117  -6.774  -2.004  1.00  8.61           N  
ATOM    319  CA  ALA A  23      12.803  -8.078  -1.449  1.00  8.61           C  
ATOM    320  C   ALA A  23      11.300  -8.258  -1.385  1.00  8.61           C  
ATOM    321  O   ALA A  23      10.540  -7.290  -1.447  1.00  8.61           O  
ATOM    322  CB  ALA A  23      13.414  -8.247  -0.066  1.00  8.61           C  
ATOM    323  H   ALA A  23      13.298  -6.028  -1.359  1.00  8.61           H  
ATOM    324  HA  ALA A  23      13.209  -8.841  -2.115  1.00  8.61           H  
ATOM    325 1HB  ALA A  23      13.175  -9.239   0.319  1.00  8.61           H  
ATOM    326 2HB  ALA A  23      14.495  -8.135  -0.132  1.00  8.61           H  
ATOM    327 3HB  ALA A  23      13.022  -7.506   0.613  1.00  8.61           H  
ATOM    328  N   TYR A  24      10.878  -9.493  -1.194  1.00  9.13           N  
ATOM    329  CA  TYR A  24       9.471  -9.843  -1.076  1.00  9.13           C  
ATOM    330  C   TYR A  24       9.080 -10.096   0.376  1.00  9.13           C  
ATOM    331  O   TYR A  24       8.210 -10.915   0.663  1.00  9.13           O  
ATOM    332  CB  TYR A  24       9.183 -11.046  -1.959  1.00  9.13           C  
ATOM    333  CG  TYR A  24       9.420 -10.725  -3.413  1.00  9.13           C  
ATOM    334  CD1 TYR A  24      10.563 -11.186  -4.049  1.00  9.13           C  
ATOM    335  CD2 TYR A  24       8.501  -9.955  -4.108  1.00  9.13           C  
ATOM    336  CE1 TYR A  24      10.784 -10.877  -5.378  1.00  9.13           C  
ATOM    337  CE2 TYR A  24       8.720  -9.648  -5.436  1.00  9.13           C  
ATOM    338  CZ  TYR A  24       9.856 -10.105  -6.071  1.00  9.13           C  
ATOM    339  OH  TYR A  24      10.075  -9.799  -7.396  1.00  9.13           O  
ATOM    340  H   TYR A  24      11.559 -10.237  -1.145  1.00  9.13           H  
ATOM    341  HA  TYR A  24       8.873  -9.004  -1.434  1.00  9.13           H  
ATOM    342 1HB  TYR A  24       9.825 -11.880  -1.675  1.00  9.13           H  
ATOM    343 2HB  TYR A  24       8.146 -11.359  -1.835  1.00  9.13           H  
ATOM    344  HD1 TYR A  24      11.288 -11.788  -3.502  1.00  9.13           H  
ATOM    345  HD2 TYR A  24       7.605  -9.591  -3.604  1.00  9.13           H  
ATOM    346  HE1 TYR A  24      11.682 -11.237  -5.879  1.00  9.13           H  
ATOM    347  HE2 TYR A  24       7.996  -9.043  -5.982  1.00  9.13           H  
ATOM    348  HH  TYR A  24      10.940 -10.123  -7.658  1.00  9.13           H  
ATOM    349  N   THR A  25       9.745  -9.382   1.285  1.00  9.53           N  
ATOM    350  CA  THR A  25       9.509  -9.487   2.721  1.00  9.53           C  
ATOM    351  C   THR A  25       8.062  -9.237   3.104  1.00  9.53           C  
ATOM    352  O   THR A  25       7.541  -9.958   3.951  1.00  9.53           O  
ATOM    353  CB  THR A  25      10.395  -8.505   3.508  1.00  9.53           C  
ATOM    354  OG1 THR A  25      11.782  -8.831   3.317  1.00  9.53           O  
ATOM    355  CG2 THR A  25      10.039  -8.512   4.990  1.00  9.53           C  
ATOM    356  H   THR A  25      10.438  -8.728   0.957  1.00  9.53           H  
ATOM    357  HA  THR A  25       9.762 -10.500   3.034  1.00  9.53           H  
ATOM    358  HB  THR A  25      10.228  -7.519   3.140  1.00  9.53           H  
ATOM    359  HG1 THR A  25      12.324  -8.230   3.848  1.00  9.53           H  
ATOM    360 1HG2 THR A  25      10.664  -7.799   5.487  1.00  9.53           H  
ATOM    361 2HG2 THR A  25       8.992  -8.235   5.117  1.00  9.53           H  
ATOM    362 3HG2 THR A  25      10.206  -9.503   5.410  1.00  9.53           H  
ATOM    363  N   VAL A  26       7.439  -8.196   2.520  1.00  9.79           N  
ATOM    364  CA  VAL A  26       6.033  -7.833   2.778  1.00  9.79           C  
ATOM    365  C   VAL A  26       5.455  -8.543   3.993  1.00  9.79           C  
ATOM    366  O   VAL A  26       4.833  -9.608   3.889  1.00  9.79           O  
ATOM    367  CB  VAL A  26       5.150  -8.156   1.578  1.00  9.79           C  
ATOM    368  CG1 VAL A  26       3.691  -7.837   1.937  1.00  9.79           C  
ATOM    369  CG2 VAL A  26       5.627  -7.356   0.377  1.00  9.79           C  
ATOM    370  H   VAL A  26       7.972  -7.633   1.854  1.00  9.79           H  
ATOM    371  HA  VAL A  26       5.987  -6.759   2.942  1.00  9.79           H  
ATOM    372  HB  VAL A  26       5.215  -9.222   1.357  1.00  9.79           H  
ATOM    373 1HG1 VAL A  26       3.045  -8.073   1.095  1.00  9.79           H  
ATOM    374 2HG1 VAL A  26       3.388  -8.425   2.804  1.00  9.79           H  
ATOM    375 3HG1 VAL A  26       3.604  -6.771   2.174  1.00  9.79           H  
ATOM    376 1HG2 VAL A  26       5.003  -7.583  -0.484  1.00  9.79           H  
ATOM    377 2HG2 VAL A  26       5.561  -6.287   0.604  1.00  9.79           H  
ATOM    378 3HG2 VAL A  26       6.664  -7.617   0.155  1.00  9.79           H  
ATOM    379  N   ALA A  27       5.617  -7.937   5.146  1.00  9.88           N  
ATOM    380  CA  ALA A  27       5.258  -8.577   6.391  1.00  9.88           C  
ATOM    381  C   ALA A  27       3.767  -8.567   6.594  1.00  9.88           C  
ATOM    382  O   ALA A  27       3.246  -7.793   7.390  1.00  9.88           O  
ATOM    383  CB  ALA A  27       5.964  -7.892   7.545  1.00  9.88           C  
ATOM    384  H   ALA A  27       6.052  -7.032   5.156  1.00  9.88           H  
ATOM    385  HA  ALA A  27       5.588  -9.615   6.342  1.00  9.88           H  
ATOM    386 1HB  ALA A  27       5.731  -8.398   8.459  1.00  9.88           H  
ATOM    387 2HB  ALA A  27       7.031  -7.948   7.374  1.00  9.88           H  
ATOM    388 3HB  ALA A  27       5.655  -6.851   7.611  1.00  9.88           H  
ATOM    389  N   ALA A  28       3.084  -9.463   5.880  1.00  9.77           N  
ATOM    390  CA  ALA A  28       1.625  -9.514   5.817  1.00  9.77           C  
ATOM    391  C   ALA A  28       0.923  -9.388   7.183  1.00  9.77           C  
ATOM    392  O   ALA A  28       0.001  -8.577   7.280  1.00  9.77           O  
ATOM    393  CB  ALA A  28       1.168 -10.774   5.094  1.00  9.77           C  
ATOM    394  H   ALA A  28       3.636 -10.053   5.258  1.00  9.77           H  
ATOM    395  HA  ALA A  28       1.295  -8.693   5.198  1.00  9.77           H  
ATOM    396 1HB  ALA A  28       0.084 -10.749   4.990  1.00  9.77           H  
ATOM    397 2HB  ALA A  28       1.627 -10.791   4.103  1.00  9.77           H  
ATOM    398 3HB  ALA A  28       1.439 -11.670   5.612  1.00  9.77           H  
ATOM    399  N   PRO A  29       1.340 -10.067   8.283  1.00  9.50           N  
ATOM    400  CA  PRO A  29       0.706  -9.979   9.592  1.00  9.50           C  
ATOM    401  C   PRO A  29       0.679  -8.558  10.159  1.00  9.50           C  
ATOM    402  O   PRO A  29      -0.083  -8.269  11.083  1.00  9.50           O  
ATOM    403  CB  PRO A  29       1.574 -10.897  10.461  1.00  9.50           C  
ATOM    404  CG  PRO A  29       2.232 -11.846   9.490  1.00  9.50           C  
ATOM    405  CD  PRO A  29       2.508 -11.005   8.282  1.00  9.50           C  
ATOM    406  HA  PRO A  29      -0.318 -10.375   9.511  1.00  9.50           H  
ATOM    407 1HB  PRO A  29       2.292 -10.295  11.029  1.00  9.50           H  
ATOM    408 2HB  PRO A  29       0.944 -11.413  11.199  1.00  9.50           H  
ATOM    409 1HG  PRO A  29       3.147 -12.268   9.934  1.00  9.50           H  
ATOM    410 2HG  PRO A  29       1.564 -12.693   9.273  1.00  9.50           H  
ATOM    411 1HD  PRO A  29       3.442 -10.466   8.468  1.00  9.50           H  
ATOM    412 2HD  PRO A  29       2.565 -11.636   7.414  1.00  9.50           H  
ATOM    413  N   TYR A  30       1.549  -7.683   9.645  1.00  9.12           N  
ATOM    414  CA  TYR A  30       1.664  -6.326  10.130  1.00  9.12           C  
ATOM    415  C   TYR A  30       1.249  -5.272   9.100  1.00  9.12           C  
ATOM    416  O   TYR A  30       1.408  -4.075   9.346  1.00  9.12           O  
ATOM    417  CB  TYR A  30       3.099  -6.107  10.543  1.00  9.12           C  
ATOM    418  CG  TYR A  30       3.567  -7.051  11.608  1.00  9.12           C  
ATOM    419  CD1 TYR A  30       4.309  -8.157  11.239  1.00  9.12           C  
ATOM    420  CD2 TYR A  30       3.290  -6.812  12.935  1.00  9.12           C  
ATOM    421  CE1 TYR A  30       4.774  -9.029  12.186  1.00  9.12           C  
ATOM    422  CE2 TYR A  30       3.753  -7.689  13.895  1.00  9.12           C  
ATOM    423  CZ  TYR A  30       4.493  -8.794  13.523  1.00  9.12           C  
ATOM    424  OH  TYR A  30       4.949  -9.671  14.482  1.00  9.12           O  
ATOM    425  H   TYR A  30       2.152  -7.939   8.868  1.00  9.12           H  
ATOM    426  HA  TYR A  30       1.017  -6.216  11.000  1.00  9.12           H  
ATOM    427 1HB  TYR A  30       3.740  -6.247   9.670  1.00  9.12           H  
ATOM    428 2HB  TYR A  30       3.228  -5.086  10.898  1.00  9.12           H  
ATOM    429  HD1 TYR A  30       4.516  -8.330  10.200  1.00  9.12           H  
ATOM    430  HD2 TYR A  30       2.709  -5.937  13.226  1.00  9.12           H  
ATOM    431  HE1 TYR A  30       5.357  -9.900  11.888  1.00  9.12           H  
ATOM    432  HE2 TYR A  30       3.537  -7.507  14.947  1.00  9.12           H  
ATOM    433  HH  TYR A  30       5.499 -10.341  14.064  1.00  9.12           H  
ATOM    434  N   ILE A  31       0.710  -5.697   7.948  1.00  8.69           N  
ATOM    435  CA  ILE A  31       0.281  -4.772   6.879  1.00  8.69           C  
ATOM    436  C   ILE A  31      -0.941  -3.968   7.297  1.00  8.69           C  
ATOM    437  O   ILE A  31      -1.239  -2.921   6.739  1.00  8.69           O  
ATOM    438  CB  ILE A  31       0.076  -5.467   5.523  1.00  8.69           C  
ATOM    439  CG1 ILE A  31       1.422  -5.997   5.008  1.00  8.69           C  
ATOM    440  CG2 ILE A  31      -0.522  -4.487   4.523  1.00  8.69           C  
ATOM    441  CD1 ILE A  31       2.478  -4.953   4.760  1.00  8.69           C  
ATOM    442  H   ILE A  31       0.581  -6.700   7.796  1.00  8.69           H  
ATOM    443  HA  ILE A  31       1.087  -4.056   6.719  1.00  8.69           H  
ATOM    444  HB  ILE A  31      -0.590  -6.323   5.651  1.00  8.69           H  
ATOM    445 1HG1 ILE A  31       1.815  -6.646   5.750  1.00  8.69           H  
ATOM    446 2HG1 ILE A  31       1.261  -6.551   4.084  1.00  8.69           H  
ATOM    447 1HG2 ILE A  31      -0.667  -4.987   3.568  1.00  8.69           H  
ATOM    448 2HG2 ILE A  31      -1.481  -4.130   4.898  1.00  8.69           H  
ATOM    449 3HG2 ILE A  31       0.155  -3.646   4.391  1.00  8.69           H  
ATOM    450 1HD1 ILE A  31       3.392  -5.441   4.422  1.00  8.69           H  
ATOM    451 2HD1 ILE A  31       2.138  -4.260   3.995  1.00  8.69           H  
ATOM    452 3HD1 ILE A  31       2.672  -4.414   5.666  1.00  8.69           H  
ATOM    453  N   GLY A  32      -1.684  -4.490   8.266  1.00  8.25           N  
ATOM    454  CA  GLY A  32      -2.841  -3.798   8.829  1.00  8.25           C  
ATOM    455  C   GLY A  32      -2.379  -2.805   9.914  1.00  8.25           C  
ATOM    456  O   GLY A  32      -3.191  -2.196  10.612  1.00  8.25           O  
ATOM    457  H   GLY A  32      -1.409  -5.380   8.655  1.00  8.25           H  
ATOM    458 1HA  GLY A  32      -3.373  -3.266   8.040  1.00  8.25           H  
ATOM    459 2HA  GLY A  32      -3.530  -4.523   9.259  1.00  8.25           H  
ATOM    460  N   ALA A  33      -1.058  -2.670  10.040  1.00  7.85           N  
ATOM    461  CA  ALA A  33      -0.349  -1.839  10.985  1.00  7.85           C  
ATOM    462  C   ALA A  33       0.798  -1.178  10.219  1.00  7.85           C  
ATOM    463  O   ALA A  33       0.908  -1.330   9.003  1.00  7.85           O  
ATOM    464  CB  ALA A  33       0.159  -2.660  12.162  1.00  7.85           C  
ATOM    465  H   ALA A  33      -0.450  -3.209   9.436  1.00  7.85           H  
ATOM    466  HA  ALA A  33      -1.019  -1.060  11.346  1.00  7.85           H  
ATOM    467 1HB  ALA A  33       0.692  -2.020  12.859  1.00  7.85           H  
ATOM    468 2HB  ALA A  33      -0.688  -3.120  12.672  1.00  7.85           H  
ATOM    469 3HB  ALA A  33       0.831  -3.438  11.802  1.00  7.85           H  
ATOM    470  N   ALA A  34       1.685  -0.493  10.916  1.00  7.48           N  
ATOM    471  CA  ALA A  34       2.747   0.314  10.305  1.00  7.48           C  
ATOM    472  C   ALA A  34       3.578  -0.348   9.187  1.00  7.48           C  
ATOM    473  O   ALA A  34       4.287   0.360   8.472  1.00  7.48           O  
ATOM    474  CB  ALA A  34       3.707   0.758  11.391  1.00  7.48           C  
ATOM    475  H   ALA A  34       1.586  -0.457  11.920  1.00  7.48           H  
ATOM    476  HA  ALA A  34       2.267   1.194   9.873  1.00  7.48           H  
ATOM    477 1HB  ALA A  34       4.461   1.417  10.960  1.00  7.48           H  
ATOM    478 2HB  ALA A  34       3.159   1.292  12.167  1.00  7.48           H  
ATOM    479 3HB  ALA A  34       4.192  -0.115  11.824  1.00  7.48           H  
ATOM    480  N   ALA A  35       3.566  -1.674   9.022  1.00  7.14           N  
ATOM    481  CA  ALA A  35       4.382  -2.277   7.970  1.00  7.14           C  
ATOM    482  C   ALA A  35       3.965  -1.764   6.589  1.00  7.14           C  
ATOM    483  O   ALA A  35       4.763  -1.801   5.655  1.00  7.14           O  
ATOM    484  CB  ALA A  35       4.292  -3.779   8.002  1.00  7.14           C  
ATOM    485  H   ALA A  35       2.940  -2.273   9.560  1.00  7.14           H  
ATOM    486  HA  ALA A  35       5.419  -1.987   8.142  1.00  7.14           H  
ATOM    487 1HB  ALA A  35       4.912  -4.203   7.243  1.00  7.14           H  
ATOM    488 2HB  ALA A  35       4.610  -4.130   8.966  1.00  7.14           H  
ATOM    489 3HB  ALA A  35       3.293  -4.066   7.825  1.00  7.14           H  
ATOM    490  N   TYR A  36       2.708  -1.301   6.447  1.00  6.82           N  
ATOM    491  CA  TYR A  36       2.212  -0.803   5.157  1.00  6.82           C  
ATOM    492  C   TYR A  36       2.763   0.580   4.809  1.00  6.82           C  
ATOM    493  O   TYR A  36       2.471   1.110   3.733  1.00  6.82           O  
ATOM    494  CB  TYR A  36       0.689  -0.633   5.102  1.00  6.82           C  
ATOM    495  CG  TYR A  36       0.158   0.548   5.911  1.00  6.82           C  
ATOM    496  CD1 TYR A  36       0.309   1.832   5.406  1.00  6.82           C  
ATOM    497  CD2 TYR A  36      -0.504   0.365   7.099  1.00  6.82           C  
ATOM    498  CE1 TYR A  36      -0.164   2.918   6.107  1.00  6.82           C  
ATOM    499  CE2 TYR A  36      -0.982   1.441   7.810  1.00  6.82           C  
ATOM    500  CZ  TYR A  36      -0.809   2.718   7.322  1.00  6.82           C  
ATOM    501  OH  TYR A  36      -1.284   3.799   8.028  1.00  6.82           O  
ATOM    502  H   TYR A  36       2.092  -1.296   7.266  1.00  6.82           H  
ATOM    503  HA  TYR A  36       2.529  -1.496   4.379  1.00  6.82           H  
ATOM    504 1HB  TYR A  36       0.369  -0.512   4.079  1.00  6.82           H  
ATOM    505 2HB  TYR A  36       0.231  -1.524   5.479  1.00  6.82           H  
ATOM    506  HD1 TYR A  36       0.814   1.978   4.459  1.00  6.82           H  
ATOM    507  HD2 TYR A  36      -0.653  -0.634   7.479  1.00  6.82           H  
ATOM    508  HE1 TYR A  36      -0.030   3.924   5.711  1.00  6.82           H  
ATOM    509  HE2 TYR A  36      -1.500   1.278   8.755  1.00  6.82           H  
ATOM    510  HH  TYR A  36      -1.719   3.491   8.828  1.00  6.82           H  
ATOM    511  N   ASP A  37       3.486   1.214   5.731  1.00  6.52           N  
ATOM    512  CA  ASP A  37       3.949   2.570   5.501  1.00  6.52           C  
ATOM    513  C   ASP A  37       4.980   2.587   4.384  1.00  6.52           C  
ATOM    514  O   ASP A  37       5.452   1.547   3.928  1.00  6.52           O  
ATOM    515  CB  ASP A  37       4.506   3.180   6.803  1.00  6.52           C  
ATOM    516  CG  ASP A  37       4.549   4.755   6.832  1.00  6.52           C  
ATOM    517  OD1 ASP A  37       4.269   5.361   5.815  1.00  6.52           O  
ATOM    518  OD2 ASP A  37       4.847   5.312   7.866  1.00  6.52           O  
ATOM    519  H   ASP A  37       3.723   0.758   6.614  1.00  6.52           H  
ATOM    520  HA  ASP A  37       3.102   3.177   5.186  1.00  6.52           H  
ATOM    521 1HB  ASP A  37       3.898   2.834   7.643  1.00  6.52           H  
ATOM    522 2HB  ASP A  37       5.517   2.799   6.966  1.00  6.52           H  
ATOM    523  N   LEU A  38       5.314   3.779   3.934  1.00  6.26           N  
ATOM    524  CA  LEU A  38       6.257   3.957   2.843  1.00  6.26           C  
ATOM    525  C   LEU A  38       7.608   3.359   3.130  1.00  6.26           C  
ATOM    526  O   LEU A  38       8.104   3.406   4.262  1.00  6.26           O  
ATOM    527  CB  LEU A  38       6.465   5.439   2.538  1.00  6.26           C  
ATOM    528  CG  LEU A  38       5.314   6.170   1.871  1.00  6.26           C  
ATOM    529  CD1 LEU A  38       5.618   7.649   1.794  1.00  6.26           C  
ATOM    530  CD2 LEU A  38       5.130   5.601   0.478  1.00  6.26           C  
ATOM    531  H   LEU A  38       4.885   4.588   4.387  1.00  6.26           H  
ATOM    532  HA  LEU A  38       5.850   3.465   1.955  1.00  6.26           H  
ATOM    533 1HB  LEU A  38       6.667   5.951   3.480  1.00  6.26           H  
ATOM    534 2HB  LEU A  38       7.325   5.521   1.926  1.00  6.26           H  
ATOM    535  HG  LEU A  38       4.405   6.030   2.456  1.00  6.26           H  
ATOM    536 1HD1 LEU A  38       4.786   8.163   1.312  1.00  6.26           H  
ATOM    537 2HD1 LEU A  38       5.756   8.044   2.801  1.00  6.26           H  
ATOM    538 3HD1 LEU A  38       6.518   7.806   1.219  1.00  6.26           H  
ATOM    539 1HD2 LEU A  38       4.299   6.098  -0.027  1.00  6.26           H  
ATOM    540 2HD2 LEU A  38       6.036   5.735  -0.106  1.00  6.26           H  
ATOM    541 3HD2 LEU A  38       4.927   4.544   0.571  1.00  6.26           H  
ATOM    542  N   MET A  39       8.251   2.821   2.107  1.00  6.08           N  
ATOM    543  CA  MET A  39       9.589   2.287   2.328  1.00  6.08           C  
ATOM    544  C   MET A  39      10.547   3.481   2.429  1.00  6.08           C  
ATOM    545  O   MET A  39      11.235   3.858   1.482  1.00  6.08           O  
ATOM    546  CB  MET A  39       9.963   1.361   1.184  1.00  6.08           C  
ATOM    547  CG  MET A  39       9.036   0.178   0.955  1.00  6.08           C  
ATOM    548  SD  MET A  39       8.965  -1.067   2.163  1.00  6.08           S  
ATOM    549  CE  MET A  39       7.516  -1.977   1.612  1.00  6.08           C  
ATOM    550  H   MET A  39       7.797   2.767   1.177  1.00  6.08           H  
ATOM    551  HA  MET A  39       9.612   1.749   3.265  1.00  6.08           H  
ATOM    552 1HB  MET A  39       9.908   1.917   0.287  1.00  6.08           H  
ATOM    553 2HB  MET A  39      10.976   1.003   1.288  1.00  6.08           H  
ATOM    554 1HG  MET A  39       8.042   0.576   0.869  1.00  6.08           H  
ATOM    555 2HG  MET A  39       9.307  -0.273   0.035  1.00  6.08           H  
ATOM    556 1HE  MET A  39       7.321  -2.808   2.280  1.00  6.08           H  
ATOM    557 2HE  MET A  39       6.646  -1.313   1.604  1.00  6.08           H  
ATOM    558 3HE  MET A  39       7.679  -2.355   0.606  1.00  6.08           H  
ATOM    559  N   VAL A  40      10.550   4.123   3.579  1.00  6.01           N  
ATOM    560  CA  VAL A  40      11.275   5.369   3.744  1.00  6.01           C  
ATOM    561  C   VAL A  40      12.779   5.307   3.601  1.00  6.01           C  
ATOM    562  O   VAL A  40      13.492   5.356   4.587  1.00  6.01           O  
ATOM    563  CB  VAL A  40      10.959   6.008   5.100  1.00  6.01           C  
ATOM    564  CG1 VAL A  40       9.480   6.373   5.175  1.00  6.01           C  
ATOM    565  CG2 VAL A  40      11.350   5.032   6.209  1.00  6.01           C  
ATOM    566  H   VAL A  40       9.954   3.756   4.320  1.00  6.01           H  
ATOM    567  HA  VAL A  40      10.908   6.055   2.985  1.00  6.01           H  
ATOM    568  HB  VAL A  40      11.530   6.928   5.204  1.00  6.01           H  
ATOM    569 1HG1 VAL A  40       9.268   6.841   6.138  1.00  6.01           H  
ATOM    570 2HG1 VAL A  40       9.236   7.068   4.371  1.00  6.01           H  
ATOM    571 3HG1 VAL A  40       8.879   5.491   5.078  1.00  6.01           H  
ATOM    572 1HG2 VAL A  40      11.142   5.477   7.180  1.00  6.01           H  
ATOM    573 2HG2 VAL A  40      10.773   4.107   6.099  1.00  6.01           H  
ATOM    574 3HG2 VAL A  40      12.414   4.799   6.139  1.00  6.01           H  
ATOM    575  N   GLY A  41      13.257   5.416   2.367  1.00  6.04           N  
ATOM    576  CA  GLY A  41      14.695   5.520   2.047  1.00  6.04           C  
ATOM    577  C   GLY A  41      15.212   6.966   2.226  1.00  6.04           C  
ATOM    578  O   GLY A  41      16.314   7.316   1.801  1.00  6.04           O  
ATOM    579  H   GLY A  41      12.578   5.311   1.615  1.00  6.04           H  
ATOM    580 1HA  GLY A  41      15.257   4.842   2.684  1.00  6.04           H  
ATOM    581 2HA  GLY A  41      14.862   5.211   1.020  1.00  6.04           H  
ATOM    582  N   ALA A  42      14.361   7.775   2.850  1.00  6.14           N  
ATOM    583  CA  ALA A  42      14.479   9.186   3.164  1.00  6.14           C  
ATOM    584  C   ALA A  42      15.482   9.404   4.292  1.00  6.14           C  
ATOM    585  O   ALA A  42      16.252   8.500   4.621  1.00  6.14           O  
ATOM    586  CB  ALA A  42      13.105   9.718   3.540  1.00  6.14           C  
ATOM    587  H   ALA A  42      13.512   7.337   3.155  1.00  6.14           H  
ATOM    588  HA  ALA A  42      14.845   9.707   2.281  1.00  6.14           H  
ATOM    589 1HB  ALA A  42      13.154  10.782   3.754  1.00  6.14           H  
ATOM    590 2HB  ALA A  42      12.419   9.554   2.709  1.00  6.14           H  
ATOM    591 3HB  ALA A  42      12.743   9.187   4.420  1.00  6.14           H  
ATOM    592  N   ALA A  43      15.480  10.603   4.887  1.00  6.30           N  
ATOM    593  CA  ALA A  43      16.484  11.019   5.874  1.00  6.30           C  
ATOM    594  C   ALA A  43      16.661  10.034   7.030  1.00  6.30           C  
ATOM    595  O   ALA A  43      17.769   9.890   7.548  1.00  6.30           O  
ATOM    596  CB  ALA A  43      16.105  12.370   6.441  1.00  6.30           C  
ATOM    597  H   ALA A  43      14.794  11.286   4.602  1.00  6.30           H  
ATOM    598  HA  ALA A  43      17.433  11.111   5.357  1.00  6.30           H  
ATOM    599 1HB  ALA A  43      16.875  12.695   7.140  1.00  6.30           H  
ATOM    600 2HB  ALA A  43      16.017  13.094   5.632  1.00  6.30           H  
ATOM    601 3HB  ALA A  43      15.152  12.291   6.963  1.00  6.30           H  
ATOM    602  N   THR A  44      15.595   9.340   7.425  1.00  6.49           N  
ATOM    603  CA  THR A  44      15.676   8.361   8.509  1.00  6.49           C  
ATOM    604  C   THR A  44      16.762   7.338   8.225  1.00  6.49           C  
ATOM    605  O   THR A  44      17.479   6.903   9.122  1.00  6.49           O  
ATOM    606  CB  THR A  44      14.348   7.596   8.665  1.00  6.49           C  
ATOM    607  OG1 THR A  44      13.301   8.510   9.026  1.00  6.49           O  
ATOM    608  CG2 THR A  44      14.483   6.490   9.710  1.00  6.49           C  
ATOM    609  H   THR A  44      14.713   9.491   6.960  1.00  6.49           H  
ATOM    610  HA  THR A  44      15.917   8.879   9.437  1.00  6.49           H  
ATOM    611  HB  THR A  44      14.090   7.134   7.707  1.00  6.49           H  
ATOM    612  HG1 THR A  44      13.529   8.949   9.849  1.00  6.49           H  
ATOM    613 1HG2 THR A  44      13.542   5.947   9.802  1.00  6.49           H  
ATOM    614 2HG2 THR A  44      15.272   5.799   9.410  1.00  6.49           H  
ATOM    615 3HG2 THR A  44      14.739   6.936  10.652  1.00  6.49           H  
ATOM    616  N   VAL A  45      16.816   6.924   6.972  1.00  6.70           N  
ATOM    617  CA  VAL A  45      17.724   5.937   6.446  1.00  6.70           C  
ATOM    618  C   VAL A  45      19.062   6.548   6.045  1.00  6.70           C  
ATOM    619  O   VAL A  45      20.126   6.025   6.391  1.00  6.70           O  
ATOM    620  CB  VAL A  45      17.019   5.244   5.290  1.00  6.70           C  
ATOM    621  CG1 VAL A  45      17.874   4.376   4.595  1.00  6.70           C  
ATOM    622  CG2 VAL A  45      15.958   4.443   5.847  1.00  6.70           C  
ATOM    623  H   VAL A  45      16.212   7.386   6.297  1.00  6.70           H  
ATOM    624  HA  VAL A  45      17.899   5.193   7.220  1.00  6.70           H  
ATOM    625  HB  VAL A  45      16.626   5.987   4.604  1.00  6.70           H  
ATOM    626 1HG1 VAL A  45      17.334   3.892   3.805  1.00  6.70           H  
ATOM    627 2HG1 VAL A  45      18.649   4.983   4.187  1.00  6.70           H  
ATOM    628 3HG1 VAL A  45      18.265   3.631   5.277  1.00  6.70           H  
ATOM    629 1HG2 VAL A  45      15.447   3.951   5.054  1.00  6.70           H  
ATOM    630 2HG2 VAL A  45      16.411   3.722   6.493  1.00  6.70           H  
ATOM    631 3HG2 VAL A  45      15.260   5.067   6.401  1.00  6.70           H  
ATOM    632  N   ALA A  46      19.024   7.702   5.386  1.00  6.93           N  
ATOM    633  CA  ALA A  46      20.267   8.350   4.973  1.00  6.93           C  
ATOM    634  C   ALA A  46      21.157   8.615   6.189  1.00  6.93           C  
ATOM    635  O   ALA A  46      22.375   8.435   6.133  1.00  6.93           O  
ATOM    636  CB  ALA A  46      19.996   9.648   4.251  1.00  6.93           C  
ATOM    637  H   ALA A  46      18.117   8.106   5.147  1.00  6.93           H  
ATOM    638  HA  ALA A  46      20.785   7.671   4.299  1.00  6.93           H  
ATOM    639 1HB  ALA A  46      20.940  10.092   3.938  1.00  6.93           H  
ATOM    640 2HB  ALA A  46      19.371   9.454   3.379  1.00  6.93           H  
ATOM    641 3HB  ALA A  46      19.488  10.322   4.923  1.00  6.93           H  
ATOM    642  N   ALA A  47      20.533   8.924   7.330  1.00  7.23           N  
ATOM    643  CA  ALA A  47      21.244   9.195   8.570  1.00  7.23           C  
ATOM    644  C   ALA A  47      22.158   8.038   8.946  1.00  7.23           C  
ATOM    645  O   ALA A  47      23.155   8.216   9.646  1.00  7.23           O  
ATOM    646  CB  ALA A  47      20.248   9.422   9.690  1.00  7.23           C  
ATOM    647  H   ALA A  47      19.521   9.053   7.329  1.00  7.23           H  
ATOM    648  HA  ALA A  47      21.853  10.087   8.428  1.00  7.23           H  
ATOM    649 1HB  ALA A  47      20.778   9.641  10.613  1.00  7.23           H  
ATOM    650 2HB  ALA A  47      19.597  10.259   9.433  1.00  7.23           H  
ATOM    651 3HB  ALA A  47      19.643   8.520   9.820  1.00  7.23           H  
ATOM    652  N   TYR A  48      21.801   6.831   8.552  1.00  7.62           N  
ATOM    653  CA  TYR A  48      22.614   5.688   8.864  1.00  7.62           C  
ATOM    654  C   TYR A  48      23.766   5.507   7.886  1.00  7.62           C  
ATOM    655  O   TYR A  48      24.881   5.198   8.295  1.00  7.62           O  
ATOM    656  CB  TYR A  48      21.743   4.468   8.916  1.00  7.62           C  
ATOM    657  CG  TYR A  48      20.880   4.430  10.119  1.00  7.62           C  
ATOM    658  CD1 TYR A  48      19.571   4.792  10.059  1.00  7.62           C  
ATOM    659  CD2 TYR A  48      21.416   4.001  11.286  1.00  7.62           C  
ATOM    660  CE1 TYR A  48      18.792   4.704  11.190  1.00  7.62           C  
ATOM    661  CE2 TYR A  48      20.670   3.891  12.411  1.00  7.62           C  
ATOM    662  CZ  TYR A  48      19.356   4.219  12.377  1.00  7.62           C  
ATOM    663  OH  TYR A  48      18.591   4.034  13.516  1.00  7.62           O  
ATOM    664  H   TYR A  48      20.982   6.704   7.962  1.00  7.62           H  
ATOM    665  HA  TYR A  48      23.046   5.838   9.848  1.00  7.62           H  
ATOM    666 1HB  TYR A  48      21.105   4.433   8.040  1.00  7.62           H  
ATOM    667 2HB  TYR A  48      22.362   3.591   8.906  1.00  7.62           H  
ATOM    668  HD1 TYR A  48      19.154   5.138   9.124  1.00  7.62           H  
ATOM    669  HD2 TYR A  48      22.440   3.721  11.308  1.00  7.62           H  
ATOM    670  HE1 TYR A  48      17.742   4.983  11.141  1.00  7.62           H  
ATOM    671  HE2 TYR A  48      21.123   3.513  13.329  1.00  7.62           H  
ATOM    672  HH  TYR A  48      19.023   3.382  14.085  1.00  7.62           H  
ATOM    673  N   CYS A  49      23.539   5.757   6.592  1.00  8.09           N  
ATOM    674  CA  CYS A  49      24.634   5.535   5.626  1.00  8.09           C  
ATOM    675  C   CYS A  49      25.739   6.567   5.768  1.00  8.09           C  
ATOM    676  O   CYS A  49      26.876   6.348   5.352  1.00  8.09           O  
ATOM    677  CB  CYS A  49      24.165   5.577   4.181  1.00  8.09           C  
ATOM    678  SG  CYS A  49      23.633   7.202   3.603  1.00  8.09           S  
ATOM    679  H   CYS A  49      22.603   6.053   6.301  1.00  8.09           H  
ATOM    680  HA  CYS A  49      25.057   4.550   5.815  1.00  8.09           H  
ATOM    681 1HB  CYS A  49      24.976   5.247   3.534  1.00  8.09           H  
ATOM    682 2HB  CYS A  49      23.384   4.898   4.051  1.00  8.09           H  
ATOM    683  HG  CYS A  49      23.040   7.581   4.750  1.00  8.09           H  
ATOM    684  N   LEU A  50      25.409   7.676   6.407  1.00  8.54           N  
ATOM    685  CA  LEU A  50      26.342   8.757   6.635  1.00  8.54           C  
ATOM    686  C   LEU A  50      27.216   8.536   7.874  1.00  8.54           C  
ATOM    687  O   LEU A  50      28.082   9.363   8.177  1.00  8.54           O  
ATOM    688  CB  LEU A  50      25.544  10.050   6.787  1.00  8.54           C  
ATOM    689  CG  LEU A  50      24.771  10.479   5.526  1.00  8.54           C  
ATOM    690  CD1 LEU A  50      23.893  11.664   5.850  1.00  8.54           C  
ATOM    691  CD2 LEU A  50      25.750  10.796   4.423  1.00  8.54           C  
ATOM    692  H   LEU A  50      24.436   7.799   6.689  1.00  8.54           H  
ATOM    693  HA  LEU A  50      26.990   8.837   5.764  1.00  8.54           H  
ATOM    694 1HB  LEU A  50      24.816   9.908   7.590  1.00  8.54           H  
ATOM    695 2HB  LEU A  50      26.221  10.853   7.067  1.00  8.54           H  
ATOM    696  HG  LEU A  50      24.144   9.681   5.200  1.00  8.54           H  
ATOM    697 1HD1 LEU A  50      23.336  11.956   4.961  1.00  8.54           H  
ATOM    698 2HD1 LEU A  50      23.195  11.385   6.639  1.00  8.54           H  
ATOM    699 3HD1 LEU A  50      24.510  12.498   6.185  1.00  8.54           H  
ATOM    700 1HD2 LEU A  50      25.202  11.087   3.527  1.00  8.54           H  
ATOM    701 2HD2 LEU A  50      26.401  11.612   4.734  1.00  8.54           H  
ATOM    702 3HD2 LEU A  50      26.350   9.910   4.211  1.00  8.54           H  
ATOM    703  N   VAL A  51      26.980   7.442   8.607  1.00  8.86           N  
ATOM    704  CA  VAL A  51      27.715   7.162   9.835  1.00  8.86           C  
ATOM    705  C   VAL A  51      28.408   5.791   9.814  1.00  8.86           C  
ATOM    706  O   VAL A  51      27.837   4.785   9.397  1.00  8.86           O  
ATOM    707  CB  VAL A  51      26.772   7.280  11.041  1.00  8.86           C  
ATOM    708  CG1 VAL A  51      27.506   6.954  12.343  1.00  8.86           C  
ATOM    709  CG2 VAL A  51      26.206   8.687  11.113  1.00  8.86           C  
ATOM    710  H   VAL A  51      26.264   6.774   8.318  1.00  8.86           H  
ATOM    711  HA  VAL A  51      28.487   7.921   9.946  1.00  8.86           H  
ATOM    712  HB  VAL A  51      25.973   6.576  10.914  1.00  8.86           H  
ATOM    713 1HG1 VAL A  51      26.811   7.034  13.176  1.00  8.86           H  
ATOM    714 2HG1 VAL A  51      27.903   5.950  12.311  1.00  8.86           H  
ATOM    715 3HG1 VAL A  51      28.323   7.658  12.485  1.00  8.86           H  
ATOM    716 1HG2 VAL A  51      25.529   8.760  11.958  1.00  8.86           H  
ATOM    717 2HG2 VAL A  51      27.021   9.400  11.234  1.00  8.86           H  
ATOM    718 3HG2 VAL A  51      25.658   8.914  10.200  1.00  8.86           H  
ATOM    719  N   ASP A  52      29.657   5.772  10.260  1.00  8.95           N  
ATOM    720  CA  ASP A  52      30.474   4.562  10.306  1.00  8.95           C  
ATOM    721  C   ASP A  52      29.874   3.455  11.173  1.00  8.95           C  
ATOM    722  O   ASP A  52      29.119   3.735  12.102  1.00  8.95           O  
ATOM    723  CB  ASP A  52      31.871   4.888  10.839  1.00  8.95           C  
ATOM    724  CG  ASP A  52      32.717   5.705   9.861  1.00  8.95           C  
ATOM    725  OD1 ASP A  52      32.304   5.874   8.737  1.00  8.95           O  
ATOM    726  OD2 ASP A  52      33.770   6.147  10.250  1.00  8.95           O  
ATOM    727  H   ASP A  52      30.059   6.641  10.582  1.00  8.95           H  
ATOM    728  HA  ASP A  52      30.566   4.180   9.290  1.00  8.95           H  
ATOM    729 1HB  ASP A  52      31.778   5.446  11.771  1.00  8.95           H  
ATOM    730 2HB  ASP A  52      32.397   3.960  11.072  1.00  8.95           H  
ATOM    731  N   TYR A  53      30.253   2.207  10.842  1.00  8.77           N  
ATOM    732  CA  TYR A  53      29.917   0.933  11.513  1.00  8.77           C  
ATOM    733  C   TYR A  53      28.761   0.160  10.838  1.00  8.77           C  
ATOM    734  O   TYR A  53      27.715   0.735  10.519  1.00  8.77           O  
ATOM    735  CB  TYR A  53      29.647   1.083  13.033  1.00  8.77           C  
ATOM    736  CG  TYR A  53      30.902   1.446  13.866  1.00  8.77           C  
ATOM    737  CD1 TYR A  53      31.183   2.761  14.263  1.00  8.77           C  
ATOM    738  CD2 TYR A  53      31.783   0.433  14.221  1.00  8.77           C  
ATOM    739  CE1 TYR A  53      32.318   3.040  14.992  1.00  8.77           C  
ATOM    740  CE2 TYR A  53      32.918   0.719  14.952  1.00  8.77           C  
ATOM    741  CZ  TYR A  53      33.187   2.016  15.336  1.00  8.77           C  
ATOM    742  OH  TYR A  53      34.321   2.298  16.064  1.00  8.77           O  
ATOM    743  H   TYR A  53      30.858   2.140  10.035  1.00  8.77           H  
ATOM    744  HA  TYR A  53      30.819   0.339  11.439  1.00  8.77           H  
ATOM    745 1HB  TYR A  53      28.857   1.782  13.247  1.00  8.77           H  
ATOM    746 2HB  TYR A  53      29.286   0.144  13.405  1.00  8.77           H  
ATOM    747  HD1 TYR A  53      30.513   3.571  14.007  1.00  8.77           H  
ATOM    748  HD2 TYR A  53      31.582  -0.592  13.922  1.00  8.77           H  
ATOM    749  HE1 TYR A  53      32.527   4.065  15.298  1.00  8.77           H  
ATOM    750  HE2 TYR A  53      33.605  -0.083  15.226  1.00  8.77           H  
ATOM    751  HH  TYR A  53      34.813   1.487  16.215  1.00  8.77           H  
ATOM    752  N   PRO A  54      28.893  -1.182  10.690  1.00  8.39           N  
ATOM    753  CA  PRO A  54      27.950  -2.084  10.047  1.00  8.39           C  
ATOM    754  C   PRO A  54      26.618  -2.122  10.767  1.00  8.39           C  
ATOM    755  O   PRO A  54      25.601  -2.505  10.194  1.00  8.39           O  
ATOM    756  CB  PRO A  54      28.657  -3.441  10.128  1.00  8.39           C  
ATOM    757  CG  PRO A  54      29.600  -3.322  11.290  1.00  8.39           C  
ATOM    758  CD  PRO A  54      30.066  -1.895  11.271  1.00  8.39           C  
ATOM    759  HA  PRO A  54      27.818  -1.777   9.003  1.00  8.39           H  
ATOM    760 1HB  PRO A  54      27.913  -4.240  10.275  1.00  8.39           H  
ATOM    761 2HB  PRO A  54      29.171  -3.654   9.179  1.00  8.39           H  
ATOM    762 1HG  PRO A  54      29.074  -3.584  12.222  1.00  8.39           H  
ATOM    763 2HG  PRO A  54      30.425  -4.042  11.184  1.00  8.39           H  
ATOM    764 1HD  PRO A  54      30.260  -1.615  12.304  1.00  8.39           H  
ATOM    765 2HD  PRO A  54      30.952  -1.793  10.624  1.00  8.39           H  
ATOM    766  N   TYR A  55      26.616  -1.689  12.020  1.00  7.90           N  
ATOM    767  CA  TYR A  55      25.417  -1.683  12.825  1.00  7.90           C  
ATOM    768  C   TYR A  55      24.500  -0.565  12.352  1.00  7.90           C  
ATOM    769  O   TYR A  55      23.273  -0.637  12.491  1.00  7.90           O  
ATOM    770  CB  TYR A  55      25.824  -1.483  14.270  1.00  7.90           C  
ATOM    771  CG  TYR A  55      26.703  -2.606  14.731  1.00  7.90           C  
ATOM    772  CD1 TYR A  55      28.049  -2.356  14.958  1.00  7.90           C  
ATOM    773  CD2 TYR A  55      26.195  -3.881  14.893  1.00  7.90           C  
ATOM    774  CE1 TYR A  55      28.885  -3.373  15.353  1.00  7.90           C  
ATOM    775  CE2 TYR A  55      27.033  -4.907  15.291  1.00  7.90           C  
ATOM    776  CZ  TYR A  55      28.374  -4.656  15.519  1.00  7.90           C  
ATOM    777  OH  TYR A  55      29.208  -5.677  15.913  1.00  7.90           O  
ATOM    778  H   TYR A  55      27.476  -1.376  12.441  1.00  7.90           H  
ATOM    779  HA  TYR A  55      24.900  -2.635  12.707  1.00  7.90           H  
ATOM    780 1HB  TYR A  55      26.368  -0.543  14.379  1.00  7.90           H  
ATOM    781 2HB  TYR A  55      24.941  -1.442  14.907  1.00  7.90           H  
ATOM    782  HD1 TYR A  55      28.443  -1.355  14.826  1.00  7.90           H  
ATOM    783  HD2 TYR A  55      25.139  -4.078  14.706  1.00  7.90           H  
ATOM    784  HE1 TYR A  55      29.942  -3.173  15.530  1.00  7.90           H  
ATOM    785  HE2 TYR A  55      26.637  -5.915  15.419  1.00  7.90           H  
ATOM    786  HH  TYR A  55      28.702  -6.490  15.992  1.00  7.90           H  
ATOM    787  N   ARG A  56      25.097   0.480  11.767  1.00  7.40           N  
ATOM    788  CA  ARG A  56      24.306   1.579  11.269  1.00  7.40           C  
ATOM    789  C   ARG A  56      23.739   1.104   9.959  1.00  7.40           C  
ATOM    790  O   ARG A  56      22.566   1.302   9.669  1.00  7.40           O  
ATOM    791  CB  ARG A  56      25.156   2.818  11.012  1.00  7.40           C  
ATOM    792  CG  ARG A  56      25.798   3.476  12.213  1.00  7.40           C  
ATOM    793  CD  ARG A  56      24.849   4.215  13.131  1.00  7.40           C  
ATOM    794  NE  ARG A  56      24.237   5.390  12.489  1.00  7.40           N  
ATOM    795  CZ  ARG A  56      23.479   6.319  13.124  1.00  7.40           C  
ATOM    796  NH1 ARG A  56      23.274   6.217  14.420  1.00  7.40           N  
ATOM    797  NH2 ARG A  56      22.951   7.346  12.461  1.00  7.40           N  
ATOM    798  H   ARG A  56      26.104   0.505  11.627  1.00  7.40           H  
ATOM    799  HA  ARG A  56      23.501   1.802  11.968  1.00  7.40           H  
ATOM    800 1HB  ARG A  56      25.970   2.561  10.334  1.00  7.40           H  
ATOM    801 2HB  ARG A  56      24.569   3.576  10.503  1.00  7.40           H  
ATOM    802 1HG  ARG A  56      26.322   2.717  12.793  1.00  7.40           H  
ATOM    803 2HG  ARG A  56      26.524   4.183  11.839  1.00  7.40           H  
ATOM    804 1HD  ARG A  56      24.051   3.541  13.441  1.00  7.40           H  
ATOM    805 2HD  ARG A  56      25.398   4.555  14.008  1.00  7.40           H  
ATOM    806  HE  ARG A  56      24.385   5.505  11.493  1.00  7.40           H  
ATOM    807 1HH1 ARG A  56      23.678   5.447  14.936  1.00  7.40           H  
ATOM    808 2HH1 ARG A  56      22.741   6.926  14.900  1.00  7.40           H  
ATOM    809 1HH2 ARG A  56      23.091   7.463  11.442  1.00  7.40           H  
ATOM    810 2HH2 ARG A  56      22.399   8.029  12.953  1.00  7.40           H  
ATOM    811  N   LEU A  57      24.564   0.383   9.204  1.00  6.96           N  
ATOM    812  CA  LEU A  57      24.116  -0.129   7.919  1.00  6.96           C  
ATOM    813  C   LEU A  57      23.005  -1.169   8.106  1.00  6.96           C  
ATOM    814  O   LEU A  57      22.067  -1.255   7.310  1.00  6.96           O  
ATOM    815  CB  LEU A  57      25.297  -0.697   7.150  1.00  6.96           C  
ATOM    816  CG  LEU A  57      26.314   0.367   6.740  1.00  6.96           C  
ATOM    817  CD1 LEU A  57      27.508  -0.303   6.084  1.00  6.96           C  
ATOM    818  CD2 LEU A  57      25.631   1.393   5.811  1.00  6.96           C  
ATOM    819  H   LEU A  57      25.527   0.254   9.520  1.00  6.96           H  
ATOM    820  HA  LEU A  57      23.716   0.702   7.344  1.00  6.96           H  
ATOM    821 1HB  LEU A  57      25.793  -1.439   7.763  1.00  6.96           H  
ATOM    822 2HB  LEU A  57      24.927  -1.181   6.249  1.00  6.96           H  
ATOM    823  HG  LEU A  57      26.677   0.886   7.637  1.00  6.96           H  
ATOM    824 1HD1 LEU A  57      28.241   0.454   5.809  1.00  6.96           H  
ATOM    825 2HD1 LEU A  57      27.961  -1.006   6.778  1.00  6.96           H  
ATOM    826 3HD1 LEU A  57      27.181  -0.834   5.191  1.00  6.96           H  
ATOM    827 1HD2 LEU A  57      26.351   2.164   5.528  1.00  6.96           H  
ATOM    828 2HD2 LEU A  57      25.265   0.891   4.915  1.00  6.96           H  
ATOM    829 3HD2 LEU A  57      24.792   1.857   6.335  1.00  6.96           H  
ATOM    830  N   ALA A  58      23.075  -1.968   9.165  1.00  6.61           N  
ATOM    831  CA  ALA A  58      21.986  -2.903   9.386  1.00  6.61           C  
ATOM    832  C   ALA A  58      20.691  -2.125   9.607  1.00  6.61           C  
ATOM    833  O   ALA A  58      19.652  -2.437   9.015  1.00  6.61           O  
ATOM    834  CB  ALA A  58      22.286  -3.785  10.579  1.00  6.61           C  
ATOM    835  H   ALA A  58      23.879  -1.942   9.789  1.00  6.61           H  
ATOM    836  HA  ALA A  58      21.867  -3.514   8.498  1.00  6.61           H  
ATOM    837 1HB  ALA A  58      21.468  -4.486  10.732  1.00  6.61           H  
ATOM    838 2HB  ALA A  58      23.211  -4.332  10.398  1.00  6.61           H  
ATOM    839 3HB  ALA A  58      22.403  -3.161  11.466  1.00  6.61           H  
ATOM    840  N   ALA A  59      20.767  -1.075  10.430  1.00  6.36           N  
ATOM    841  CA  ALA A  59      19.621  -0.221  10.699  1.00  6.36           C  
ATOM    842  C   ALA A  59      19.135   0.493   9.437  1.00  6.36           C  
ATOM    843  O   ALA A  59      17.929   0.632   9.228  1.00  6.36           O  
ATOM    844  CB  ALA A  59      19.968   0.753  11.772  1.00  6.36           C  
ATOM    845  H   ALA A  59      21.649  -0.864  10.907  1.00  6.36           H  
ATOM    846  HA  ALA A  59      18.809  -0.843  11.055  1.00  6.36           H  
ATOM    847 1HB  ALA A  59      19.103   1.368  11.994  1.00  6.36           H  
ATOM    848 2HB  ALA A  59      20.282   0.219  12.666  1.00  6.36           H  
ATOM    849 3HB  ALA A  59      20.776   1.349  11.415  1.00  6.36           H  
ATOM    850  N   TYR A  60      20.069   0.894   8.563  1.00  6.18           N  
ATOM    851  CA  TYR A  60      19.733   1.551   7.300  1.00  6.18           C  
ATOM    852  C   TYR A  60      18.763   0.664   6.556  1.00  6.18           C  
ATOM    853  O   TYR A  60      17.674   1.093   6.172  1.00  6.18           O  
ATOM    854  CB  TYR A  60      20.999   1.684   6.419  1.00  6.18           C  
ATOM    855  CG  TYR A  60      20.850   2.243   5.012  1.00  6.18           C  
ATOM    856  CD1 TYR A  60      21.099   3.558   4.749  1.00  6.18           C  
ATOM    857  CD2 TYR A  60      20.443   1.401   3.973  1.00  6.18           C  
ATOM    858  CE1 TYR A  60      20.957   4.047   3.455  1.00  6.18           C  
ATOM    859  CE2 TYR A  60      20.292   1.887   2.697  1.00  6.18           C  
ATOM    860  CZ  TYR A  60      20.549   3.207   2.436  1.00  6.18           C  
ATOM    861  OH  TYR A  60      20.402   3.699   1.162  1.00  6.18           O  
ATOM    862  H   TYR A  60      21.047   0.768   8.806  1.00  6.18           H  
ATOM    863  HA  TYR A  60      19.268   2.519   7.495  1.00  6.18           H  
ATOM    864 1HB  TYR A  60      21.733   2.288   6.941  1.00  6.18           H  
ATOM    865 2HB  TYR A  60      21.432   0.728   6.302  1.00  6.18           H  
ATOM    866  HD1 TYR A  60      21.413   4.212   5.550  1.00  6.18           H  
ATOM    867  HD2 TYR A  60      20.242   0.358   4.166  1.00  6.18           H  
ATOM    868  HE1 TYR A  60      21.158   5.098   3.247  1.00  6.18           H  
ATOM    869  HE2 TYR A  60      19.971   1.222   1.894  1.00  6.18           H  
ATOM    870  HH  TYR A  60      20.092   2.997   0.581  1.00  6.18           H  
ATOM    871  N   ARG A  61      19.173  -0.601   6.388  1.00  6.08           N  
ATOM    872  CA  ARG A  61      18.405  -1.583   5.639  1.00  6.08           C  
ATOM    873  C   ARG A  61      17.065  -1.871   6.295  1.00  6.08           C  
ATOM    874  O   ARG A  61      16.052  -2.053   5.614  1.00  6.08           O  
ATOM    875  CB  ARG A  61      19.205  -2.869   5.505  1.00  6.08           C  
ATOM    876  CG  ARG A  61      20.421  -2.762   4.577  1.00  6.08           C  
ATOM    877  CD  ARG A  61      20.992  -4.099   4.229  1.00  6.08           C  
ATOM    878  NE  ARG A  61      21.518  -4.826   5.390  1.00  6.08           N  
ATOM    879  CZ  ARG A  61      22.778  -4.728   5.875  1.00  6.08           C  
ATOM    880  NH1 ARG A  61      23.653  -3.924   5.315  1.00  6.08           N  
ATOM    881  NH2 ARG A  61      23.137  -5.459   6.919  1.00  6.08           N  
ATOM    882  H   ARG A  61      20.081  -0.873   6.772  1.00  6.08           H  
ATOM    883  HA  ARG A  61      18.229  -1.188   4.643  1.00  6.08           H  
ATOM    884 1HB  ARG A  61      19.570  -3.167   6.489  1.00  6.08           H  
ATOM    885 2HB  ARG A  61      18.562  -3.664   5.136  1.00  6.08           H  
ATOM    886 1HG  ARG A  61      20.130  -2.260   3.655  1.00  6.08           H  
ATOM    887 2HG  ARG A  61      21.197  -2.178   5.075  1.00  6.08           H  
ATOM    888 1HD  ARG A  61      20.216  -4.710   3.771  1.00  6.08           H  
ATOM    889 2HD  ARG A  61      21.807  -3.962   3.521  1.00  6.08           H  
ATOM    890  HE  ARG A  61      20.888  -5.462   5.860  1.00  6.08           H  
ATOM    891 1HH1 ARG A  61      23.387  -3.364   4.519  1.00  6.08           H  
ATOM    892 2HH1 ARG A  61      24.594  -3.877   5.680  1.00  6.08           H  
ATOM    893 1HH2 ARG A  61      22.469  -6.084   7.350  1.00  6.08           H  
ATOM    894 2HH2 ARG A  61      24.077  -5.392   7.283  1.00  6.08           H  
ATOM    895  N   LEU A  62      17.034  -1.907   7.617  1.00  6.05           N  
ATOM    896  CA  LEU A  62      15.783  -2.135   8.312  1.00  6.05           C  
ATOM    897  C   LEU A  62      14.782  -0.997   8.105  1.00  6.05           C  
ATOM    898  O   LEU A  62      13.645  -1.229   7.701  1.00  6.05           O  
ATOM    899  CB  LEU A  62      16.093  -2.314   9.800  1.00  6.05           C  
ATOM    900  CG  LEU A  62      16.737  -3.640  10.168  1.00  6.05           C  
ATOM    901  CD1 LEU A  62      17.312  -3.601  11.578  1.00  6.05           C  
ATOM    902  CD2 LEU A  62      15.650  -4.690  10.085  1.00  6.05           C  
ATOM    903  H   LEU A  62      17.901  -1.794   8.149  1.00  6.05           H  
ATOM    904  HA  LEU A  62      15.342  -3.053   7.927  1.00  6.05           H  
ATOM    905 1HB  LEU A  62      16.759  -1.519  10.107  1.00  6.05           H  
ATOM    906 2HB  LEU A  62      15.190  -2.221  10.348  1.00  6.05           H  
ATOM    907  HG  LEU A  62      17.541  -3.874   9.470  1.00  6.05           H  
ATOM    908 1HD1 LEU A  62      17.745  -4.571  11.823  1.00  6.05           H  
ATOM    909 2HD1 LEU A  62      18.080  -2.850  11.636  1.00  6.05           H  
ATOM    910 3HD1 LEU A  62      16.548  -3.373  12.284  1.00  6.05           H  
ATOM    911 1HD2 LEU A  62      16.061  -5.669  10.331  1.00  6.05           H  
ATOM    912 2HD2 LEU A  62      14.849  -4.445  10.783  1.00  6.05           H  
ATOM    913 3HD2 LEU A  62      15.259  -4.696   9.073  1.00  6.05           H  
ATOM    914  N   TRP A  63      15.224   0.251   8.266  1.00  6.08           N  
ATOM    915  CA  TRP A  63      14.295   1.378   8.141  1.00  6.08           C  
ATOM    916  C   TRP A  63      13.873   1.589   6.691  1.00  6.08           C  
ATOM    917  O   TRP A  63      12.742   1.996   6.422  1.00  6.08           O  
ATOM    918  CB  TRP A  63      14.908   2.651   8.711  1.00  6.08           C  
ATOM    919  CG  TRP A  63      15.057   2.696  10.208  1.00  6.08           C  
ATOM    920  CD1 TRP A  63      16.234   2.710  10.855  1.00  6.08           C  
ATOM    921  CD2 TRP A  63      14.035   2.746  11.237  1.00  6.08           C  
ATOM    922  NE1 TRP A  63      16.044   2.790  12.214  1.00  6.08           N  
ATOM    923  CE2 TRP A  63      14.702   2.798  12.468  1.00  6.08           C  
ATOM    924  CE3 TRP A  63      12.640   2.754  11.218  1.00  6.08           C  
ATOM    925  CZ2 TRP A  63      14.020   2.856  13.671  1.00  6.08           C  
ATOM    926  CZ3 TRP A  63      11.956   2.806  12.430  1.00  6.08           C  
ATOM    927  CH2 TRP A  63      12.630   2.852  13.621  1.00  6.08           C  
ATOM    928  H   TRP A  63      16.193   0.412   8.540  1.00  6.08           H  
ATOM    929  HA  TRP A  63      13.399   1.158   8.709  1.00  6.08           H  
ATOM    930 1HB  TRP A  63      15.915   2.734   8.328  1.00  6.08           H  
ATOM    931 2HB  TRP A  63      14.345   3.520   8.376  1.00  6.08           H  
ATOM    932  HD1 TRP A  63      17.197   2.686  10.361  1.00  6.08           H  
ATOM    933  HE1 TRP A  63      16.805   2.854  12.896  1.00  6.08           H  
ATOM    934  HE3 TRP A  63      12.098   2.716  10.272  1.00  6.08           H  
ATOM    935  HZ2 TRP A  63      14.540   2.896  14.632  1.00  6.08           H  
ATOM    936  HZ3 TRP A  63      10.866   2.804  12.408  1.00  6.08           H  
ATOM    937  HH2 TRP A  63      12.062   2.886  14.547  1.00  6.08           H  
ATOM    938  N   HIS A  64      14.760   1.239   5.761  1.00  6.15           N  
ATOM    939  CA  HIS A  64      14.548   1.314   4.318  1.00  6.15           C  
ATOM    940  C   HIS A  64      13.366   0.437   3.890  1.00  6.15           C  
ATOM    941  O   HIS A  64      12.791   0.649   2.827  1.00  6.15           O  
ATOM    942  CB  HIS A  64      15.846   0.881   3.603  1.00  6.15           C  
ATOM    943  CG  HIS A  64      15.977   1.117   2.122  1.00  6.15           C  
ATOM    944  ND1 HIS A  64      15.645   0.160   1.185  1.00  6.15           N  
ATOM    945  CD2 HIS A  64      16.475   2.168   1.424  1.00  6.15           C  
ATOM    946  CE1 HIS A  64      15.916   0.618  -0.024  1.00  6.15           C  
ATOM    947  NE2 HIS A  64      16.423   1.832   0.093  1.00  6.15           N  
ATOM    948  H   HIS A  64      15.686   0.931   6.063  1.00  6.15           H  
ATOM    949  HA  HIS A  64      14.311   2.337   4.028  1.00  6.15           H  
ATOM    950 1HB  HIS A  64      16.673   1.405   4.053  1.00  6.15           H  
ATOM    951 2HB  HIS A  64      16.006  -0.179   3.785  1.00  6.15           H  
ATOM    952  HD1 HIS A  64      15.290  -0.755   1.375  1.00  6.15           H  
ATOM    953  HD2 HIS A  64      16.883   3.131   1.713  1.00  6.15           H  
ATOM    954  HE1 HIS A  64      15.716   0.008  -0.906  1.00  6.15           H  
ATOM    955  N   TYR A  65      13.056  -0.598   4.686  1.00  6.25           N  
ATOM    956  CA  TYR A  65      12.000  -1.546   4.371  1.00  6.25           C  
ATOM    957  C   TYR A  65      11.245  -1.964   5.659  1.00  6.25           C  
ATOM    958  O   TYR A  65      11.431  -3.091   6.134  1.00  6.25           O  
ATOM    959  CB  TYR A  65      12.616  -2.748   3.622  1.00  6.25           C  
ATOM    960  CG  TYR A  65      11.642  -3.712   2.847  1.00  6.25           C  
ATOM    961  CD1 TYR A  65      12.116  -4.378   1.714  1.00  6.25           C  
ATOM    962  CD2 TYR A  65      10.340  -3.932   3.241  1.00  6.25           C  
ATOM    963  CE1 TYR A  65      11.295  -5.235   1.002  1.00  6.25           C  
ATOM    964  CE2 TYR A  65       9.519  -4.809   2.497  1.00  6.25           C  
ATOM    965  CZ  TYR A  65       9.991  -5.451   1.402  1.00  6.25           C  
ATOM    966  OH  TYR A  65       9.156  -6.325   0.694  1.00  6.25           O  
ATOM    967  H   TYR A  65      13.545  -0.717   5.573  1.00  6.25           H  
ATOM    968  HA  TYR A  65      11.306  -1.063   3.698  1.00  6.25           H  
ATOM    969 1HB  TYR A  65      13.342  -2.366   2.902  1.00  6.25           H  
ATOM    970 2HB  TYR A  65      13.179  -3.349   4.337  1.00  6.25           H  
ATOM    971  HD1 TYR A  65      13.142  -4.217   1.386  1.00  6.25           H  
ATOM    972  HD2 TYR A  65       9.949  -3.421   4.114  1.00  6.25           H  
ATOM    973  HE1 TYR A  65      11.673  -5.732   0.129  1.00  6.25           H  
ATOM    974  HE2 TYR A  65       8.492  -4.984   2.785  1.00  6.25           H  
ATOM    975  HH  TYR A  65       9.608  -6.613  -0.137  1.00  6.25           H  
ATOM    976  N   PRO A  66      10.349  -1.101   6.213  1.00  6.36           N  
ATOM    977  CA  PRO A  66       9.635  -1.220   7.489  1.00  6.36           C  
ATOM    978  C   PRO A  66       8.996  -2.577   7.733  1.00  6.36           C  
ATOM    979  O   PRO A  66       8.781  -2.961   8.878  1.00  6.36           O  
ATOM    980  CB  PRO A  66       8.577  -0.120   7.385  1.00  6.36           C  
ATOM    981  CG  PRO A  66       9.221   0.912   6.513  1.00  6.36           C  
ATOM    982  CD  PRO A  66       9.983   0.129   5.491  1.00  6.36           C  
ATOM    983  HA  PRO A  66      10.343  -0.986   8.294  1.00  6.36           H  
ATOM    984 1HB  PRO A  66       7.640  -0.524   6.952  1.00  6.36           H  
ATOM    985 2HB  PRO A  66       8.327   0.263   8.386  1.00  6.36           H  
ATOM    986 1HG  PRO A  66       8.450   1.558   6.058  1.00  6.36           H  
ATOM    987 2HG  PRO A  66       9.881   1.567   7.107  1.00  6.36           H  
ATOM    988 1HD  PRO A  66       9.315  -0.095   4.690  1.00  6.36           H  
ATOM    989 2HD  PRO A  66      10.845   0.715   5.179  1.00  6.36           H  
ATOM    990  N   CYS A  67       8.626  -3.292   6.680  1.00  6.47           N  
ATOM    991  CA  CYS A  67       8.040  -4.607   6.870  1.00  6.47           C  
ATOM    992  C   CYS A  67       9.051  -5.540   7.516  1.00  6.47           C  
ATOM    993  O   CYS A  67       8.691  -6.398   8.318  1.00  6.47           O  
ATOM    994  CB  CYS A  67       7.669  -5.225   5.560  1.00  6.47           C  
ATOM    995  SG  CYS A  67       6.270  -4.486   4.698  1.00  6.47           S  
ATOM    996  H   CYS A  67       8.776  -2.942   5.746  1.00  6.47           H  
ATOM    997  HA  CYS A  67       7.168  -4.522   7.513  1.00  6.47           H  
ATOM    998 1HB  CYS A  67       8.513  -5.159   4.948  1.00  6.47           H  
ATOM    999 2HB  CYS A  67       7.509  -6.254   5.704  1.00  6.47           H  
ATOM   1000  HG  CYS A  67       6.483  -3.212   5.058  1.00  6.47           H  
ATOM   1001  N   THR A  68      10.329  -5.365   7.163  1.00  6.56           N  
ATOM   1002  CA  THR A  68      11.403  -6.175   7.709  1.00  6.56           C  
ATOM   1003  C   THR A  68      11.436  -5.838   9.166  1.00  6.56           C  
ATOM   1004  O   THR A  68      11.552  -6.705  10.034  1.00  6.56           O  
ATOM   1005  CB  THR A  68      12.769  -5.857   7.085  1.00  6.56           C  
ATOM   1006  OG1 THR A  68      12.723  -6.075   5.673  1.00  6.56           O  
ATOM   1007  CG2 THR A  68      13.808  -6.760   7.682  1.00  6.56           C  
ATOM   1008  H   THR A  68      10.573  -4.609   6.536  1.00  6.56           H  
ATOM   1009  HA  THR A  68      11.175  -7.233   7.606  1.00  6.56           H  
ATOM   1010  HB  THR A  68      13.036  -4.813   7.283  1.00  6.56           H  
ATOM   1011  HG1 THR A  68      12.328  -5.286   5.266  1.00  6.56           H  
ATOM   1012 1HG2 THR A  68      14.780  -6.536   7.243  1.00  6.56           H  
ATOM   1013 2HG2 THR A  68      13.846  -6.600   8.755  1.00  6.56           H  
ATOM   1014 3HG2 THR A  68      13.548  -7.796   7.479  1.00  6.56           H  
ATOM   1015  N   ILE A  69      11.299  -4.550   9.447  1.00  6.64           N  
ATOM   1016  CA  ILE A  69      11.274  -4.185  10.838  1.00  6.64           C  
ATOM   1017  C   ILE A  69      10.134  -4.819  11.556  1.00  6.64           C  
ATOM   1018  O   ILE A  69      10.346  -5.354  12.627  1.00  6.64           O  
ATOM   1019  CB  ILE A  69      11.192  -2.694  11.113  1.00  6.64           C  
ATOM   1020  CG1 ILE A  69      12.439  -2.093  10.732  1.00  6.64           C  
ATOM   1021  CG2 ILE A  69      10.828  -2.464  12.567  1.00  6.64           C  
ATOM   1022  CD1 ILE A  69      12.428  -0.615  10.736  1.00  6.64           C  
ATOM   1023  H   ILE A  69      11.209  -3.881   8.677  1.00  6.64           H  
ATOM   1024  HA  ILE A  69      12.197  -4.542  11.291  1.00  6.64           H  
ATOM   1025  HB  ILE A  69      10.432  -2.244  10.496  1.00  6.64           H  
ATOM   1026 1HG1 ILE A  69      13.161  -2.452  11.403  1.00  6.64           H  
ATOM   1027 2HG1 ILE A  69      12.702  -2.438   9.734  1.00  6.64           H  
ATOM   1028 1HG2 ILE A  69      10.775  -1.395  12.769  1.00  6.64           H  
ATOM   1029 2HG2 ILE A  69       9.865  -2.917  12.786  1.00  6.64           H  
ATOM   1030 3HG2 ILE A  69      11.564  -2.916  13.177  1.00  6.64           H  
ATOM   1031 1HD1 ILE A  69      13.408  -0.259  10.470  1.00  6.64           H  
ATOM   1032 2HD1 ILE A  69      11.696  -0.246  10.028  1.00  6.64           H  
ATOM   1033 3HD1 ILE A  69      12.180  -0.260  11.732  1.00  6.64           H  
ATOM   1034  N   ALA A  70       8.938  -4.781  10.997  1.00  6.71           N  
ATOM   1035  CA  ALA A  70       7.800  -5.381  11.666  1.00  6.71           C  
ATOM   1036  C   ALA A  70       7.992  -6.880  11.884  1.00  6.71           C  
ATOM   1037  O   ALA A  70       7.634  -7.419  12.930  1.00  6.71           O  
ATOM   1038  CB  ALA A  70       6.563  -5.131  10.855  1.00  6.71           C  
ATOM   1039  H   ALA A  70       8.819  -4.306  10.105  1.00  6.71           H  
ATOM   1040  HA  ALA A  70       7.696  -4.908  12.644  1.00  6.71           H  
ATOM   1041 1HB  ALA A  70       5.741  -5.535  11.377  1.00  6.71           H  
ATOM   1042 2HB  ALA A  70       6.426  -4.059  10.725  1.00  6.71           H  
ATOM   1043 3HB  ALA A  70       6.660  -5.607   9.881  1.00  6.71           H  
ATOM   1044  N   ALA A  71       8.572  -7.552  10.891  1.00  6.82           N  
ATOM   1045  CA  ALA A  71       8.830  -8.981  10.937  1.00  6.82           C  
ATOM   1046  C   ALA A  71       9.801  -9.382  12.048  1.00  6.82           C  
ATOM   1047  O   ALA A  71       9.626 -10.423  12.684  1.00  6.82           O  
ATOM   1048  CB  ALA A  71       9.381  -9.436   9.598  1.00  6.82           C  
ATOM   1049  H   ALA A  71       8.830  -7.048  10.044  1.00  6.82           H  
ATOM   1050  HA  ALA A  71       7.880  -9.482  11.126  1.00  6.82           H  
ATOM   1051 1HB  ALA A  71       9.542 -10.512   9.614  1.00  6.82           H  
ATOM   1052 2HB  ALA A  71       8.677  -9.182   8.808  1.00  6.82           H  
ATOM   1053 3HB  ALA A  71      10.322  -8.932   9.412  1.00  6.82           H  
ATOM   1054  N   TYR A  72      10.830  -8.555  12.276  1.00  6.97           N  
ATOM   1055  CA  TYR A  72      11.858  -8.875  13.266  1.00  6.97           C  
ATOM   1056  C   TYR A  72      11.946  -7.862  14.407  1.00  6.97           C  
ATOM   1057  O   TYR A  72      12.778  -7.980  15.305  1.00  6.97           O  
ATOM   1058  CB  TYR A  72      13.199  -8.976  12.546  1.00  6.97           C  
ATOM   1059  CG  TYR A  72      13.148 -10.005  11.430  1.00  6.97           C  
ATOM   1060  CD1 TYR A  72      13.120  -9.581  10.115  1.00  6.97           C  
ATOM   1061  CD2 TYR A  72      13.090 -11.356  11.719  1.00  6.97           C  
ATOM   1062  CE1 TYR A  72      13.040 -10.492   9.086  1.00  6.97           C  
ATOM   1063  CE2 TYR A  72      13.009 -12.278  10.690  1.00  6.97           C  
ATOM   1064  CZ  TYR A  72      12.985 -11.847   9.376  1.00  6.97           C  
ATOM   1065  OH  TYR A  72      12.901 -12.761   8.349  1.00  6.97           O  
ATOM   1066  H   TYR A  72      10.930  -7.720  11.696  1.00  6.97           H  
ATOM   1067  HA  TYR A  72      11.621  -9.841  13.708  1.00  6.97           H  
ATOM   1068 1HB  TYR A  72      13.460  -8.006  12.113  1.00  6.97           H  
ATOM   1069 2HB  TYR A  72      13.984  -9.258  13.251  1.00  6.97           H  
ATOM   1070  HD1 TYR A  72      13.157  -8.524   9.897  1.00  6.97           H  
ATOM   1071  HD2 TYR A  72      13.101 -11.694  12.756  1.00  6.97           H  
ATOM   1072  HE1 TYR A  72      13.016 -10.148   8.051  1.00  6.97           H  
ATOM   1073  HE2 TYR A  72      12.961 -13.343  10.916  1.00  6.97           H  
ATOM   1074  HH  TYR A  72      12.869 -13.650   8.713  1.00  6.97           H  
ATOM   1075  N   HIS A  73      11.113  -6.847  14.365  1.00  7.22           N  
ATOM   1076  CA  HIS A  73      11.111  -5.791  15.365  1.00  7.22           C  
ATOM   1077  C   HIS A  73      12.496  -5.187  15.565  1.00  7.22           C  
ATOM   1078  O   HIS A  73      13.034  -5.145  16.673  1.00  7.22           O  
ATOM   1079  CB  HIS A  73      10.549  -6.301  16.656  1.00  7.22           C  
ATOM   1080  CG  HIS A  73       9.138  -6.738  16.560  1.00  7.22           C  
ATOM   1081  ND1 HIS A  73       8.095  -5.854  16.363  1.00  7.22           N  
ATOM   1082  CD2 HIS A  73       8.585  -7.964  16.635  1.00  7.22           C  
ATOM   1083  CE1 HIS A  73       6.960  -6.524  16.317  1.00  7.22           C  
ATOM   1084  NE2 HIS A  73       7.230  -7.808  16.483  1.00  7.22           N  
ATOM   1085  H   HIS A  73      10.447  -6.780  13.601  1.00  7.22           H  
ATOM   1086  HA  HIS A  73      10.456  -5.007  15.015  1.00  7.22           H  
ATOM   1087 1HB  HIS A  73      11.134  -7.137  16.997  1.00  7.22           H  
ATOM   1088 2HB  HIS A  73      10.628  -5.526  17.389  1.00  7.22           H  
ATOM   1089  HD2 HIS A  73       9.120  -8.905  16.788  1.00  7.22           H  
ATOM   1090  HE1 HIS A  73       5.970  -6.096  16.168  1.00  7.22           H  
ATOM   1091  HE2 HIS A  73       6.552  -8.559  16.490  1.00  7.22           H  
ATOM   1092  N   LEU A  74      13.114  -4.832  14.451  1.00  7.57           N  
ATOM   1093  CA  LEU A  74      14.494  -4.308  14.339  1.00  7.57           C  
ATOM   1094  C   LEU A  74      15.612  -5.248  14.852  1.00  7.57           C  
ATOM   1095  O   LEU A  74      16.784  -5.009  14.565  1.00  7.57           O  
ATOM   1096  CB  LEU A  74      14.657  -2.960  15.117  1.00  7.57           C  
ATOM   1097  CG  LEU A  74      13.982  -1.671  14.560  1.00  7.57           C  
ATOM   1098  CD1 LEU A  74      13.998  -0.582  15.583  1.00  7.57           C  
ATOM   1099  CD2 LEU A  74      14.781  -1.177  13.366  1.00  7.57           C  
ATOM   1100  H   LEU A  74      12.537  -4.941  13.620  1.00  7.57           H  
ATOM   1101  HA  LEU A  74      14.674  -4.119  13.285  1.00  7.57           H  
ATOM   1102 1HB  LEU A  74      14.292  -3.092  16.135  1.00  7.57           H  
ATOM   1103 2HB  LEU A  74      15.724  -2.750  15.185  1.00  7.57           H  
ATOM   1104  HG  LEU A  74      12.987  -1.869  14.300  1.00  7.57           H  
ATOM   1105 1HD1 LEU A  74      13.531   0.308  15.174  1.00  7.57           H  
ATOM   1106 2HD1 LEU A  74      13.447  -0.907  16.447  1.00  7.57           H  
ATOM   1107 3HD1 LEU A  74      15.022  -0.356  15.870  1.00  7.57           H  
ATOM   1108 1HD2 LEU A  74      14.329  -0.271  12.970  1.00  7.57           H  
ATOM   1109 2HD2 LEU A  74      15.801  -0.960  13.679  1.00  7.57           H  
ATOM   1110 3HD2 LEU A  74      14.807  -1.923  12.617  1.00  7.57           H  
ATOM   1111  N   HIS A  75      15.268  -6.288  15.618  1.00  8.01           N  
ATOM   1112  CA  HIS A  75      16.223  -7.279  16.077  1.00  8.01           C  
ATOM   1113  C   HIS A  75      15.529  -8.616  16.325  1.00  8.01           C  
ATOM   1114  O   HIS A  75      15.765  -9.606  15.627  1.00  8.01           O  
ATOM   1115  CB  HIS A  75      16.924  -6.772  17.354  1.00  8.01           C  
ATOM   1116  CG  HIS A  75      17.947  -7.705  17.968  1.00  8.01           C  
ATOM   1117  ND1 HIS A  75      19.135  -8.034  17.348  1.00  8.01           N  
ATOM   1118  CD2 HIS A  75      17.958  -8.345  19.163  1.00  8.01           C  
ATOM   1119  CE1 HIS A  75      19.825  -8.851  18.130  1.00  8.01           C  
ATOM   1120  NE2 HIS A  75      19.133  -9.053  19.235  1.00  8.01           N  
ATOM   1121  H   HIS A  75      14.285  -6.450  15.835  1.00  8.01           H  
ATOM   1122  HA  HIS A  75      16.982  -7.440  15.313  1.00  8.01           H  
ATOM   1123 1HB  HIS A  75      17.434  -5.835  17.126  1.00  8.01           H  
ATOM   1124 2HB  HIS A  75      16.176  -6.544  18.114  1.00  8.01           H  
ATOM   1125  HD2 HIS A  75      17.179  -8.308  19.925  1.00  8.01           H  
ATOM   1126  HE1 HIS A  75      20.800  -9.281  17.901  1.00  8.01           H  
ATOM   1127  HE2 HIS A  75      19.412  -9.631  20.016  1.00  8.01           H  
ATOM   1128  N   GLN A  76      14.692  -8.617  17.374  1.00  8.47           N  
ATOM   1129  CA  GLN A  76      13.949  -9.790  17.840  1.00  8.47           C  
ATOM   1130  C   GLN A  76      12.546  -9.506  18.410  1.00  8.47           C  
ATOM   1131  O   GLN A  76      11.657 -10.355  18.323  1.00  8.47           O  
ATOM   1132  CB  GLN A  76      14.758 -10.549  18.903  1.00  8.47           C  
ATOM   1133  CG  GLN A  76      16.034 -11.238  18.393  1.00  8.47           C  
ATOM   1134  CD  GLN A  76      16.826 -11.903  19.495  1.00  8.47           C  
ATOM   1135  OE1 GLN A  76      16.826 -11.448  20.644  1.00  8.47           O  
ATOM   1136  NE2 GLN A  76      17.513 -12.987  19.154  1.00  8.47           N  
ATOM   1137  H   GLN A  76      14.564  -7.744  17.857  1.00  8.47           H  
ATOM   1138  HA  GLN A  76      13.816 -10.449  16.983  1.00  8.47           H  
ATOM   1139 1HB  GLN A  76      15.048  -9.857  19.693  1.00  8.47           H  
ATOM   1140 2HB  GLN A  76      14.127 -11.310  19.357  1.00  8.47           H  
ATOM   1141 1HG  GLN A  76      15.746 -12.002  17.672  1.00  8.47           H  
ATOM   1142 2HG  GLN A  76      16.685 -10.528  17.916  1.00  8.47           H  
ATOM   1143 1HE2 GLN A  76      18.057 -13.473  19.840  1.00  8.47           H  
ATOM   1144 2HE2 GLN A  76      17.483 -13.318  18.210  1.00  8.47           H  
ATOM   1145  N   ASN A  77      12.375  -8.358  19.079  1.00  8.86           N  
ATOM   1146  CA  ASN A  77      11.187  -8.099  19.899  1.00  8.86           C  
ATOM   1147  C   ASN A  77      10.782  -6.629  19.906  1.00  8.86           C  
ATOM   1148  O   ASN A  77      11.637  -5.741  19.899  1.00  8.86           O  
ATOM   1149  CB  ASN A  77      11.426  -8.561  21.321  1.00  8.86           C  
ATOM   1150  CG  ASN A  77      10.180  -8.550  22.169  1.00  8.86           C  
ATOM   1151  OD1 ASN A  77       9.635  -7.493  22.514  1.00  8.86           O  
ATOM   1152  ND2 ASN A  77       9.709  -9.723  22.513  1.00  8.86           N  
ATOM   1153  H   ASN A  77      13.109  -7.668  19.067  1.00  8.86           H  
ATOM   1154  HA  ASN A  77      10.350  -8.659  19.477  1.00  8.86           H  
ATOM   1155 1HB  ASN A  77      11.826  -9.577  21.307  1.00  8.86           H  
ATOM   1156 2HB  ASN A  77      12.178  -7.926  21.786  1.00  8.86           H  
ATOM   1157 1HD2 ASN A  77       8.884  -9.788  23.075  1.00  8.86           H  
ATOM   1158 2HD2 ASN A  77      10.176 -10.557  22.213  1.00  8.86           H  
ATOM   1159  N   ILE A  78       9.466  -6.393  19.942  1.00  9.09           N  
ATOM   1160  CA  ILE A  78       8.850  -5.066  19.874  1.00  9.09           C  
ATOM   1161  C   ILE A  78       9.355  -4.066  20.905  1.00  9.09           C  
ATOM   1162  O   ILE A  78       9.278  -2.853  20.694  1.00  9.09           O  
ATOM   1163  CB  ILE A  78       7.324  -5.174  19.993  1.00  9.09           C  
ATOM   1164  CG1 ILE A  78       6.703  -3.859  19.535  1.00  9.09           C  
ATOM   1165  CG2 ILE A  78       6.917  -5.496  21.418  1.00  9.09           C  
ATOM   1166  CD1 ILE A  78       5.218  -3.918  19.338  1.00  9.09           C  
ATOM   1167  H   ILE A  78       8.847  -7.191  19.984  1.00  9.09           H  
ATOM   1168  HA  ILE A  78       9.062  -4.655  18.891  1.00  9.09           H  
ATOM   1169  HB  ILE A  78       6.968  -5.960  19.330  1.00  9.09           H  
ATOM   1170 1HG1 ILE A  78       6.927  -3.102  20.272  1.00  9.09           H  
ATOM   1171 2HG1 ILE A  78       7.159  -3.571  18.587  1.00  9.09           H  
ATOM   1172 1HG2 ILE A  78       5.832  -5.574  21.474  1.00  9.09           H  
ATOM   1173 2HG2 ILE A  78       7.363  -6.440  21.717  1.00  9.09           H  
ATOM   1174 3HG2 ILE A  78       7.249  -4.709  22.090  1.00  9.09           H  
ATOM   1175 1HD1 ILE A  78       4.856  -2.944  19.010  1.00  9.09           H  
ATOM   1176 2HD1 ILE A  78       4.984  -4.668  18.580  1.00  9.09           H  
ATOM   1177 3HD1 ILE A  78       4.736  -4.187  20.276  1.00  9.09           H  
ATOM   1178  N   VAL A  79       9.916  -4.529  22.012  1.00  9.13           N  
ATOM   1179  CA  VAL A  79      10.414  -3.574  22.997  1.00  9.13           C  
ATOM   1180  C   VAL A  79      11.525  -2.666  22.430  1.00  9.13           C  
ATOM   1181  O   VAL A  79      11.769  -1.581  22.961  1.00  9.13           O  
ATOM   1182  CB  VAL A  79      10.933  -4.312  24.239  1.00  9.13           C  
ATOM   1183  CG1 VAL A  79       9.784  -5.060  24.907  1.00  9.13           C  
ATOM   1184  CG2 VAL A  79      12.042  -5.278  23.822  1.00  9.13           C  
ATOM   1185  H   VAL A  79       9.968  -5.538  22.172  1.00  9.13           H  
ATOM   1186  HA  VAL A  79       9.580  -2.943  23.304  1.00  9.13           H  
ATOM   1187  HB  VAL A  79      11.324  -3.592  24.956  1.00  9.13           H  
ATOM   1188 1HG1 VAL A  79      10.153  -5.579  25.793  1.00  9.13           H  
ATOM   1189 2HG1 VAL A  79       9.012  -4.350  25.198  1.00  9.13           H  
ATOM   1190 3HG1 VAL A  79       9.366  -5.777  24.220  1.00  9.13           H  
ATOM   1191 1HG2 VAL A  79      12.414  -5.807  24.696  1.00  9.13           H  
ATOM   1192 2HG2 VAL A  79      11.651  -5.988  23.110  1.00  9.13           H  
ATOM   1193 3HG2 VAL A  79      12.866  -4.729  23.364  1.00  9.13           H  
ATOM   1194  N   ASP A  80      12.174  -3.092  21.333  1.00  9.00           N  
ATOM   1195  CA  ASP A  80      13.210  -2.287  20.698  1.00  9.00           C  
ATOM   1196  C   ASP A  80      12.677  -1.445  19.523  1.00  9.00           C  
ATOM   1197  O   ASP A  80      13.456  -0.780  18.840  1.00  9.00           O  
ATOM   1198  CB  ASP A  80      14.361  -3.180  20.232  1.00  9.00           C  
ATOM   1199  CG  ASP A  80      15.139  -3.813  21.409  1.00  9.00           C  
ATOM   1200  OD1 ASP A  80      15.346  -3.137  22.394  1.00  9.00           O  
ATOM   1201  OD2 ASP A  80      15.524  -4.956  21.302  1.00  9.00           O  
ATOM   1202  H   ASP A  80      11.936  -3.997  20.920  1.00  9.00           H  
ATOM   1203  HA  ASP A  80      13.604  -1.604  21.445  1.00  9.00           H  
ATOM   1204 1HB  ASP A  80      13.954  -3.986  19.603  1.00  9.00           H  
ATOM   1205 2HB  ASP A  80      15.047  -2.601  19.616  1.00  9.00           H  
ATOM   1206  N   VAL A  81      11.356  -1.496  19.294  1.00  8.83           N  
ATOM   1207  CA  VAL A  81      10.643  -0.767  18.235  1.00  8.83           C  
ATOM   1208  C   VAL A  81       9.705   0.266  18.825  1.00  8.83           C  
ATOM   1209  O   VAL A  81       9.553   1.367  18.307  1.00  8.83           O  
ATOM   1210  CB  VAL A  81       9.815  -1.694  17.368  1.00  8.83           C  
ATOM   1211  CG1 VAL A  81       9.033  -0.900  16.359  1.00  8.83           C  
ATOM   1212  CG2 VAL A  81      10.680  -2.623  16.704  1.00  8.83           C  
ATOM   1213  H   VAL A  81      10.791  -2.075  19.903  1.00  8.83           H  
ATOM   1214  HA  VAL A  81      11.375  -0.255  17.610  1.00  8.83           H  
ATOM   1215  HB  VAL A  81       9.106  -2.232  17.995  1.00  8.83           H  
ATOM   1216 1HG1 VAL A  81       8.436  -1.580  15.750  1.00  8.83           H  
ATOM   1217 2HG1 VAL A  81       8.375  -0.203  16.879  1.00  8.83           H  
ATOM   1218 3HG1 VAL A  81       9.722  -0.346  15.719  1.00  8.83           H  
ATOM   1219 1HG2 VAL A  81      10.049  -3.247  16.118  1.00  8.83           H  
ATOM   1220 2HG2 VAL A  81      11.374  -2.095  16.070  1.00  8.83           H  
ATOM   1221 3HG2 VAL A  81      11.228  -3.210  17.443  1.00  8.83           H  
ATOM   1222  N   ALA A  82       9.040  -0.120  19.915  1.00  8.73           N  
ATOM   1223  CA  ALA A  82       8.063   0.709  20.623  1.00  8.73           C  
ATOM   1224  C   ALA A  82       8.781   1.749  21.490  1.00  8.73           C  
ATOM   1225  O   ALA A  82       8.161   2.570  22.166  1.00  8.73           O  
ATOM   1226  CB  ALA A  82       7.164  -0.164  21.474  1.00  8.73           C  
ATOM   1227  H   ALA A  82       9.201  -1.060  20.267  1.00  8.73           H  
ATOM   1228  HA  ALA A  82       7.462   1.240  19.885  1.00  8.73           H  
ATOM   1229 1HB  ALA A  82       6.431   0.456  21.987  1.00  8.73           H  
ATOM   1230 2HB  ALA A  82       6.652  -0.879  20.840  1.00  8.73           H  
ATOM   1231 3HB  ALA A  82       7.774  -0.696  22.206  1.00  8.73           H  
ATOM   1232  N   ALA A  83      10.101   1.689  21.443  1.00  8.76           N  
ATOM   1233  CA  ALA A  83      11.036   2.562  22.113  1.00  8.76           C  
ATOM   1234  C   ALA A  83      12.241   2.695  21.197  1.00  8.76           C  
ATOM   1235  O   ALA A  83      12.479   1.824  20.371  1.00  8.76           O  
ATOM   1236  CB  ALA A  83      11.443   1.990  23.455  1.00  8.76           C  
ATOM   1237  H   ALA A  83      10.494   0.965  20.867  1.00  8.76           H  
ATOM   1238  HA  ALA A  83      10.583   3.542  22.244  1.00  8.76           H  
ATOM   1239 1HB  ALA A  83      12.163   2.653  23.932  1.00  8.76           H  
ATOM   1240 2HB  ALA A  83      10.562   1.891  24.088  1.00  8.76           H  
ATOM   1241 3HB  ALA A  83      11.895   1.011  23.306  1.00  8.76           H  
ATOM   1242  N   TYR A  84      12.985   3.789  21.325  1.00  8.92           N  
ATOM   1243  CA  TYR A  84      14.214   4.032  20.546  1.00  8.92           C  
ATOM   1244  C   TYR A  84      13.957   4.182  19.033  1.00  8.92           C  
ATOM   1245  O   TYR A  84      14.875   4.022  18.226  1.00  8.92           O  
ATOM   1246  CB  TYR A  84      15.219   2.878  20.711  1.00  8.92           C  
ATOM   1247  CG  TYR A  84      15.383   2.337  22.120  1.00  8.92           C  
ATOM   1248  CD1 TYR A  84      14.823   1.104  22.421  1.00  8.92           C  
ATOM   1249  CD2 TYR A  84      16.041   3.051  23.099  1.00  8.92           C  
ATOM   1250  CE1 TYR A  84      14.921   0.575  23.674  1.00  8.92           C  
ATOM   1251  CE2 TYR A  84      16.141   2.520  24.377  1.00  8.92           C  
ATOM   1252  CZ  TYR A  84      15.581   1.283  24.661  1.00  8.92           C  
ATOM   1253  OH  TYR A  84      15.674   0.750  25.924  1.00  8.92           O  
ATOM   1254  H   TYR A  84      12.712   4.481  22.008  1.00  8.92           H  
ATOM   1255  HA  TYR A  84      14.665   4.961  20.899  1.00  8.92           H  
ATOM   1256 1HB  TYR A  84      14.937   2.047  20.058  1.00  8.92           H  
ATOM   1257 2HB  TYR A  84      16.195   3.217  20.375  1.00  8.92           H  
ATOM   1258  HD1 TYR A  84      14.302   0.550  21.642  1.00  8.92           H  
ATOM   1259  HD2 TYR A  84      16.476   4.024  22.872  1.00  8.92           H  
ATOM   1260  HE1 TYR A  84      14.474  -0.402  23.889  1.00  8.92           H  
ATOM   1261  HE2 TYR A  84      16.658   3.078  25.159  1.00  8.92           H  
ATOM   1262  HH  TYR A  84      15.250  -0.115  25.931  1.00  8.92           H  
ATOM   1263  N   TYR A  85      12.729   4.504  18.646  1.00  9.19           N  
ATOM   1264  CA  TYR A  85      12.387   4.643  17.236  1.00  9.19           C  
ATOM   1265  C   TYR A  85      12.758   6.029  16.691  1.00  9.19           C  
ATOM   1266  O   TYR A  85      12.855   7.010  17.437  1.00  9.19           O  
ATOM   1267  CB  TYR A  85      10.922   4.212  17.052  1.00  9.19           C  
ATOM   1268  CG  TYR A  85       9.898   4.948  17.894  1.00  9.19           C  
ATOM   1269  CD1 TYR A  85       9.317   6.049  17.417  1.00  9.19           C  
ATOM   1270  CD2 TYR A  85       9.594   4.514  19.173  1.00  9.19           C  
ATOM   1271  CE1 TYR A  85       8.403   6.752  18.168  1.00  9.19           C  
ATOM   1272  CE2 TYR A  85       8.696   5.227  19.962  1.00  9.19           C  
ATOM   1273  CZ  TYR A  85       8.105   6.363  19.443  1.00  9.19           C  
ATOM   1274  OH  TYR A  85       7.243   7.149  20.189  1.00  9.19           O  
ATOM   1275  H   TYR A  85      12.017   4.628  19.349  1.00  9.19           H  
ATOM   1276  HA  TYR A  85      12.985   3.921  16.681  1.00  9.19           H  
ATOM   1277 1HB  TYR A  85      10.644   4.341  16.009  1.00  9.19           H  
ATOM   1278 2HB  TYR A  85      10.845   3.156  17.273  1.00  9.19           H  
ATOM   1279  HD1 TYR A  85       9.576   6.367  16.436  1.00  9.19           H  
ATOM   1280  HD2 TYR A  85      10.075   3.627  19.555  1.00  9.19           H  
ATOM   1281  HE1 TYR A  85       7.937   7.647  17.764  1.00  9.19           H  
ATOM   1282  HE2 TYR A  85       8.472   4.896  20.978  1.00  9.19           H  
ATOM   1283  HH  TYR A  85       7.036   6.694  21.017  1.00  9.19           H  
ATOM   1284  N   ARG A  86      12.926   6.132  15.374  1.00  9.51           N  
ATOM   1285  CA  ARG A  86      13.409   7.381  14.775  1.00  9.51           C  
ATOM   1286  C   ARG A  86      12.424   8.529  14.673  1.00  9.51           C  
ATOM   1287  O   ARG A  86      12.793   9.631  14.270  1.00  9.51           O  
ATOM   1288  CB  ARG A  86      14.025   7.088  13.428  1.00  9.51           C  
ATOM   1289  CG  ARG A  86      15.298   6.314  13.574  1.00  9.51           C  
ATOM   1290  CD  ARG A  86      16.318   7.174  14.232  1.00  9.51           C  
ATOM   1291  NE  ARG A  86      17.527   6.474  14.499  1.00  9.51           N  
ATOM   1292  CZ  ARG A  86      18.506   6.902  15.306  1.00  9.51           C  
ATOM   1293  NH1 ARG A  86      18.428   8.058  15.930  1.00  9.51           N  
ATOM   1294  NH2 ARG A  86      19.534   6.120  15.457  1.00  9.51           N  
ATOM   1295  H   ARG A  86      12.794   5.321  14.785  1.00  9.51           H  
ATOM   1296  HA  ARG A  86      14.223   7.730  15.408  1.00  9.51           H  
ATOM   1297 1HB  ARG A  86      13.335   6.502  12.818  1.00  9.51           H  
ATOM   1298 2HB  ARG A  86      14.240   8.017  12.901  1.00  9.51           H  
ATOM   1299 1HG  ARG A  86      15.128   5.455  14.215  1.00  9.51           H  
ATOM   1300 2HG  ARG A  86      15.674   5.980  12.606  1.00  9.51           H  
ATOM   1301 1HD  ARG A  86      16.551   8.014  13.578  1.00  9.51           H  
ATOM   1302 2HD  ARG A  86      15.930   7.547  15.177  1.00  9.51           H  
ATOM   1303  HE  ARG A  86      17.673   5.578  14.058  1.00  9.51           H  
ATOM   1304 1HH1 ARG A  86      17.616   8.645  15.803  1.00  9.51           H  
ATOM   1305 2HH1 ARG A  86      19.176   8.355  16.539  1.00  9.51           H  
ATOM   1306 1HH2 ARG A  86      19.515   5.246  14.953  1.00  9.51           H  
ATOM   1307 2HH2 ARG A  86      20.298   6.379  16.059  1.00  9.51           H  
ATOM   1308  N   VAL A  87      11.197   8.283  15.068  1.00  9.81           N  
ATOM   1309  CA  VAL A  87      10.189   9.317  15.110  1.00  9.81           C  
ATOM   1310  C   VAL A  87       9.725   9.482  16.558  1.00  9.81           C  
ATOM   1311  O   VAL A  87       8.580   9.862  16.806  1.00  9.81           O  
ATOM   1312  CB  VAL A  87       9.021   9.024  14.138  1.00  9.81           C  
ATOM   1313  CG1 VAL A  87       9.532   9.067  12.701  1.00  9.81           C  
ATOM   1314  CG2 VAL A  87       8.413   7.688  14.410  1.00  9.81           C  
ATOM   1315  H   VAL A  87      10.965   7.351  15.372  1.00  9.81           H  
ATOM   1316  HA  VAL A  87      10.638  10.258  14.793  1.00  9.81           H  
ATOM   1317  HB  VAL A  87       8.266   9.801  14.250  1.00  9.81           H  
ATOM   1318 1HG1 VAL A  87       8.703   8.885  12.016  1.00  9.81           H  
ATOM   1319 2HG1 VAL A  87       9.964  10.048  12.499  1.00  9.81           H  
ATOM   1320 3HG1 VAL A  87      10.292   8.301  12.557  1.00  9.81           H  
ATOM   1321 1HG2 VAL A  87       7.595   7.514  13.712  1.00  9.81           H  
ATOM   1322 2HG2 VAL A  87       9.167   6.912  14.283  1.00  9.81           H  
ATOM   1323 3HG2 VAL A  87       8.027   7.676  15.415  1.00  9.81           H  
ATOM   1324  N   THR A  88      10.645   9.220  17.517  1.00 10.09           N  
ATOM   1325  CA  THR A  88      10.361   9.342  18.952  1.00 10.09           C  
ATOM   1326  C   THR A  88       9.432  10.506  19.261  1.00 10.09           C  
ATOM   1327  O   THR A  88       9.770  11.674  19.018  1.00 10.09           O  
ATOM   1328  CB  THR A  88      11.668   9.503  19.761  1.00 10.09           C  
ATOM   1329  OG1 THR A  88      12.507   8.363  19.594  1.00 10.09           O  
ATOM   1330  CG2 THR A  88      11.379   9.696  21.217  1.00 10.09           C  
ATOM   1331  H   THR A  88      11.563   8.862  17.246  1.00 10.09           H  
ATOM   1332  HA  THR A  88       9.904   8.442  19.310  1.00 10.09           H  
ATOM   1333  HB  THR A  88      12.194  10.369  19.390  1.00 10.09           H  
ATOM   1334  HG1 THR A  88      12.591   8.134  18.646  1.00 10.09           H  
ATOM   1335 1HG2 THR A  88      12.314   9.827  21.762  1.00 10.09           H  
ATOM   1336 2HG2 THR A  88      10.784  10.557  21.323  1.00 10.09           H  
ATOM   1337 3HG2 THR A  88      10.848   8.827  21.603  1.00 10.09           H  
ATOM   1338  N   ALA A  89       8.273  10.180  19.869  1.00 10.34           N  
ATOM   1339  CA  ALA A  89       7.270  11.191  20.201  1.00 10.34           C  
ATOM   1340  C   ALA A  89       7.811  12.276  21.123  1.00 10.34           C  
ATOM   1341  O   ALA A  89       7.473  13.456  20.988  1.00 10.34           O  
ATOM   1342  CB  ALA A  89       6.082  10.527  20.865  1.00 10.34           C  
ATOM   1343  H   ALA A  89       8.045   9.193  20.036  1.00 10.34           H  
ATOM   1344  HA  ALA A  89       6.949  11.657  19.271  1.00 10.34           H  
ATOM   1345 1HB  ALA A  89       5.320  11.276  21.080  1.00 10.34           H  
ATOM   1346 2HB  ALA A  89       5.672   9.770  20.196  1.00 10.34           H  
ATOM   1347 3HB  ALA A  89       6.399  10.057  21.794  1.00 10.34           H  
ATOM   1348  N   ILE A  90       8.688  11.893  22.037  1.00 10.55           N  
ATOM   1349  CA  ILE A  90       9.240  12.853  22.970  1.00 10.55           C  
ATOM   1350  C   ILE A  90      10.033  13.913  22.231  1.00 10.55           C  
ATOM   1351  O   ILE A  90       9.817  15.111  22.414  1.00 10.55           O  
ATOM   1352  CB  ILE A  90      10.177  12.156  23.969  1.00 10.55           C  
ATOM   1353  CG1 ILE A  90       9.376  11.231  24.871  1.00 10.55           C  
ATOM   1354  CG2 ILE A  90      10.943  13.188  24.774  1.00 10.55           C  
ATOM   1355  CD1 ILE A  90      10.240  10.291  25.671  1.00 10.55           C  
ATOM   1356  H   ILE A  90       8.948  10.919  22.095  1.00 10.55           H  
ATOM   1357  HA  ILE A  90       8.424  13.336  23.507  1.00 10.55           H  
ATOM   1358  HB  ILE A  90      10.891  11.548  23.434  1.00 10.55           H  
ATOM   1359 1HG1 ILE A  90       8.786  11.832  25.562  1.00 10.55           H  
ATOM   1360 2HG1 ILE A  90       8.696  10.638  24.258  1.00 10.55           H  
ATOM   1361 1HG2 ILE A  90      11.613  12.683  25.468  1.00 10.55           H  
ATOM   1362 2HG2 ILE A  90      11.527  13.818  24.104  1.00 10.55           H  
ATOM   1363 3HG2 ILE A  90      10.241  13.808  25.332  1.00 10.55           H  
ATOM   1364 1HD1 ILE A  90       9.609   9.657  26.294  1.00 10.55           H  
ATOM   1365 2HD1 ILE A  90      10.823   9.667  24.991  1.00 10.55           H  
ATOM   1366 3HD1 ILE A  90      10.914  10.866  26.304  1.00 10.55           H  
ATOM   1367  N   LEU A  91      10.913  13.481  21.334  1.00 10.76           N  
ATOM   1368  CA  LEU A  91      11.723  14.429  20.595  1.00 10.76           C  
ATOM   1369  C   LEU A  91      10.856  15.250  19.650  1.00 10.76           C  
ATOM   1370  O   LEU A  91      11.064  16.449  19.486  1.00 10.76           O  
ATOM   1371  CB  LEU A  91      12.803  13.688  19.819  1.00 10.76           C  
ATOM   1372  CG  LEU A  91      13.848  12.993  20.699  1.00 10.76           C  
ATOM   1373  CD1 LEU A  91      14.799  12.191  19.822  1.00 10.76           C  
ATOM   1374  CD2 LEU A  91      14.581  14.029  21.519  1.00 10.76           C  
ATOM   1375  H   LEU A  91      11.028  12.492  21.176  1.00 10.76           H  
ATOM   1376  HA  LEU A  91      12.197  15.108  21.301  1.00 10.76           H  
ATOM   1377 1HB  LEU A  91      12.324  12.931  19.196  1.00 10.76           H  
ATOM   1378 2HB  LEU A  91      13.318  14.396  19.172  1.00 10.76           H  
ATOM   1379  HG  LEU A  91      13.346  12.295  21.371  1.00 10.76           H  
ATOM   1380 1HD1 LEU A  91      15.532  11.685  20.450  1.00 10.76           H  
ATOM   1381 2HD1 LEU A  91      14.244  11.451  19.252  1.00 10.76           H  
ATOM   1382 3HD1 LEU A  91      15.312  12.863  19.135  1.00 10.76           H  
ATOM   1383 1HD2 LEU A  91      15.317  13.537  22.155  1.00 10.76           H  
ATOM   1384 2HD2 LEU A  91      15.086  14.730  20.853  1.00 10.76           H  
ATOM   1385 3HD2 LEU A  91      13.867  14.572  22.142  1.00 10.76           H  
ATOM   1386  N   SER A  92       9.828  14.622  19.080  1.00 11.01           N  
ATOM   1387  CA  SER A  92       8.933  15.312  18.162  1.00 11.01           C  
ATOM   1388  C   SER A  92       8.244  16.495  18.848  1.00 11.01           C  
ATOM   1389  O   SER A  92       7.987  17.523  18.215  1.00 11.01           O  
ATOM   1390  CB  SER A  92       7.894  14.353  17.615  1.00 11.01           C  
ATOM   1391  OG  SER A  92       8.492  13.362  16.824  1.00 11.01           O  
ATOM   1392  H   SER A  92       9.688  13.624  19.245  1.00 11.01           H  
ATOM   1393  HA  SER A  92       9.523  15.695  17.330  1.00 11.01           H  
ATOM   1394 1HB  SER A  92       7.359  13.893  18.436  1.00 11.01           H  
ATOM   1395 2HB  SER A  92       7.169  14.906  17.023  1.00 11.01           H  
ATOM   1396  HG  SER A  92       9.050  12.842  17.437  1.00 11.01           H  
ATOM   1397  N   SER A  93       7.958  16.354  20.146  1.00 11.26           N  
ATOM   1398  CA  SER A  93       7.285  17.394  20.917  1.00 11.26           C  
ATOM   1399  C   SER A  93       8.187  18.578  21.327  1.00 11.26           C  
ATOM   1400  O   SER A  93       7.674  19.564  21.868  1.00 11.26           O  
ATOM   1401  CB  SER A  93       6.661  16.813  22.182  1.00 11.26           C  
ATOM   1402  OG  SER A  93       7.624  16.476  23.162  1.00 11.26           O  
ATOM   1403  H   SER A  93       8.171  15.463  20.602  1.00 11.26           H  
ATOM   1404  HA  SER A  93       6.482  17.792  20.299  1.00 11.26           H  
ATOM   1405 1HB  SER A  93       5.952  17.523  22.597  1.00 11.26           H  
ATOM   1406 2HB  SER A  93       6.104  15.916  21.911  1.00 11.26           H  
ATOM   1407  HG  SER A  93       8.350  15.985  22.716  1.00 11.26           H  
ATOM   1408  N   LEU A  94       9.511  18.479  21.136  1.00 11.47           N  
ATOM   1409  CA  LEU A  94      10.402  19.551  21.582  1.00 11.47           C  
ATOM   1410  C   LEU A  94      11.777  19.499  20.912  1.00 11.47           C  
ATOM   1411  O   LEU A  94      12.055  20.301  20.019  1.00 11.47           O  
ATOM   1412  OXT LEU A  94      12.693  18.931  21.510  1.00 11.47           O  
ATOM   1413  CB  LEU A  94      10.576  19.484  23.109  1.00 11.47           C  
ATOM   1414  CG  LEU A  94      11.483  20.553  23.733  1.00 11.47           C  
ATOM   1415  CD1 LEU A  94      10.836  21.922  23.558  1.00 11.47           C  
ATOM   1416  CD2 LEU A  94      11.692  20.234  25.208  1.00 11.47           C  
ATOM   1417  H   LEU A  94       9.907  17.668  20.659  1.00 11.47           H  
ATOM   1418  HA  LEU A  94       9.938  20.502  21.325  1.00 11.47           H  
ATOM   1419 1HB  LEU A  94       9.598  19.569  23.579  1.00 11.47           H  
ATOM   1420 2HB  LEU A  94      10.988  18.507  23.363  1.00 11.47           H  
ATOM   1421  HG  LEU A  94      12.447  20.564  23.223  1.00 11.47           H  
ATOM   1422 1HD1 LEU A  94      11.478  22.687  23.995  1.00 11.47           H  
ATOM   1423 2HD1 LEU A  94      10.699  22.126  22.496  1.00 11.47           H  
ATOM   1424 3HD1 LEU A  94       9.867  21.932  24.058  1.00 11.47           H  
ATOM   1425 1HD2 LEU A  94      12.336  20.991  25.657  1.00 11.47           H  
ATOM   1426 2HD2 LEU A  94      10.728  20.229  25.718  1.00 11.47           H  
ATOM   1427 3HD2 LEU A  94      12.160  19.255  25.306  1.00 11.47           H  
TER    1428
ENDMDL

REMARK ID 697715 MODEL 2 MHC Class 1
PFRMAT TS
TARGET MHC Class 1
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   GLU A   1      -0.248   0.456   0.138  1.00 10.27           N  
ATOM      2  CA  GLU A   1       0.997  -0.265  -0.102  1.00 10.27           C  
ATOM      3  C   GLU A   1       2.072   0.674  -0.632  1.00 10.27           C  
ATOM      4  O   GLU A   1       2.790   1.297   0.142  1.00 10.27           O  
ATOM      5  CB  GLU A   1       0.777  -1.425  -1.085  1.00 10.27           C  
ATOM      6  CG  GLU A   1      -0.045  -2.579  -0.534  1.00 10.27           C  
ATOM      7  CD  GLU A   1      -0.267  -3.693  -1.543  1.00 10.27           C  
ATOM      8  OE1 GLU A   1       0.143  -3.550  -2.666  1.00 10.27           O  
ATOM      9  OE2 GLU A   1      -0.856  -4.690  -1.173  1.00 10.27           O  
ATOM     10 1H   GLU A   1      -1.000  -0.202   0.290  1.00 10.27           H  
ATOM     11 2H   GLU A   1      -0.142   1.039   0.955  1.00 10.27           H  
ATOM     12 3H   GLU A   1      -0.461   1.037  -0.658  1.00 10.27           H  
ATOM     13  HA  GLU A   1       1.351  -0.676   0.845  1.00 10.27           H  
ATOM     14 1HB  GLU A   1       0.261  -1.069  -1.967  1.00 10.27           H  
ATOM     15 2HB  GLU A   1       1.737  -1.827  -1.401  1.00 10.27           H  
ATOM     16 1HG  GLU A   1       0.472  -2.993   0.337  1.00 10.27           H  
ATOM     17 2HG  GLU A   1      -1.010  -2.200  -0.195  1.00 10.27           H  
ATOM     18  N   ALA A   2       2.174   0.750  -1.956  1.00 10.08           N  
ATOM     19  CA  ALA A   2       3.165   1.572  -2.660  1.00 10.08           C  
ATOM     20  C   ALA A   2       2.758   3.042  -2.771  1.00 10.08           C  
ATOM     21  O   ALA A   2       1.621   3.401  -2.464  1.00 10.08           O  
ATOM     22  CB  ALA A   2       3.414   0.999  -4.029  1.00 10.08           C  
ATOM     23  H   ALA A   2       1.548   0.200  -2.532  1.00 10.08           H  
ATOM     24  HA  ALA A   2       4.101   1.538  -2.091  1.00 10.08           H  
ATOM     25 1HB  ALA A   2       4.182   1.593  -4.534  1.00 10.08           H  
ATOM     26 2HB  ALA A   2       3.760  -0.030  -3.942  1.00 10.08           H  
ATOM     27 3HB  ALA A   2       2.505   1.036  -4.611  1.00 10.08           H  
ATOM     28  N   ASP A   3       3.722   3.875  -3.197  1.00  9.96           N  
ATOM     29  CA  ASP A   3       3.619   5.340  -3.356  1.00  9.96           C  
ATOM     30  C   ASP A   3       2.273   5.916  -3.816  1.00  9.96           C  
ATOM     31  O   ASP A   3       1.623   5.422  -4.728  1.00  9.96           O  
ATOM     32  CB  ASP A   3       4.740   5.838  -4.270  1.00  9.96           C  
ATOM     33  CG  ASP A   3       4.878   7.363  -4.339  1.00  9.96           C  
ATOM     34  OD1 ASP A   3       4.072   8.093  -3.758  1.00  9.96           O  
ATOM     35  OD2 ASP A   3       5.761   7.810  -5.011  1.00  9.96           O  
ATOM     36  H   ASP A   3       4.649   3.467  -3.401  1.00  9.96           H  
ATOM     37  HA  ASP A   3       3.821   5.764  -2.399  1.00  9.96           H  
ATOM     38 1HB  ASP A   3       5.683   5.443  -3.889  1.00  9.96           H  
ATOM     39 2HB  ASP A   3       4.618   5.434  -5.271  1.00  9.96           H  
ATOM     40  N   HIS A   4       1.873   7.029  -3.179  1.00  9.94           N  
ATOM     41  CA  HIS A   4       0.611   7.720  -3.472  1.00  9.94           C  
ATOM     42  C   HIS A   4       0.634   8.311  -4.875  1.00  9.94           C  
ATOM     43  O   HIS A   4      -0.407   8.492  -5.500  1.00  9.94           O  
ATOM     44  CB  HIS A   4       0.252   8.839  -2.469  1.00  9.94           C  
ATOM     45  CG  HIS A   4      -0.222   8.386  -1.109  1.00  9.94           C  
ATOM     46  ND1 HIS A   4      -0.904   7.203  -0.905  1.00  9.94           N  
ATOM     47  CD2 HIS A   4      -0.205   9.013   0.082  1.00  9.94           C  
ATOM     48  CE1 HIS A   4      -1.235   7.112   0.371  1.00  9.94           C  
ATOM     49  NE2 HIS A   4      -0.832   8.203   0.974  1.00  9.94           N  
ATOM     50  H   HIS A   4       2.539   7.436  -2.539  1.00  9.94           H  
ATOM     51  HA  HIS A   4      -0.203   6.998  -3.440  1.00  9.94           H  
ATOM     52 1HB  HIS A   4       1.127   9.486  -2.316  1.00  9.94           H  
ATOM     53 2HB  HIS A   4      -0.529   9.465  -2.899  1.00  9.94           H  
ATOM     54  HD2 HIS A   4       0.209   9.991   0.306  1.00  9.94           H  
ATOM     55  HE1 HIS A   4      -1.767   6.292   0.845  1.00  9.94           H  
ATOM     56  HE2 HIS A   4      -0.959   8.427   1.962  1.00  9.94           H  
ATOM     57  N   HIS A   5       1.832   8.580  -5.395  1.00 10.02           N  
ATOM     58  CA  HIS A   5       1.988   9.108  -6.750  1.00 10.02           C  
ATOM     59  C   HIS A   5       1.464   8.119  -7.794  1.00 10.02           C  
ATOM     60  O   HIS A   5       1.207   8.480  -8.949  1.00 10.02           O  
ATOM     61  CB  HIS A   5       3.439   9.469  -7.058  1.00 10.02           C  
ATOM     62  CG  HIS A   5       3.896  10.710  -6.350  1.00 10.02           C  
ATOM     63  ND1 HIS A   5       4.226  10.722  -5.012  1.00 10.02           N  
ATOM     64  CD2 HIS A   5       4.093  11.974  -6.801  1.00 10.02           C  
ATOM     65  CE1 HIS A   5       4.598  11.945  -4.664  1.00 10.02           C  
ATOM     66  NE2 HIS A   5       4.523  12.722  -5.747  1.00 10.02           N  
ATOM     67  H   HIS A   5       2.663   8.422  -4.816  1.00 10.02           H  
ATOM     68  HA  HIS A   5       1.407  10.009  -6.849  1.00 10.02           H  
ATOM     69 1HB  HIS A   5       4.090   8.644  -6.780  1.00 10.02           H  
ATOM     70 2HB  HIS A   5       3.557   9.620  -8.128  1.00 10.02           H  
ATOM     71  HD1 HIS A   5       4.195   9.890  -4.402  1.00 10.02           H  
ATOM     72  HD2 HIS A   5       3.971  12.441  -7.783  1.00 10.02           H  
ATOM     73  HE1 HIS A   5       4.883  12.162  -3.634  1.00 10.02           H  
ATOM     74  N   ILE A   6       1.301   6.851  -7.414  1.00 10.20           N  
ATOM     75  CA  ILE A   6       0.787   5.920  -8.378  1.00 10.20           C  
ATOM     76  C   ILE A   6      -0.711   6.171  -8.471  1.00 10.20           C  
ATOM     77  O   ILE A   6      -1.505   5.672  -7.695  1.00 10.20           O  
ATOM     78  CB  ILE A   6       0.997   4.479  -7.879  1.00 10.20           C  
ATOM     79  CG1 ILE A   6       2.479   4.210  -7.685  1.00 10.20           C  
ATOM     80  CG2 ILE A   6       0.376   3.487  -8.853  1.00 10.20           C  
ATOM     81  CD1 ILE A   6       2.739   2.925  -6.953  1.00 10.20           C  
ATOM     82  H   ILE A   6       1.507   6.542  -6.468  1.00 10.20           H  
ATOM     83  HA  ILE A   6       1.255   6.071  -9.337  1.00 10.20           H  
ATOM     84  HB  ILE A   6       0.533   4.371  -6.906  1.00 10.20           H  
ATOM     85 1HG1 ILE A   6       2.978   4.181  -8.646  1.00 10.20           H  
ATOM     86 2HG1 ILE A   6       2.906   5.026  -7.098  1.00 10.20           H  
ATOM     87 1HG2 ILE A   6       0.519   2.472  -8.469  1.00 10.20           H  
ATOM     88 2HG2 ILE A   6      -0.672   3.688  -8.938  1.00 10.20           H  
ATOM     89 3HG2 ILE A   6       0.850   3.577  -9.827  1.00 10.20           H  
ATOM     90 1HD1 ILE A   6       3.823   2.798  -6.827  1.00 10.20           H  
ATOM     91 2HD1 ILE A   6       2.253   2.988  -5.977  1.00 10.20           H  
ATOM     92 3HD1 ILE A   6       2.341   2.094  -7.515  1.00 10.20           H  
ATOM     93  N   MET A   7      -1.103   6.881  -9.527  1.00 10.42           N  
ATOM     94  CA  MET A   7      -2.506   7.275  -9.645  1.00 10.42           C  
ATOM     95  C   MET A   7      -3.352   6.146 -10.209  1.00 10.42           C  
ATOM     96  O   MET A   7      -4.575   6.244 -10.327  1.00 10.42           O  
ATOM     97  CB  MET A   7      -2.647   8.561 -10.456  1.00 10.42           C  
ATOM     98  CG  MET A   7      -1.896   9.739  -9.839  1.00 10.42           C  
ATOM     99  SD  MET A   7      -2.298   9.995  -8.090  1.00 10.42           S  
ATOM    100  CE  MET A   7      -3.969  10.604  -8.081  1.00 10.42           C  
ATOM    101  H   MET A   7      -0.382   7.263 -10.121  1.00 10.42           H  
ATOM    102  HA  MET A   7      -2.882   7.491  -8.643  1.00 10.42           H  
ATOM    103 1HB  MET A   7      -2.278   8.408 -11.470  1.00 10.42           H  
ATOM    104 2HB  MET A   7      -3.700   8.834 -10.521  1.00 10.42           H  
ATOM    105 1HG  MET A   7      -0.824   9.589  -9.925  1.00 10.42           H  
ATOM    106 2HG  MET A   7      -2.150  10.651 -10.373  1.00 10.42           H  
ATOM    107 1HE  MET A   7      -4.273  10.778  -7.043  1.00 10.42           H  
ATOM    108 2HE  MET A   7      -4.020  11.535  -8.637  1.00 10.42           H  
ATOM    109 3HE  MET A   7      -4.627   9.864  -8.535  1.00 10.42           H  
ATOM    110  N   HIS A   8      -2.716   4.996 -10.412  1.00 10.60           N  
ATOM    111  CA  HIS A   8      -3.377   3.801 -10.889  1.00 10.60           C  
ATOM    112  C   HIS A   8      -4.042   3.122  -9.692  1.00 10.60           C  
ATOM    113  O   HIS A   8      -4.742   2.125  -9.835  1.00 10.60           O  
ATOM    114  CB  HIS A   8      -2.375   2.843 -11.538  1.00 10.60           C  
ATOM    115  CG  HIS A   8      -1.729   3.395 -12.769  1.00 10.60           C  
ATOM    116  ND1 HIS A   8      -2.420   3.627 -13.937  1.00 10.60           N  
ATOM    117  CD2 HIS A   8      -0.447   3.765 -13.009  1.00 10.60           C  
ATOM    118  CE1 HIS A   8      -1.598   4.111 -14.850  1.00 10.60           C  
ATOM    119  NE2 HIS A   8      -0.391   4.203 -14.312  1.00 10.60           N  
ATOM    120  H   HIS A   8      -1.718   4.979 -10.265  1.00 10.60           H  
ATOM    121  HA  HIS A   8      -4.145   4.056 -11.612  1.00 10.60           H  
ATOM    122 1HB  HIS A   8      -1.604   2.579 -10.826  1.00 10.60           H  
ATOM    123 2HB  HIS A   8      -2.886   1.923 -11.816  1.00 10.60           H  
ATOM    124  HD2 HIS A   8       0.384   3.719 -12.304  1.00 10.60           H  
ATOM    125  HE1 HIS A   8      -1.859   4.389 -15.870  1.00 10.60           H  
ATOM    126  HE2 HIS A   8       0.433   4.541 -14.773  1.00 10.60           H  
ATOM    127  N   LEU A   9      -3.862   3.725  -8.504  1.00 10.70           N  
ATOM    128  CA  LEU A   9      -4.502   3.264  -7.287  1.00 10.70           C  
ATOM    129  C   LEU A   9      -5.906   3.888  -7.186  1.00 10.70           C  
ATOM    130  O   LEU A   9      -6.671   3.585  -6.250  1.00 10.70           O  
ATOM    131  CB  LEU A   9      -3.651   3.628  -6.064  1.00 10.70           C  
ATOM    132  CG  LEU A   9      -2.267   2.979  -5.981  1.00 10.70           C  
ATOM    133  CD1 LEU A   9      -1.491   3.549  -4.769  1.00 10.70           C  
ATOM    134  CD2 LEU A   9      -2.420   1.490  -5.871  1.00 10.70           C  
ATOM    135  H   LEU A   9      -3.230   4.522  -8.426  1.00 10.70           H  
ATOM    136  HA  LEU A   9      -4.599   2.182  -7.333  1.00 10.70           H  
ATOM    137 1HB  LEU A   9      -3.534   4.713  -6.022  1.00 10.70           H  
ATOM    138 2HB  LEU A   9      -4.191   3.300  -5.192  1.00 10.70           H  
ATOM    139  HG  LEU A   9      -1.707   3.206  -6.868  1.00 10.70           H  
ATOM    140 1HD1 LEU A   9      -0.484   3.100  -4.710  1.00 10.70           H  
ATOM    141 2HD1 LEU A   9      -1.372   4.635  -4.883  1.00 10.70           H  
ATOM    142 3HD1 LEU A   9      -2.029   3.335  -3.852  1.00 10.70           H  
ATOM    143 1HD2 LEU A   9      -1.425   1.025  -5.822  1.00 10.70           H  
ATOM    144 2HD2 LEU A   9      -2.975   1.257  -4.968  1.00 10.70           H  
ATOM    145 3HD2 LEU A   9      -2.948   1.122  -6.747  1.00 10.70           H  
ATOM    146  N   ALA A  10      -6.288   4.723  -8.177  1.00 10.68           N  
ATOM    147  CA  ALA A  10      -7.630   5.295  -8.231  1.00 10.68           C  
ATOM    148  C   ALA A  10      -7.991   6.186  -7.047  1.00 10.68           C  
ATOM    149  O   ALA A  10      -7.934   7.419  -7.138  1.00 10.68           O  
ATOM    150  CB  ALA A  10      -8.681   4.175  -8.368  1.00 10.68           C  
ATOM    151  H   ALA A  10      -5.636   4.986  -8.925  1.00 10.68           H  
ATOM    152  HA  ALA A  10      -7.682   5.905  -9.127  1.00 10.68           H  
ATOM    153 1HB  ALA A  10      -9.662   4.645  -8.478  1.00 10.68           H  
ATOM    154 2HB  ALA A  10      -8.455   3.604  -9.259  1.00 10.68           H  
ATOM    155 3HB  ALA A  10      -8.699   3.522  -7.519  1.00 10.68           H  
ATOM    156  N   ALA A  11      -8.513   5.571  -6.002  1.00 10.53           N  
ATOM    157  CA  ALA A  11      -9.123   6.191  -4.826  1.00 10.53           C  
ATOM    158  C   ALA A  11      -8.238   7.159  -4.042  1.00 10.53           C  
ATOM    159  O   ALA A  11      -8.755   7.973  -3.266  1.00 10.53           O  
ATOM    160  CB  ALA A  11      -9.563   5.092  -3.877  1.00 10.53           C  
ATOM    161  H   ALA A  11      -8.422   4.553  -6.014  1.00 10.53           H  
ATOM    162  HA  ALA A  11      -9.991   6.744  -5.171  1.00 10.53           H  
ATOM    163 1HB  ALA A  11     -10.058   5.546  -3.026  1.00 10.53           H  
ATOM    164 2HB  ALA A  11     -10.238   4.410  -4.395  1.00 10.53           H  
ATOM    165 3HB  ALA A  11      -8.675   4.542  -3.540  1.00 10.53           H  
ATOM    166  N   TYR A  12      -6.931   7.067  -4.172  1.00 10.27           N  
ATOM    167  CA  TYR A  12      -6.067   7.926  -3.377  1.00 10.27           C  
ATOM    168  C   TYR A  12      -5.829   9.291  -4.012  1.00 10.27           C  
ATOM    169  O   TYR A  12      -5.425   9.387  -5.168  1.00 10.27           O  
ATOM    170  CB  TYR A  12      -4.737   7.220  -3.205  1.00 10.27           C  
ATOM    171  CG  TYR A  12      -4.873   5.969  -2.432  1.00 10.27           C  
ATOM    172  CD1 TYR A  12      -5.278   4.836  -3.096  1.00 10.27           C  
ATOM    173  CD2 TYR A  12      -4.582   5.938  -1.087  1.00 10.27           C  
ATOM    174  CE1 TYR A  12      -5.395   3.649  -2.433  1.00 10.27           C  
ATOM    175  CE2 TYR A  12      -4.700   4.745  -0.398  1.00 10.27           C  
ATOM    176  CZ  TYR A  12      -5.106   3.595  -1.075  1.00 10.27           C  
ATOM    177  OH  TYR A  12      -5.227   2.397  -0.409  1.00 10.27           O  
ATOM    178  H   TYR A  12      -6.538   6.401  -4.830  1.00 10.27           H  
ATOM    179  HA  TYR A  12      -6.533   8.080  -2.402  1.00 10.27           H  
ATOM    180 1HB  TYR A  12      -4.303   6.977  -4.181  1.00 10.27           H  
ATOM    181 2HB  TYR A  12      -4.028   7.875  -2.684  1.00 10.27           H  
ATOM    182  HD1 TYR A  12      -5.490   4.889  -4.159  1.00 10.27           H  
ATOM    183  HD2 TYR A  12      -4.256   6.836  -0.569  1.00 10.27           H  
ATOM    184  HE1 TYR A  12      -5.733   2.762  -2.971  1.00 10.27           H  
ATOM    185  HE2 TYR A  12      -4.474   4.696   0.666  1.00 10.27           H  
ATOM    186  HH  TYR A  12      -5.078   2.537   0.530  1.00 10.27           H  
ATOM    187  N   ALA A  13      -6.056  10.352  -3.246  1.00  9.94           N  
ATOM    188  CA  ALA A  13      -5.787  11.710  -3.710  1.00  9.94           C  
ATOM    189  C   ALA A  13      -4.296  11.946  -3.638  1.00  9.94           C  
ATOM    190  O   ALA A  13      -3.630  11.359  -2.781  1.00  9.94           O  
ATOM    191  CB  ALA A  13      -6.541  12.748  -2.902  1.00  9.94           C  
ATOM    192  H   ALA A  13      -6.415  10.207  -2.310  1.00  9.94           H  
ATOM    193  HA  ALA A  13      -6.097  11.783  -4.759  1.00  9.94           H  
ATOM    194 1HB  ALA A  13      -6.313  13.739  -3.284  1.00  9.94           H  
ATOM    195 2HB  ALA A  13      -7.618  12.574  -2.982  1.00  9.94           H  
ATOM    196 3HB  ALA A  13      -6.214  12.680  -1.860  1.00  9.94           H  
ATOM    197  N   LEU A  14      -3.766  12.822  -4.475  1.00  9.57           N  
ATOM    198  CA  LEU A  14      -2.338  13.103  -4.410  1.00  9.57           C  
ATOM    199  C   LEU A  14      -1.960  14.542  -4.129  1.00  9.57           C  
ATOM    200  O   LEU A  14      -2.342  15.471  -4.850  1.00  9.57           O  
ATOM    201  CB  LEU A  14      -1.665  12.694  -5.716  1.00  9.57           C  
ATOM    202  CG  LEU A  14      -0.169  13.020  -5.827  1.00  9.57           C  
ATOM    203  CD1 LEU A  14       0.612  12.191  -4.807  1.00  9.57           C  
ATOM    204  CD2 LEU A  14       0.292  12.752  -7.240  1.00  9.57           C  
ATOM    205  H   LEU A  14      -4.340  13.288  -5.150  1.00  9.57           H  
ATOM    206  HA  LEU A  14      -1.919  12.496  -3.614  1.00  9.57           H  
ATOM    207 1HB  LEU A  14      -1.749  11.614  -5.791  1.00  9.57           H  
ATOM    208 2HB  LEU A  14      -2.190  13.143  -6.553  1.00  9.57           H  
ATOM    209  HG  LEU A  14      -0.002  14.073  -5.597  1.00  9.57           H  
ATOM    210 1HD1 LEU A  14       1.664  12.428  -4.882  1.00  9.57           H  
ATOM    211 2HD1 LEU A  14       0.262  12.411  -3.802  1.00  9.57           H  
ATOM    212 3HD1 LEU A  14       0.463  11.150  -5.011  1.00  9.57           H  
ATOM    213 1HD2 LEU A  14       1.349  12.993  -7.323  1.00  9.57           H  
ATOM    214 2HD2 LEU A  14       0.136  11.711  -7.486  1.00  9.57           H  
ATOM    215 3HD2 LEU A  14      -0.276  13.371  -7.928  1.00  9.57           H  
ATOM    216  N   THR A  15      -1.162  14.701  -3.098  1.00  9.22           N  
ATOM    217  CA  THR A  15      -0.552  15.946  -2.703  1.00  9.22           C  
ATOM    218  C   THR A  15       0.932  15.779  -3.031  1.00  9.22           C  
ATOM    219  O   THR A  15       1.523  14.804  -2.575  1.00  9.22           O  
ATOM    220  CB  THR A  15      -0.738  16.229  -1.202  1.00  9.22           C  
ATOM    221  OG1 THR A  15      -2.135  16.334  -0.899  1.00  9.22           O  
ATOM    222  CG2 THR A  15      -0.013  17.501  -0.784  1.00  9.22           C  
ATOM    223  H   THR A  15      -0.938  13.872  -2.560  1.00  9.22           H  
ATOM    224  HA  THR A  15      -1.011  16.758  -3.249  1.00  9.22           H  
ATOM    225  HB  THR A  15      -0.318  15.403  -0.645  1.00  9.22           H  
ATOM    226  HG1 THR A  15      -2.514  17.033  -1.437  1.00  9.22           H  
ATOM    227 1HG2 THR A  15      -0.140  17.659   0.284  1.00  9.22           H  
ATOM    228 2HG2 THR A  15       1.043  17.409  -0.988  1.00  9.22           H  
ATOM    229 3HG2 THR A  15      -0.412  18.354  -1.329  1.00  9.22           H  
ATOM    230  N   PRO A  16       1.575  16.670  -3.795  1.00  8.92           N  
ATOM    231  CA  PRO A  16       2.981  16.613  -4.190  1.00  8.92           C  
ATOM    232  C   PRO A  16       3.968  16.364  -3.056  1.00  8.92           C  
ATOM    233  O   PRO A  16       5.053  15.821  -3.262  1.00  8.92           O  
ATOM    234  CB  PRO A  16       3.191  18.000  -4.809  1.00  8.92           C  
ATOM    235  CG  PRO A  16       1.842  18.390  -5.343  1.00  8.92           C  
ATOM    236  CD  PRO A  16       0.850  17.829  -4.355  1.00  8.92           C  
ATOM    237  HA  PRO A  16       3.088  15.835  -4.973  1.00  8.92           H  
ATOM    238 1HB  PRO A  16       3.555  18.697  -4.027  1.00  8.92           H  
ATOM    239 2HB  PRO A  16       3.972  17.962  -5.580  1.00  8.92           H  
ATOM    240 1HG  PRO A  16       1.758  19.489  -5.441  1.00  8.92           H  
ATOM    241 2HG  PRO A  16       1.701  17.976  -6.349  1.00  8.92           H  
ATOM    242 1HD  PRO A  16       0.598  18.568  -3.579  1.00  8.92           H  
ATOM    243 2HD  PRO A  16      -0.039  17.509  -4.953  1.00  8.92           H  
ATOM    244  N   THR A  17       3.617  16.793  -1.847  1.00  8.70           N  
ATOM    245  CA  THR A  17       4.495  16.624  -0.713  1.00  8.70           C  
ATOM    246  C   THR A  17       4.208  15.402   0.161  1.00  8.70           C  
ATOM    247  O   THR A  17       4.991  15.103   1.073  1.00  8.70           O  
ATOM    248  CB  THR A  17       4.473  17.886   0.167  1.00  8.70           C  
ATOM    249  OG1 THR A  17       3.144  18.129   0.663  1.00  8.70           O  
ATOM    250  CG2 THR A  17       4.939  19.061  -0.637  1.00  8.70           C  
ATOM    251  H   THR A  17       2.724  17.243  -1.712  1.00  8.70           H  
ATOM    252  HA  THR A  17       5.503  16.534  -1.091  1.00  8.70           H  
ATOM    253  HB  THR A  17       5.149  17.744   1.011  1.00  8.70           H  
ATOM    254  HG1 THR A  17       3.170  18.874   1.265  1.00  8.70           H  
ATOM    255 1HG2 THR A  17       4.937  19.949  -0.009  1.00  8.70           H  
ATOM    256 2HG2 THR A  17       5.950  18.878  -1.003  1.00  8.70           H  
ATOM    257 3HG2 THR A  17       4.266  19.205  -1.480  1.00  8.70           H  
ATOM    258  N   VAL A  18       3.115  14.669  -0.097  1.00  8.60           N  
ATOM    259  CA  VAL A  18       2.775  13.577   0.810  1.00  8.60           C  
ATOM    260  C   VAL A  18       2.652  12.197   0.216  1.00  8.60           C  
ATOM    261  O   VAL A  18       1.960  11.945  -0.761  1.00  8.60           O  
ATOM    262  CB  VAL A  18       1.472  13.875   1.557  1.00  8.60           C  
ATOM    263  CG1 VAL A  18       1.080  12.689   2.469  1.00  8.60           C  
ATOM    264  CG2 VAL A  18       1.649  15.136   2.370  1.00  8.60           C  
ATOM    265  H   VAL A  18       2.530  14.874  -0.903  1.00  8.60           H  
ATOM    266  HA  VAL A  18       3.555  13.520   1.560  1.00  8.60           H  
ATOM    267  HB  VAL A  18       0.669  14.006   0.843  1.00  8.60           H  
ATOM    268 1HG1 VAL A  18       0.144  12.916   2.982  1.00  8.60           H  
ATOM    269 2HG1 VAL A  18       0.931  11.796   1.874  1.00  8.60           H  
ATOM    270 3HG1 VAL A  18       1.868  12.518   3.205  1.00  8.60           H  
ATOM    271 1HG2 VAL A  18       0.717  15.353   2.897  1.00  8.60           H  
ATOM    272 2HG2 VAL A  18       2.450  14.983   3.086  1.00  8.60           H  
ATOM    273 3HG2 VAL A  18       1.890  15.958   1.713  1.00  8.60           H  
ATOM    274  N   ALA A  19       3.326  11.297   0.889  1.00  8.62           N  
ATOM    275  CA  ALA A  19       3.347   9.879   0.663  1.00  8.62           C  
ATOM    276  C   ALA A  19       3.595   9.265   2.034  1.00  8.62           C  
ATOM    277  O   ALA A  19       4.580   8.595   2.226  1.00  8.62           O  
ATOM    278  CB  ALA A  19       4.434   9.485  -0.326  1.00  8.62           C  
ATOM    279  H   ALA A  19       3.870  11.657   1.659  1.00  8.62           H  
ATOM    280  HA  ALA A  19       2.387   9.554   0.278  1.00  8.62           H  
ATOM    281 1HB  ALA A  19       4.437   8.436  -0.447  1.00  8.62           H  
ATOM    282 2HB  ALA A  19       4.255   9.957  -1.293  1.00  8.62           H  
ATOM    283 3HB  ALA A  19       5.396   9.792   0.051  1.00  8.62           H  
ATOM    284  N   ALA A  20       2.775   9.616   3.023  1.00  8.76           N  
ATOM    285  CA  ALA A  20       3.059   9.210   4.403  1.00  8.76           C  
ATOM    286  C   ALA A  20       3.253   7.688   4.591  1.00  8.76           C  
ATOM    287  O   ALA A  20       4.104   7.300   5.389  1.00  8.76           O  
ATOM    288  CB  ALA A  20       2.026   9.750   5.356  1.00  8.76           C  
ATOM    289  H   ALA A  20       1.959  10.169   2.836  1.00  8.76           H  
ATOM    290  HA  ALA A  20       4.005   9.681   4.665  1.00  8.76           H  
ATOM    291 1HB  ALA A  20       2.326   9.497   6.373  1.00  8.76           H  
ATOM    292 2HB  ALA A  20       1.995  10.832   5.255  1.00  8.76           H  
ATOM    293 3HB  ALA A  20       1.059   9.352   5.169  1.00  8.76           H  
ATOM    294  N   PRO A  21       2.460   6.767   3.955  1.00  8.99           N  
ATOM    295  CA  PRO A  21       1.175   6.803   3.243  1.00  8.99           C  
ATOM    296  C   PRO A  21      -0.091   7.202   4.034  1.00  8.99           C  
ATOM    297  O   PRO A  21      -0.703   8.229   3.762  1.00  8.99           O  
ATOM    298  CB  PRO A  21       1.049   5.318   2.802  1.00  8.99           C  
ATOM    299  CG  PRO A  21       1.861   4.523   3.834  1.00  8.99           C  
ATOM    300  CD  PRO A  21       2.935   5.433   4.279  1.00  8.99           C  
ATOM    301  HA  PRO A  21       1.279   7.428   2.347  1.00  8.99           H  
ATOM    302 1HB  PRO A  21      -0.017   5.043   2.795  1.00  8.99           H  
ATOM    303 2HB  PRO A  21       1.374   5.170   1.800  1.00  8.99           H  
ATOM    304 1HG  PRO A  21       1.210   4.184   4.668  1.00  8.99           H  
ATOM    305 2HG  PRO A  21       2.278   3.603   3.387  1.00  8.99           H  
ATOM    306 1HD  PRO A  21       2.940   5.346   5.365  1.00  8.99           H  
ATOM    307 2HD  PRO A  21       3.911   5.245   3.872  1.00  8.99           H  
ATOM    308  N   ALA A  22      -0.496   6.325   4.956  1.00  9.29           N  
ATOM    309  CA  ALA A  22      -1.664   6.516   5.828  1.00  9.29           C  
ATOM    310  C   ALA A  22      -1.615   5.524   6.975  1.00  9.29           C  
ATOM    311  O   ALA A  22      -1.007   4.472   6.849  1.00  9.29           O  
ATOM    312  CB  ALA A  22      -2.962   6.304   5.073  1.00  9.29           C  
ATOM    313  H   ALA A  22       0.035   5.494   5.084  1.00  9.29           H  
ATOM    314  HA  ALA A  22      -1.637   7.521   6.230  1.00  9.29           H  
ATOM    315 1HB  ALA A  22      -3.801   6.459   5.764  1.00  9.29           H  
ATOM    316 2HB  ALA A  22      -3.042   7.017   4.254  1.00  9.29           H  
ATOM    317 3HB  ALA A  22      -2.996   5.292   4.686  1.00  9.29           H  
ATOM    318  N   ALA A  23      -2.343   5.827   8.062  1.00  9.66           N  
ATOM    319  CA  ALA A  23      -2.485   4.879   9.171  1.00  9.66           C  
ATOM    320  C   ALA A  23      -1.129   4.377   9.647  1.00  9.66           C  
ATOM    321  O   ALA A  23      -0.879   3.165   9.688  1.00  9.66           O  
ATOM    322  CB  ALA A  23      -3.362   3.705   8.752  1.00  9.66           C  
ATOM    323  H   ALA A  23      -2.805   6.716   8.111  1.00  9.66           H  
ATOM    324  HA  ALA A  23      -2.961   5.405  10.008  1.00  9.66           H  
ATOM    325 1HB  ALA A  23      -3.487   3.019   9.591  1.00  9.66           H  
ATOM    326 2HB  ALA A  23      -4.344   4.072   8.435  1.00  9.66           H  
ATOM    327 3HB  ALA A  23      -2.896   3.172   7.938  1.00  9.66           H  
ATOM    328  N   TYR A  24      -0.244   5.317  10.008  1.00 10.05           N  
ATOM    329  CA  TYR A  24       1.089   4.897  10.383  1.00 10.05           C  
ATOM    330  C   TYR A  24       1.025   3.785  11.392  1.00 10.05           C  
ATOM    331  O   TYR A  24       0.389   3.896  12.439  1.00 10.05           O  
ATOM    332  CB  TYR A  24       1.939   6.024  10.953  1.00 10.05           C  
ATOM    333  CG  TYR A  24       3.303   5.483  11.340  1.00 10.05           C  
ATOM    334  CD1 TYR A  24       4.253   5.233  10.357  1.00 10.05           C  
ATOM    335  CD2 TYR A  24       3.580   5.176  12.671  1.00 10.05           C  
ATOM    336  CE1 TYR A  24       5.466   4.690  10.701  1.00 10.05           C  
ATOM    337  CE2 TYR A  24       4.801   4.625  13.009  1.00 10.05           C  
ATOM    338  CZ  TYR A  24       5.730   4.385  12.030  1.00 10.05           C  
ATOM    339  OH  TYR A  24       6.914   3.839  12.360  1.00 10.05           O  
ATOM    340  H   TYR A  24      -0.493   6.291   9.987  1.00 10.05           H  
ATOM    341  HA  TYR A  24       1.584   4.509   9.494  1.00 10.05           H  
ATOM    342 1HB  TYR A  24       2.071   6.818  10.214  1.00 10.05           H  
ATOM    343 2HB  TYR A  24       1.469   6.451  11.838  1.00 10.05           H  
ATOM    344  HD1 TYR A  24       4.028   5.460   9.312  1.00 10.05           H  
ATOM    345  HD2 TYR A  24       2.836   5.354  13.441  1.00 10.05           H  
ATOM    346  HE1 TYR A  24       6.210   4.486   9.937  1.00 10.05           H  
ATOM    347  HE2 TYR A  24       5.018   4.373  14.041  1.00 10.05           H  
ATOM    348  HH  TYR A  24       6.889   3.589  13.281  1.00 10.05           H  
ATOM    349  N   THR A  25       1.732   2.727  11.057  1.00 10.42           N  
ATOM    350  CA  THR A  25       1.797   1.529  11.847  1.00 10.42           C  
ATOM    351  C   THR A  25       3.231   1.274  12.276  1.00 10.42           C  
ATOM    352  O   THR A  25       4.163   1.421  11.498  1.00 10.42           O  
ATOM    353  CB  THR A  25       1.214   0.362  11.025  1.00 10.42           C  
ATOM    354  OG1 THR A  25      -0.180   0.665  10.709  1.00 10.42           O  
ATOM    355  CG2 THR A  25       1.277  -0.942  11.817  1.00 10.42           C  
ATOM    356  H   THR A  25       2.219   2.755  10.183  1.00 10.42           H  
ATOM    357  HA  THR A  25       1.190   1.659  12.736  1.00 10.42           H  
ATOM    358  HB  THR A  25       1.767   0.254  10.107  1.00 10.42           H  
ATOM    359  HG1 THR A  25      -0.276   1.591  10.328  1.00 10.42           H  
ATOM    360 1HG2 THR A  25       0.843  -1.744  11.225  1.00 10.42           H  
ATOM    361 2HG2 THR A  25       2.305  -1.180  12.042  1.00 10.42           H  
ATOM    362 3HG2 THR A  25       0.702  -0.835  12.746  1.00 10.42           H  
ATOM    363  N   VAL A  26       3.379   0.912  13.541  1.00 10.72           N  
ATOM    364  CA  VAL A  26       4.672   0.656  14.163  1.00 10.72           C  
ATOM    365  C   VAL A  26       5.379  -0.493  13.452  1.00 10.72           C  
ATOM    366  O   VAL A  26       4.743  -1.469  13.053  1.00 10.72           O  
ATOM    367  CB  VAL A  26       4.455   0.367  15.659  1.00 10.72           C  
ATOM    368  CG1 VAL A  26       5.757  -0.041  16.329  1.00 10.72           C  
ATOM    369  CG2 VAL A  26       3.869   1.623  16.298  1.00 10.72           C  
ATOM    370  H   VAL A  26       2.550   0.816  14.098  1.00 10.72           H  
ATOM    371  HA  VAL A  26       5.285   1.549  14.074  1.00 10.72           H  
ATOM    372  HB  VAL A  26       3.762  -0.461  15.772  1.00 10.72           H  
ATOM    373 1HG1 VAL A  26       5.577  -0.243  17.386  1.00 10.72           H  
ATOM    374 2HG1 VAL A  26       6.157  -0.939  15.857  1.00 10.72           H  
ATOM    375 3HG1 VAL A  26       6.470   0.765  16.239  1.00 10.72           H  
ATOM    376 1HG2 VAL A  26       3.687   1.447  17.364  1.00 10.72           H  
ATOM    377 2HG2 VAL A  26       4.568   2.446  16.184  1.00 10.72           H  
ATOM    378 3HG2 VAL A  26       2.927   1.879  15.812  1.00 10.72           H  
ATOM    379  N   ALA A  27       6.678  -0.313  13.199  1.00 10.91           N  
ATOM    380  CA  ALA A  27       7.463  -1.268  12.436  1.00 10.91           C  
ATOM    381  C   ALA A  27       7.517  -2.612  13.130  1.00 10.91           C  
ATOM    382  O   ALA A  27       7.435  -2.717  14.348  1.00 10.91           O  
ATOM    383  CB  ALA A  27       8.866  -0.750  12.254  1.00 10.91           C  
ATOM    384  H   ALA A  27       7.160   0.484  13.594  1.00 10.91           H  
ATOM    385  HA  ALA A  27       6.993  -1.397  11.475  1.00 10.91           H  
ATOM    386 1HB  ALA A  27       9.447  -1.459  11.664  1.00 10.91           H  
ATOM    387 2HB  ALA A  27       8.839   0.202  11.749  1.00 10.91           H  
ATOM    388 3HB  ALA A  27       9.288  -0.638  13.227  1.00 10.91           H  
ATOM    389  N   ALA A  28       7.635  -3.651  12.319  1.00 10.97           N  
ATOM    390  CA  ALA A  28       7.710  -5.001  12.830  1.00 10.97           C  
ATOM    391  C   ALA A  28       8.443  -5.894  11.821  1.00 10.97           C  
ATOM    392  O   ALA A  28       8.468  -5.580  10.635  1.00 10.97           O  
ATOM    393  CB  ALA A  28       6.305  -5.526  13.088  1.00 10.97           C  
ATOM    394  H   ALA A  28       7.682  -3.495  11.327  1.00 10.97           H  
ATOM    395  HA  ALA A  28       8.267  -4.966  13.764  1.00 10.97           H  
ATOM    396 1HB  ALA A  28       6.338  -6.516  13.488  1.00 10.97           H  
ATOM    397 2HB  ALA A  28       5.803  -4.871  13.811  1.00 10.97           H  
ATOM    398 3HB  ALA A  28       5.741  -5.537  12.161  1.00 10.97           H  
ATOM    399  N   PRO A  29       8.981  -7.060  12.230  1.00 10.89           N  
ATOM    400  CA  PRO A  29       9.587  -8.074  11.377  1.00 10.89           C  
ATOM    401  C   PRO A  29       8.644  -8.536  10.271  1.00 10.89           C  
ATOM    402  O   PRO A  29       9.081  -8.993   9.219  1.00 10.89           O  
ATOM    403  CB  PRO A  29       9.868  -9.214  12.359  1.00 10.89           C  
ATOM    404  CG  PRO A  29      10.051  -8.530  13.689  1.00 10.89           C  
ATOM    405  CD  PRO A  29       9.070  -7.386  13.680  1.00 10.89           C  
ATOM    406  HA  PRO A  29      10.525  -7.682  10.953  1.00 10.89           H  
ATOM    407 1HB  PRO A  29       9.013  -9.917  12.362  1.00 10.89           H  
ATOM    408 2HB  PRO A  29      10.746  -9.785  12.042  1.00 10.89           H  
ATOM    409 1HG  PRO A  29       9.884  -9.233  14.504  1.00 10.89           H  
ATOM    410 2HG  PRO A  29      11.095  -8.175  13.775  1.00 10.89           H  
ATOM    411 1HD  PRO A  29       8.113  -7.724  14.087  1.00 10.89           H  
ATOM    412 2HD  PRO A  29       9.516  -6.575  14.263  1.00 10.89           H  
ATOM    413  N   TYR A  30       7.342  -8.332  10.477  1.00 10.67           N  
ATOM    414  CA  TYR A  30       6.312  -8.712   9.527  1.00 10.67           C  
ATOM    415  C   TYR A  30       6.452  -7.938   8.215  1.00 10.67           C  
ATOM    416  O   TYR A  30       5.929  -8.361   7.180  1.00 10.67           O  
ATOM    417  CB  TYR A  30       4.933  -8.455  10.131  1.00 10.67           C  
ATOM    418  CG  TYR A  30       4.580  -9.402  11.252  1.00 10.67           C  
ATOM    419  CD1 TYR A  30       4.534  -8.940  12.550  1.00 10.67           C  
ATOM    420  CD2 TYR A  30       4.283 -10.724  10.979  1.00 10.67           C  
ATOM    421  CE1 TYR A  30       4.211  -9.788  13.582  1.00 10.67           C  
ATOM    422  CE2 TYR A  30       3.958 -11.587  12.011  1.00 10.67           C  
ATOM    423  CZ  TYR A  30       3.912 -11.116  13.311  1.00 10.67           C  
ATOM    424  OH  TYR A  30       3.595 -11.971  14.343  1.00 10.67           O  
ATOM    425  H   TYR A  30       7.048  -7.931  11.348  1.00 10.67           H  
ATOM    426  HA  TYR A  30       6.404  -9.771   9.304  1.00 10.67           H  
ATOM    427 1HB  TYR A  30       4.894  -7.442  10.514  1.00 10.67           H  
ATOM    428 2HB  TYR A  30       4.179  -8.550   9.357  1.00 10.67           H  
ATOM    429  HD1 TYR A  30       4.760  -7.903  12.758  1.00 10.67           H  
ATOM    430  HD2 TYR A  30       4.326 -11.097   9.953  1.00 10.67           H  
ATOM    431  HE1 TYR A  30       4.172  -9.412  14.606  1.00 10.67           H  
ATOM    432  HE2 TYR A  30       3.720 -12.626  11.799  1.00 10.67           H  
ATOM    433  HH  TYR A  30       3.611 -11.489  15.171  1.00 10.67           H  
ATOM    434  N   ILE A  31       7.156  -6.804   8.240  1.00 10.33           N  
ATOM    435  CA  ILE A  31       7.403  -6.027   7.037  1.00 10.33           C  
ATOM    436  C   ILE A  31       8.153  -6.895   6.043  1.00 10.33           C  
ATOM    437  O   ILE A  31       7.909  -6.856   4.838  1.00 10.33           O  
ATOM    438  CB  ILE A  31       8.263  -4.773   7.323  1.00 10.33           C  
ATOM    439  CG1 ILE A  31       7.486  -3.754   8.178  1.00 10.33           C  
ATOM    440  CG2 ILE A  31       8.718  -4.126   5.981  1.00 10.33           C  
ATOM    441  CD1 ILE A  31       8.364  -2.648   8.754  1.00 10.33           C  
ATOM    442  H   ILE A  31       7.568  -6.483   9.119  1.00 10.33           H  
ATOM    443  HA  ILE A  31       6.445  -5.729   6.595  1.00 10.33           H  
ATOM    444  HB  ILE A  31       9.146  -5.074   7.899  1.00 10.33           H  
ATOM    445 1HG1 ILE A  31       6.724  -3.296   7.545  1.00 10.33           H  
ATOM    446 2HG1 ILE A  31       6.988  -4.280   8.990  1.00 10.33           H  
ATOM    447 1HG2 ILE A  31       9.334  -3.257   6.186  1.00 10.33           H  
ATOM    448 2HG2 ILE A  31       9.287  -4.839   5.397  1.00 10.33           H  
ATOM    449 3HG2 ILE A  31       7.842  -3.812   5.419  1.00 10.33           H  
ATOM    450 1HD1 ILE A  31       7.758  -1.960   9.331  1.00 10.33           H  
ATOM    451 2HD1 ILE A  31       9.130  -3.092   9.408  1.00 10.33           H  
ATOM    452 3HD1 ILE A  31       8.850  -2.108   7.951  1.00 10.33           H  
ATOM    453  N   GLY A  32       9.135  -7.645   6.536  1.00  9.94           N  
ATOM    454  CA  GLY A  32       9.946  -8.449   5.657  1.00  9.94           C  
ATOM    455  C   GLY A  32      10.616  -7.545   4.643  1.00  9.94           C  
ATOM    456  O   GLY A  32      11.246  -6.547   4.996  1.00  9.94           O  
ATOM    457  H   GLY A  32       9.263  -7.720   7.544  1.00  9.94           H  
ATOM    458 1HA  GLY A  32      10.698  -8.993   6.237  1.00  9.94           H  
ATOM    459 2HA  GLY A  32       9.328  -9.192   5.151  1.00  9.94           H  
ATOM    460  N   ALA A  33      10.469  -7.891   3.371  1.00  9.52           N  
ATOM    461  CA  ALA A  33      11.050  -7.120   2.280  1.00  9.52           C  
ATOM    462  C   ALA A  33      10.153  -5.965   1.833  1.00  9.52           C  
ATOM    463  O   ALA A  33      10.525  -5.214   0.927  1.00  9.52           O  
ATOM    464  CB  ALA A  33      11.328  -8.029   1.092  1.00  9.52           C  
ATOM    465  H   ALA A  33       9.933  -8.719   3.150  1.00  9.52           H  
ATOM    466  HA  ALA A  33      11.988  -6.695   2.632  1.00  9.52           H  
ATOM    467 1HB  ALA A  33      11.796  -7.445   0.297  1.00  9.52           H  
ATOM    468 2HB  ALA A  33      11.996  -8.837   1.397  1.00  9.52           H  
ATOM    469 3HB  ALA A  33      10.392  -8.455   0.733  1.00  9.52           H  
ATOM    470  N   ALA A  34       8.967  -5.797   2.431  1.00  9.07           N  
ATOM    471  CA  ALA A  34       8.001  -4.796   1.965  1.00  9.07           C  
ATOM    472  C   ALA A  34       8.332  -3.367   2.385  1.00  9.07           C  
ATOM    473  O   ALA A  34       7.535  -2.671   3.023  1.00  9.07           O  
ATOM    474  CB  ALA A  34       6.615  -5.144   2.473  1.00  9.07           C  
ATOM    475  H   ALA A  34       8.706  -6.388   3.222  1.00  9.07           H  
ATOM    476  HA  ALA A  34       7.996  -4.826   0.876  1.00  9.07           H  
ATOM    477 1HB  ALA A  34       5.909  -4.432   2.082  1.00  9.07           H  
ATOM    478 2HB  ALA A  34       6.344  -6.145   2.137  1.00  9.07           H  
ATOM    479 3HB  ALA A  34       6.603  -5.114   3.557  1.00  9.07           H  
ATOM    480  N   ALA A  35       9.492  -2.895   1.974  1.00  8.62           N  
ATOM    481  CA  ALA A  35       9.942  -1.547   2.262  1.00  8.62           C  
ATOM    482  C   ALA A  35       9.375  -0.621   1.203  1.00  8.62           C  
ATOM    483  O   ALA A  35      10.091  -0.146   0.322  1.00  8.62           O  
ATOM    484  CB  ALA A  35      11.451  -1.484   2.323  1.00  8.62           C  
ATOM    485  H   ALA A  35      10.080  -3.529   1.437  1.00  8.62           H  
ATOM    486  HA  ALA A  35       9.535  -1.240   3.228  1.00  8.62           H  
ATOM    487 1HB  ALA A  35      11.737  -0.479   2.549  1.00  8.62           H  
ATOM    488 2HB  ALA A  35      11.815  -2.149   3.103  1.00  8.62           H  
ATOM    489 3HB  ALA A  35      11.868  -1.780   1.362  1.00  8.62           H  
ATOM    490  N   TYR A  36       8.073  -0.400   1.279  1.00  8.19           N  
ATOM    491  CA  TYR A  36       7.349   0.346   0.256  1.00  8.19           C  
ATOM    492  C   TYR A  36       7.928   1.749   0.081  1.00  8.19           C  
ATOM    493  O   TYR A  36       8.243   2.439   1.055  1.00  8.19           O  
ATOM    494  CB  TYR A  36       5.861   0.394   0.592  1.00  8.19           C  
ATOM    495  CG  TYR A  36       5.149  -0.919   0.465  1.00  8.19           C  
ATOM    496  CD1 TYR A  36       4.508  -1.457   1.562  1.00  8.19           C  
ATOM    497  CD2 TYR A  36       5.114  -1.574  -0.750  1.00  8.19           C  
ATOM    498  CE1 TYR A  36       3.837  -2.653   1.450  1.00  8.19           C  
ATOM    499  CE2 TYR A  36       4.448  -2.776  -0.863  1.00  8.19           C  
ATOM    500  CZ  TYR A  36       3.809  -3.313   0.235  1.00  8.19           C  
ATOM    501  OH  TYR A  36       3.135  -4.506   0.132  1.00  8.19           O  
ATOM    502  H   TYR A  36       7.579  -0.846   2.052  1.00  8.19           H  
ATOM    503  HA  TYR A  36       7.462  -0.172  -0.695  1.00  8.19           H  
ATOM    504 1HB  TYR A  36       5.713   0.777   1.599  1.00  8.19           H  
ATOM    505 2HB  TYR A  36       5.383   1.070  -0.095  1.00  8.19           H  
ATOM    506  HD1 TYR A  36       4.534  -0.936   2.516  1.00  8.19           H  
ATOM    507  HD2 TYR A  36       5.623  -1.142  -1.614  1.00  8.19           H  
ATOM    508  HE1 TYR A  36       3.336  -3.080   2.318  1.00  8.19           H  
ATOM    509  HE2 TYR A  36       4.417  -3.294  -1.823  1.00  8.19           H  
ATOM    510  HH  TYR A  36       2.974  -4.708  -0.796  1.00  8.19           H  
ATOM    511  N   ASP A  37       8.002   2.211  -1.172  1.00  7.82           N  
ATOM    512  CA  ASP A  37       8.629   3.489  -1.534  1.00  7.82           C  
ATOM    513  C   ASP A  37       7.812   4.734  -1.241  1.00  7.82           C  
ATOM    514  O   ASP A  37       7.601   5.582  -2.103  1.00  7.82           O  
ATOM    515  CB  ASP A  37       8.888   3.482  -3.043  1.00  7.82           C  
ATOM    516  CG  ASP A  37       7.552   3.325  -3.888  1.00  7.82           C  
ATOM    517  OD1 ASP A  37       6.535   2.874  -3.338  1.00  7.82           O  
ATOM    518  OD2 ASP A  37       7.569   3.657  -5.044  1.00  7.82           O  
ATOM    519  H   ASP A  37       7.680   1.612  -1.916  1.00  7.82           H  
ATOM    520  HA  ASP A  37       9.575   3.567  -0.993  1.00  7.82           H  
ATOM    521 1HB  ASP A  37       9.375   4.415  -3.324  1.00  7.82           H  
ATOM    522 2HB  ASP A  37       9.569   2.663  -3.291  1.00  7.82           H  
ATOM    523  N   LEU A  38       7.410   4.901   0.001  1.00  7.55           N  
ATOM    524  CA  LEU A  38       6.586   6.045   0.388  1.00  7.55           C  
ATOM    525  C   LEU A  38       7.438   7.274   0.693  1.00  7.55           C  
ATOM    526  O   LEU A  38       7.564   7.762   1.816  1.00  7.55           O  
ATOM    527  CB  LEU A  38       5.688   5.596   1.528  1.00  7.55           C  
ATOM    528  CG  LEU A  38       4.421   4.893   1.035  1.00  7.55           C  
ATOM    529  CD1 LEU A  38       3.510   5.884   0.383  1.00  7.55           C  
ATOM    530  CD2 LEU A  38       4.791   3.882   0.057  1.00  7.55           C  
ATOM    531  H   LEU A  38       7.665   4.175   0.673  1.00  7.55           H  
ATOM    532  HA  LEU A  38       5.940   6.294  -0.454  1.00  7.55           H  
ATOM    533 1HB  LEU A  38       6.237   4.867   2.123  1.00  7.55           H  
ATOM    534 2HB  LEU A  38       5.432   6.426   2.159  1.00  7.55           H  
ATOM    535  HG  LEU A  38       3.932   4.406   1.838  1.00  7.55           H  
ATOM    536 1HD1 LEU A  38       2.622   5.384  -0.010  1.00  7.55           H  
ATOM    537 2HD1 LEU A  38       3.222   6.638   1.094  1.00  7.55           H  
ATOM    538 3HD1 LEU A  38       4.033   6.338  -0.407  1.00  7.55           H  
ATOM    539 1HD2 LEU A  38       3.909   3.389  -0.274  1.00  7.55           H  
ATOM    540 2HD2 LEU A  38       5.260   4.336  -0.784  1.00  7.55           H  
ATOM    541 3HD2 LEU A  38       5.455   3.184   0.525  1.00  7.55           H  
ATOM    542  N   MET A  39       8.039   7.773  -0.364  1.00  7.41           N  
ATOM    543  CA  MET A  39       9.003   8.852  -0.273  1.00  7.41           C  
ATOM    544  C   MET A  39       8.352  10.223  -0.328  1.00  7.41           C  
ATOM    545  O   MET A  39       8.204  10.817  -1.399  1.00  7.41           O  
ATOM    546  CB  MET A  39      10.043   8.680  -1.372  1.00  7.41           C  
ATOM    547  CG  MET A  39      10.819   7.363  -1.255  1.00  7.41           C  
ATOM    548  SD  MET A  39      12.099   7.156  -2.497  1.00  7.41           S  
ATOM    549  CE  MET A  39      13.299   8.356  -1.906  1.00  7.41           C  
ATOM    550  H   MET A  39       7.836   7.314  -1.258  1.00  7.41           H  
ATOM    551  HA  MET A  39       9.512   8.775   0.690  1.00  7.41           H  
ATOM    552 1HB  MET A  39       9.554   8.713  -2.345  1.00  7.41           H  
ATOM    553 2HB  MET A  39      10.759   9.499  -1.322  1.00  7.41           H  
ATOM    554 1HG  MET A  39      11.273   7.291  -0.282  1.00  7.41           H  
ATOM    555 2HG  MET A  39      10.120   6.535  -1.358  1.00  7.41           H  
ATOM    556 1HE  MET A  39      14.171   8.362  -2.555  1.00  7.41           H  
ATOM    557 2HE  MET A  39      12.840   9.343  -1.906  1.00  7.41           H  
ATOM    558 3HE  MET A  39      13.593   8.103  -0.902  1.00  7.41           H  
ATOM    559  N   VAL A  40       7.951  10.730   0.826  1.00  7.38           N  
ATOM    560  CA  VAL A  40       7.216  11.998   0.873  1.00  7.38           C  
ATOM    561  C   VAL A  40       8.018  13.145   0.251  1.00  7.38           C  
ATOM    562  O   VAL A  40       9.221  13.274   0.502  1.00  7.38           O  
ATOM    563  CB  VAL A  40       6.976  12.411   2.331  1.00  7.38           C  
ATOM    564  CG1 VAL A  40       6.191  11.394   3.076  1.00  7.38           C  
ATOM    565  CG2 VAL A  40       8.288  12.613   2.980  1.00  7.38           C  
ATOM    566  H   VAL A  40       8.097  10.150   1.660  1.00  7.38           H  
ATOM    567  HA  VAL A  40       6.272  11.889   0.336  1.00  7.38           H  
ATOM    568  HB  VAL A  40       6.410  13.339   2.344  1.00  7.38           H  
ATOM    569 1HG1 VAL A  40       6.043  11.730   4.101  1.00  7.38           H  
ATOM    570 2HG1 VAL A  40       5.275  11.269   2.628  1.00  7.38           H  
ATOM    571 3HG1 VAL A  40       6.727  10.437   3.077  1.00  7.38           H  
ATOM    572 1HG2 VAL A  40       8.124  12.948   3.994  1.00  7.38           H  
ATOM    573 2HG2 VAL A  40       8.844  11.680   2.969  1.00  7.38           H  
ATOM    574 3HG2 VAL A  40       8.817  13.346   2.447  1.00  7.38           H  
ATOM    575  N   GLY A  41       7.351  14.056  -0.464  1.00  7.43           N  
ATOM    576  CA  GLY A  41       8.041  15.209  -1.054  1.00  7.43           C  
ATOM    577  C   GLY A  41       8.434  16.200   0.033  1.00  7.43           C  
ATOM    578  O   GLY A  41       9.390  16.970  -0.105  1.00  7.43           O  
ATOM    579  H   GLY A  41       6.360  13.926  -0.626  1.00  7.43           H  
ATOM    580 1HA  GLY A  41       8.939  14.867  -1.579  1.00  7.43           H  
ATOM    581 2HA  GLY A  41       7.408  15.685  -1.802  1.00  7.43           H  
ATOM    582  N   ALA A  42       7.758  16.054   1.186  1.00  7.52           N  
ATOM    583  CA  ALA A  42       7.924  16.801   2.418  1.00  7.52           C  
ATOM    584  C   ALA A  42       9.327  16.620   2.976  1.00  7.52           C  
ATOM    585  O   ALA A  42       9.783  17.394   3.828  1.00  7.52           O  
ATOM    586  CB  ALA A  42       6.894  16.349   3.442  1.00  7.52           C  
ATOM    587  H   ALA A  42       6.973  15.410   1.160  1.00  7.52           H  
ATOM    588  HA  ALA A  42       7.772  17.855   2.209  1.00  7.52           H  
ATOM    589 1HB  ALA A  42       7.013  16.925   4.354  1.00  7.52           H  
ATOM    590 2HB  ALA A  42       5.894  16.502   3.040  1.00  7.52           H  
ATOM    591 3HB  ALA A  42       7.035  15.298   3.658  1.00  7.52           H  
ATOM    592  N   ALA A  43      10.050  15.609   2.465  1.00  7.61           N  
ATOM    593  CA  ALA A  43      11.401  15.339   2.877  1.00  7.61           C  
ATOM    594  C   ALA A  43      12.225  16.594   2.718  1.00  7.61           C  
ATOM    595  O   ALA A  43      13.154  16.793   3.490  1.00  7.61           O  
ATOM    596  CB  ALA A  43      12.006  14.224   2.045  1.00  7.61           C  
ATOM    597  H   ALA A  43       9.642  14.990   1.755  1.00  7.61           H  
ATOM    598  HA  ALA A  43      11.401  15.049   3.930  1.00  7.61           H  
ATOM    599 1HB  ALA A  43      13.022  14.056   2.370  1.00  7.61           H  
ATOM    600 2HB  ALA A  43      11.418  13.320   2.178  1.00  7.61           H  
ATOM    601 3HB  ALA A  43      12.004  14.509   0.997  1.00  7.61           H  
ATOM    602  N   THR A  44      11.911  17.427   1.690  1.00  7.70           N  
ATOM    603  CA  THR A  44      12.583  18.707   1.510  1.00  7.70           C  
ATOM    604  C   THR A  44      14.052  18.685   1.935  1.00  7.70           C  
ATOM    605  O   THR A  44      14.481  19.435   2.815  1.00  7.70           O  
ATOM    606  CB  THR A  44      11.767  19.813   2.224  1.00  7.70           C  
ATOM    607  OG1 THR A  44      11.605  19.490   3.625  1.00  7.70           O  
ATOM    608  CG2 THR A  44      10.405  19.967   1.588  1.00  7.70           C  
ATOM    609  H   THR A  44      11.126  17.187   1.079  1.00  7.70           H  
ATOM    610  HA  THR A  44      12.565  18.938   0.440  1.00  7.70           H  
ATOM    611  HB  THR A  44      12.303  20.762   2.146  1.00  7.70           H  
ATOM    612  HG1 THR A  44      11.004  18.691   3.727  1.00  7.70           H  
ATOM    613 1HG2 THR A  44       9.852  20.754   2.096  1.00  7.70           H  
ATOM    614 2HG2 THR A  44      10.520  20.224   0.535  1.00  7.70           H  
ATOM    615 3HG2 THR A  44       9.867  19.044   1.663  1.00  7.70           H  
ATOM    616  N   VAL A  45      14.821  17.797   1.306  1.00  7.79           N  
ATOM    617  CA  VAL A  45      16.130  17.430   1.814  1.00  7.79           C  
ATOM    618  C   VAL A  45      17.064  18.581   2.118  1.00  7.79           C  
ATOM    619  O   VAL A  45      17.699  18.594   3.173  1.00  7.79           O  
ATOM    620  CB  VAL A  45      16.806  16.496   0.815  1.00  7.79           C  
ATOM    621  CG1 VAL A  45      18.263  16.270   1.205  1.00  7.79           C  
ATOM    622  CG2 VAL A  45      16.030  15.197   0.783  1.00  7.79           C  
ATOM    623  H   VAL A  45      14.423  17.276   0.535  1.00  7.79           H  
ATOM    624  HA  VAL A  45      15.969  16.876   2.727  1.00  7.79           H  
ATOM    625  HB  VAL A  45      16.793  16.948  -0.172  1.00  7.79           H  
ATOM    626 1HG1 VAL A  45      18.732  15.603   0.483  1.00  7.79           H  
ATOM    627 2HG1 VAL A  45      18.788  17.217   1.213  1.00  7.79           H  
ATOM    628 3HG1 VAL A  45      18.324  15.821   2.189  1.00  7.79           H  
ATOM    629 1HG2 VAL A  45      16.493  14.540   0.065  1.00  7.79           H  
ATOM    630 2HG2 VAL A  45      16.035  14.729   1.765  1.00  7.79           H  
ATOM    631 3HG2 VAL A  45      14.996  15.388   0.490  1.00  7.79           H  
ATOM    632  N   ALA A  46      17.171  19.564   1.242  1.00  7.92           N  
ATOM    633  CA  ALA A  46      18.072  20.657   1.555  1.00  7.92           C  
ATOM    634  C   ALA A  46      17.686  21.323   2.870  1.00  7.92           C  
ATOM    635  O   ALA A  46      18.539  21.731   3.655  1.00  7.92           O  
ATOM    636  CB  ALA A  46      18.088  21.676   0.446  1.00  7.92           C  
ATOM    637  H   ALA A  46      16.637  19.553   0.384  1.00  7.92           H  
ATOM    638  HA  ALA A  46      19.078  20.239   1.669  1.00  7.92           H  
ATOM    639 1HB  ALA A  46      18.793  22.473   0.691  1.00  7.92           H  
ATOM    640 2HB  ALA A  46      18.392  21.193  -0.485  1.00  7.92           H  
ATOM    641 3HB  ALA A  46      17.092  22.094   0.328  1.00  7.92           H  
ATOM    642  N   ALA A  47      16.376  21.453   3.115  1.00  8.09           N  
ATOM    643  CA  ALA A  47      15.947  22.119   4.323  1.00  8.09           C  
ATOM    644  C   ALA A  47      16.401  21.331   5.526  1.00  8.09           C  
ATOM    645  O   ALA A  47      16.814  21.911   6.527  1.00  8.09           O  
ATOM    646  CB  ALA A  47      14.441  22.291   4.350  1.00  8.09           C  
ATOM    647  H   ALA A  47      15.683  21.033   2.506  1.00  8.09           H  
ATOM    648  HA  ALA A  47      16.418  23.101   4.362  1.00  8.09           H  
ATOM    649 1HB  ALA A  47      14.155  22.807   5.264  1.00  8.09           H  
ATOM    650 2HB  ALA A  47      14.128  22.876   3.489  1.00  8.09           H  
ATOM    651 3HB  ALA A  47      13.956  21.315   4.322  1.00  8.09           H  
ATOM    652  N   TYR A  48      16.348  19.991   5.441  1.00  8.31           N  
ATOM    653  CA  TYR A  48      16.766  19.252   6.621  1.00  8.31           C  
ATOM    654  C   TYR A  48      18.266  19.297   6.774  1.00  8.31           C  
ATOM    655  O   TYR A  48      18.775  19.305   7.887  1.00  8.31           O  
ATOM    656  CB  TYR A  48      16.303  17.798   6.702  1.00  8.31           C  
ATOM    657  CG  TYR A  48      17.110  16.689   6.041  1.00  8.31           C  
ATOM    658  CD1 TYR A  48      18.361  16.404   6.521  1.00  8.31           C  
ATOM    659  CD2 TYR A  48      16.555  15.873   5.085  1.00  8.31           C  
ATOM    660  CE1 TYR A  48      19.082  15.353   6.046  1.00  8.31           C  
ATOM    661  CE2 TYR A  48      17.281  14.790   4.598  1.00  8.31           C  
ATOM    662  CZ  TYR A  48      18.549  14.541   5.080  1.00  8.31           C  
ATOM    663  OH  TYR A  48      19.284  13.467   4.624  1.00  8.31           O  
ATOM    664  H   TYR A  48      15.991  19.549   4.588  1.00  8.31           H  
ATOM    665  HA  TYR A  48      16.338  19.744   7.486  1.00  8.31           H  
ATOM    666 1HB  TYR A  48      16.253  17.546   7.750  1.00  8.31           H  
ATOM    667 2HB  TYR A  48      15.296  17.746   6.295  1.00  8.31           H  
ATOM    668  HD1 TYR A  48      18.781  17.029   7.283  1.00  8.31           H  
ATOM    669  HD2 TYR A  48      15.548  16.067   4.731  1.00  8.31           H  
ATOM    670  HE1 TYR A  48      20.077  15.159   6.446  1.00  8.31           H  
ATOM    671  HE2 TYR A  48      16.844  14.139   3.847  1.00  8.31           H  
ATOM    672  HH  TYR A  48      18.823  13.065   3.879  1.00  8.31           H  
ATOM    673  N   CYS A  49      18.993  19.436   5.670  1.00  8.57           N  
ATOM    674  CA  CYS A  49      20.442  19.469   5.747  1.00  8.57           C  
ATOM    675  C   CYS A  49      20.911  20.720   6.501  1.00  8.57           C  
ATOM    676  O   CYS A  49      22.003  20.749   7.068  1.00  8.57           O  
ATOM    677  CB  CYS A  49      21.035  19.413   4.351  1.00  8.57           C  
ATOM    678  SG  CYS A  49      20.673  17.850   3.507  1.00  8.57           S  
ATOM    679  H   CYS A  49      18.527  19.439   4.759  1.00  8.57           H  
ATOM    680  HA  CYS A  49      20.781  18.594   6.298  1.00  8.57           H  
ATOM    681 1HB  CYS A  49      20.630  20.228   3.749  1.00  8.57           H  
ATOM    682 2HB  CYS A  49      22.113  19.545   4.397  1.00  8.57           H  
ATOM    683  HG  CYS A  49      19.337  18.037   3.443  1.00  8.57           H  
ATOM    684  N   LEU A  50      20.045  21.734   6.548  1.00  8.81           N  
ATOM    685  CA  LEU A  50      20.298  22.975   7.265  1.00  8.81           C  
ATOM    686  C   LEU A  50      19.881  22.922   8.753  1.00  8.81           C  
ATOM    687  O   LEU A  50      20.012  23.919   9.466  1.00  8.81           O  
ATOM    688  CB  LEU A  50      19.559  24.105   6.549  1.00  8.81           C  
ATOM    689  CG  LEU A  50      20.051  24.392   5.105  1.00  8.81           C  
ATOM    690  CD1 LEU A  50      19.155  25.443   4.468  1.00  8.81           C  
ATOM    691  CD2 LEU A  50      21.494  24.852   5.155  1.00  8.81           C  
ATOM    692  H   LEU A  50      19.187  21.647   6.000  1.00  8.81           H  
ATOM    693  HA  LEU A  50      21.364  23.180   7.217  1.00  8.81           H  
ATOM    694 1HB  LEU A  50      18.502  23.853   6.486  1.00  8.81           H  
ATOM    695 2HB  LEU A  50      19.662  25.024   7.132  1.00  8.81           H  
ATOM    696  HG  LEU A  50      19.984  23.492   4.508  1.00  8.81           H  
ATOM    697 1HD1 LEU A  50      19.491  25.640   3.459  1.00  8.81           H  
ATOM    698 2HD1 LEU A  50      18.130  25.072   4.452  1.00  8.81           H  
ATOM    699 3HD1 LEU A  50      19.200  26.358   5.061  1.00  8.81           H  
ATOM    700 1HD2 LEU A  50      21.843  25.049   4.137  1.00  8.81           H  
ATOM    701 2HD2 LEU A  50      21.571  25.759   5.744  1.00  8.81           H  
ATOM    702 3HD2 LEU A  50      22.107  24.068   5.604  1.00  8.81           H  
ATOM    703  N   VAL A  51      19.359  21.779   9.205  1.00  8.97           N  
ATOM    704  CA  VAL A  51      18.924  21.567  10.591  1.00  8.97           C  
ATOM    705  C   VAL A  51      20.050  21.082  11.503  1.00  8.97           C  
ATOM    706  O   VAL A  51      20.783  20.155  11.179  1.00  8.97           O  
ATOM    707  CB  VAL A  51      17.745  20.579  10.626  1.00  8.97           C  
ATOM    708  CG1 VAL A  51      17.365  20.223  12.011  1.00  8.97           C  
ATOM    709  CG2 VAL A  51      16.574  21.219   9.935  1.00  8.97           C  
ATOM    710  H   VAL A  51      19.261  20.994   8.565  1.00  8.97           H  
ATOM    711  HA  VAL A  51      18.563  22.522  10.971  1.00  8.97           H  
ATOM    712  HB  VAL A  51      18.020  19.670  10.119  1.00  8.97           H  
ATOM    713 1HG1 VAL A  51      16.547  19.541  11.951  1.00  8.97           H  
ATOM    714 2HG1 VAL A  51      18.199  19.734  12.494  1.00  8.97           H  
ATOM    715 3HG1 VAL A  51      17.070  21.109  12.560  1.00  8.97           H  
ATOM    716 1HG2 VAL A  51      15.731  20.524   9.923  1.00  8.97           H  
ATOM    717 2HG2 VAL A  51      16.299  22.132  10.458  1.00  8.97           H  
ATOM    718 3HG2 VAL A  51      16.855  21.458   8.928  1.00  8.97           H  
ATOM    719  N   ASP A  52      20.180  21.736  12.656  1.00  9.00           N  
ATOM    720  CA  ASP A  52      21.212  21.404  13.635  1.00  9.00           C  
ATOM    721  C   ASP A  52      20.931  20.207  14.554  1.00  9.00           C  
ATOM    722  O   ASP A  52      21.865  19.608  15.096  1.00  9.00           O  
ATOM    723  CB  ASP A  52      21.487  22.630  14.518  1.00  9.00           C  
ATOM    724  CG  ASP A  52      22.130  23.791  13.759  1.00  9.00           C  
ATOM    725  OD1 ASP A  52      22.706  23.568  12.715  1.00  9.00           O  
ATOM    726  OD2 ASP A  52      22.070  24.878  14.253  1.00  9.00           O  
ATOM    727  H   ASP A  52      19.551  22.503  12.841  1.00  9.00           H  
ATOM    728  HA  ASP A  52      22.121  21.174  13.082  1.00  9.00           H  
ATOM    729 1HB  ASP A  52      20.532  22.969  14.935  1.00  9.00           H  
ATOM    730 2HB  ASP A  52      22.126  22.328  15.361  1.00  9.00           H  
ATOM    731  N   TYR A  53      19.662  19.853  14.754  1.00  8.92           N  
ATOM    732  CA  TYR A  53      19.379  18.809  15.739  1.00  8.92           C  
ATOM    733  C   TYR A  53      19.125  17.420  15.122  1.00  8.92           C  
ATOM    734  O   TYR A  53      18.325  17.293  14.190  1.00  8.92           O  
ATOM    735  CB  TYR A  53      18.167  19.244  16.545  1.00  8.92           C  
ATOM    736  CG  TYR A  53      18.479  20.451  17.361  1.00  8.92           C  
ATOM    737  CD1 TYR A  53      18.308  21.712  16.805  1.00  8.92           C  
ATOM    738  CD2 TYR A  53      18.961  20.320  18.649  1.00  8.92           C  
ATOM    739  CE1 TYR A  53      18.616  22.840  17.538  1.00  8.92           C  
ATOM    740  CE2 TYR A  53      19.270  21.450  19.387  1.00  8.92           C  
ATOM    741  CZ  TYR A  53      19.100  22.705  18.837  1.00  8.92           C  
ATOM    742  OH  TYR A  53      19.410  23.828  19.570  1.00  8.92           O  
ATOM    743  H   TYR A  53      18.919  20.327  14.261  1.00  8.92           H  
ATOM    744  HA  TYR A  53      20.236  18.779  16.404  1.00  8.92           H  
ATOM    745 1HB  TYR A  53      17.331  19.471  15.877  1.00  8.92           H  
ATOM    746 2HB  TYR A  53      17.850  18.437  17.213  1.00  8.92           H  
ATOM    747  HD1 TYR A  53      17.937  21.810  15.784  1.00  8.92           H  
ATOM    748  HD2 TYR A  53      19.097  19.330  19.080  1.00  8.92           H  
ATOM    749  HE1 TYR A  53      18.481  23.828  17.106  1.00  8.92           H  
ATOM    750  HE2 TYR A  53      19.654  21.347  20.401  1.00  8.92           H  
ATOM    751  HH  TYR A  53      19.730  23.567  20.430  1.00  8.92           H  
ATOM    752  N   PRO A  54      19.688  16.339  15.732  1.00  8.72           N  
ATOM    753  CA  PRO A  54      19.596  14.958  15.286  1.00  8.72           C  
ATOM    754  C   PRO A  54      18.195  14.384  15.328  1.00  8.72           C  
ATOM    755  O   PRO A  54      17.892  13.441  14.592  1.00  8.72           O  
ATOM    756  CB  PRO A  54      20.504  14.217  16.280  1.00  8.72           C  
ATOM    757  CG  PRO A  54      20.548  15.093  17.503  1.00  8.72           C  
ATOM    758  CD  PRO A  54      20.455  16.508  16.988  1.00  8.72           C  
ATOM    759  HA  PRO A  54      20.017  14.868  14.286  1.00  8.72           H  
ATOM    760 1HB  PRO A  54      20.097  13.213  16.484  1.00  8.72           H  
ATOM    761 2HB  PRO A  54      21.503  14.055  15.822  1.00  8.72           H  
ATOM    762 1HG  PRO A  54      19.712  14.818  18.187  1.00  8.72           H  
ATOM    763 2HG  PRO A  54      21.471  14.909  18.067  1.00  8.72           H  
ATOM    764 1HD  PRO A  54      19.891  17.086  17.736  1.00  8.72           H  
ATOM    765 2HD  PRO A  54      21.457  16.906  16.797  1.00  8.72           H  
ATOM    766  N   TYR A  55      17.317  14.948  16.157  1.00  8.44           N  
ATOM    767  CA  TYR A  55      15.958  14.444  16.225  1.00  8.44           C  
ATOM    768  C   TYR A  55      15.279  14.627  14.893  1.00  8.44           C  
ATOM    769  O   TYR A  55      14.705  13.696  14.321  1.00  8.44           O  
ATOM    770  CB  TYR A  55      15.144  15.156  17.298  1.00  8.44           C  
ATOM    771  CG  TYR A  55      13.692  14.711  17.323  1.00  8.44           C  
ATOM    772  CD1 TYR A  55      13.344  13.513  17.935  1.00  8.44           C  
ATOM    773  CD2 TYR A  55      12.716  15.487  16.715  1.00  8.44           C  
ATOM    774  CE1 TYR A  55      12.020  13.102  17.939  1.00  8.44           C  
ATOM    775  CE2 TYR A  55      11.392  15.074  16.721  1.00  8.44           C  
ATOM    776  CZ  TYR A  55      11.051  13.881  17.331  1.00  8.44           C  
ATOM    777  OH  TYR A  55       9.745  13.463  17.344  1.00  8.44           O  
ATOM    778  H   TYR A  55      17.597  15.719  16.747  1.00  8.44           H  
ATOM    779  HA  TYR A  55      15.992  13.373  16.445  1.00  8.44           H  
ATOM    780 1HB  TYR A  55      15.578  14.964  18.281  1.00  8.44           H  
ATOM    781 2HB  TYR A  55      15.181  16.234  17.127  1.00  8.44           H  
ATOM    782  HD1 TYR A  55      14.112  12.894  18.409  1.00  8.44           H  
ATOM    783  HD2 TYR A  55      12.981  16.421  16.234  1.00  8.44           H  
ATOM    784  HE1 TYR A  55      11.752  12.162  18.420  1.00  8.44           H  
ATOM    785  HE2 TYR A  55      10.634  15.686  16.238  1.00  8.44           H  
ATOM    786  HH  TYR A  55       9.677  12.625  17.799  1.00  8.44           H  
ATOM    787  N   ARG A  56      15.322  15.868  14.420  1.00  8.12           N  
ATOM    788  CA  ARG A  56      14.689  16.220  13.179  1.00  8.12           C  
ATOM    789  C   ARG A  56      15.418  15.609  12.018  1.00  8.12           C  
ATOM    790  O   ARG A  56      14.785  15.123  11.084  1.00  8.12           O  
ATOM    791  CB  ARG A  56      14.624  17.716  13.007  1.00  8.12           C  
ATOM    792  CG  ARG A  56      13.652  18.444  13.895  1.00  8.12           C  
ATOM    793  CD  ARG A  56      13.683  19.918  13.638  1.00  8.12           C  
ATOM    794  NE  ARG A  56      13.210  20.259  12.290  1.00  8.12           N  
ATOM    795  CZ  ARG A  56      13.347  21.473  11.714  1.00  8.12           C  
ATOM    796  NH1 ARG A  56      13.936  22.445  12.377  1.00  8.12           N  
ATOM    797  NH2 ARG A  56      12.897  21.695  10.483  1.00  8.12           N  
ATOM    798  H   ARG A  56      15.832  16.576  14.935  1.00  8.12           H  
ATOM    799  HA  ARG A  56      13.669  15.834  13.197  1.00  8.12           H  
ATOM    800 1HB  ARG A  56      15.600  18.099  13.265  1.00  8.12           H  
ATOM    801 2HB  ARG A  56      14.424  17.971  11.974  1.00  8.12           H  
ATOM    802 1HG  ARG A  56      12.637  18.076  13.714  1.00  8.12           H  
ATOM    803 2HG  ARG A  56      13.919  18.276  14.938  1.00  8.12           H  
ATOM    804 1HD  ARG A  56      13.048  20.429  14.360  1.00  8.12           H  
ATOM    805 2HD  ARG A  56      14.707  20.281  13.739  1.00  8.12           H  
ATOM    806  HE  ARG A  56      12.749  19.537  11.756  1.00  8.12           H  
ATOM    807 1HH1 ARG A  56      14.273  22.283  13.315  1.00  8.12           H  
ATOM    808 2HH1 ARG A  56      14.033  23.355  11.953  1.00  8.12           H  
ATOM    809 1HH2 ARG A  56      12.432  20.952   9.944  1.00  8.12           H  
ATOM    810 2HH2 ARG A  56      13.000  22.608  10.071  1.00  8.12           H  
ATOM    811  N   LEU A  57      16.748  15.583  12.078  1.00  7.78           N  
ATOM    812  CA  LEU A  57      17.481  15.037  10.953  1.00  7.78           C  
ATOM    813  C   LEU A  57      17.100  13.573  10.752  1.00  7.78           C  
ATOM    814  O   LEU A  57      16.868  13.131   9.623  1.00  7.78           O  
ATOM    815  CB  LEU A  57      18.973  15.174  11.234  1.00  7.78           C  
ATOM    816  CG  LEU A  57      19.503  16.616  11.238  1.00  7.78           C  
ATOM    817  CD1 LEU A  57      20.918  16.663  11.774  1.00  7.78           C  
ATOM    818  CD2 LEU A  57      19.449  17.128   9.865  1.00  7.78           C  
ATOM    819  H   LEU A  57      17.251  15.985  12.877  1.00  7.78           H  
ATOM    820  HA  LEU A  57      17.220  15.602  10.055  1.00  7.78           H  
ATOM    821 1HB  LEU A  57      19.170  14.740  12.202  1.00  7.78           H  
ATOM    822 2HB  LEU A  57      19.529  14.612  10.490  1.00  7.78           H  
ATOM    823  HG  LEU A  57      18.882  17.238  11.866  1.00  7.78           H  
ATOM    824 1HD1 LEU A  57      21.275  17.691  11.769  1.00  7.78           H  
ATOM    825 2HD1 LEU A  57      20.932  16.296  12.783  1.00  7.78           H  
ATOM    826 3HD1 LEU A  57      21.565  16.045  11.159  1.00  7.78           H  
ATOM    827 1HD2 LEU A  57      19.818  18.149   9.843  1.00  7.78           H  
ATOM    828 2HD2 LEU A  57      20.066  16.510   9.217  1.00  7.78           H  
ATOM    829 3HD2 LEU A  57      18.417  17.103   9.521  1.00  7.78           H  
ATOM    830  N   ALA A  58      16.987  12.821  11.853  1.00  7.42           N  
ATOM    831  CA  ALA A  58      16.585  11.432  11.747  1.00  7.42           C  
ATOM    832  C   ALA A  58      15.160  11.327  11.231  1.00  7.42           C  
ATOM    833  O   ALA A  58      14.880  10.501  10.366  1.00  7.42           O  
ATOM    834  CB  ALA A  58      16.695  10.746  13.087  1.00  7.42           C  
ATOM    835  H   ALA A  58      17.196  13.199  12.775  1.00  7.42           H  
ATOM    836  HA  ALA A  58      17.242  10.941  11.038  1.00  7.42           H  
ATOM    837 1HB  ALA A  58      16.412   9.701  12.988  1.00  7.42           H  
ATOM    838 2HB  ALA A  58      17.729  10.810  13.439  1.00  7.42           H  
ATOM    839 3HB  ALA A  58      16.029  11.243  13.798  1.00  7.42           H  
ATOM    840  N   ALA A  59      14.260  12.201  11.727  1.00  7.11           N  
ATOM    841  CA  ALA A  59      12.866  12.153  11.306  1.00  7.11           C  
ATOM    842  C   ALA A  59      12.734  12.375   9.819  1.00  7.11           C  
ATOM    843  O   ALA A  59      12.003  11.642   9.143  1.00  7.11           O  
ATOM    844  CB  ALA A  59      12.069  13.215  12.042  1.00  7.11           C  
ATOM    845  H   ALA A  59      14.537  12.870  12.448  1.00  7.11           H  
ATOM    846  HA  ALA A  59      12.462  11.181  11.549  1.00  7.11           H  
ATOM    847 1HB  ALA A  59      11.038  13.157  11.744  1.00  7.11           H  
ATOM    848 2HB  ALA A  59      12.150  13.055  13.116  1.00  7.11           H  
ATOM    849 3HB  ALA A  59      12.466  14.197  11.795  1.00  7.11           H  
ATOM    850  N   TYR A  60      13.504  13.303   9.270  1.00  6.85           N  
ATOM    851  CA  TYR A  60      13.423  13.548   7.851  1.00  6.85           C  
ATOM    852  C   TYR A  60      13.946  12.371   7.068  1.00  6.85           C  
ATOM    853  O   TYR A  60      13.358  11.995   6.056  1.00  6.85           O  
ATOM    854  CB  TYR A  60      14.160  14.810   7.453  1.00  6.85           C  
ATOM    855  CG  TYR A  60      13.440  16.116   7.750  1.00  6.85           C  
ATOM    856  CD1 TYR A  60      13.834  16.925   8.800  1.00  6.85           C  
ATOM    857  CD2 TYR A  60      12.395  16.520   6.930  1.00  6.85           C  
ATOM    858  CE1 TYR A  60      13.208  18.117   9.042  1.00  6.85           C  
ATOM    859  CE2 TYR A  60      11.757  17.722   7.172  1.00  6.85           C  
ATOM    860  CZ  TYR A  60      12.162  18.519   8.234  1.00  6.85           C  
ATOM    861  OH  TYR A  60      11.535  19.721   8.483  1.00  6.85           O  
ATOM    862  H   TYR A  60      14.109  13.873   9.865  1.00  6.85           H  
ATOM    863  HA  TYR A  60      12.377  13.667   7.581  1.00  6.85           H  
ATOM    864 1HB  TYR A  60      15.132  14.827   7.959  1.00  6.85           H  
ATOM    865 2HB  TYR A  60      14.338  14.766   6.391  1.00  6.85           H  
ATOM    866  HD1 TYR A  60      14.654  16.634   9.419  1.00  6.85           H  
ATOM    867  HD2 TYR A  60      12.082  15.899   6.100  1.00  6.85           H  
ATOM    868  HE1 TYR A  60      13.535  18.742   9.863  1.00  6.85           H  
ATOM    869  HE2 TYR A  60      10.942  18.040   6.525  1.00  6.85           H  
ATOM    870  HH  TYR A  60      10.845  19.860   7.818  1.00  6.85           H  
ATOM    871  N   ARG A  61      15.015  11.741   7.548  1.00  6.66           N  
ATOM    872  CA  ARG A  61      15.545  10.578   6.850  1.00  6.66           C  
ATOM    873  C   ARG A  61      14.536   9.419   6.876  1.00  6.66           C  
ATOM    874  O   ARG A  61      14.345   8.749   5.862  1.00  6.66           O  
ATOM    875  CB  ARG A  61      16.882  10.205   7.440  1.00  6.66           C  
ATOM    876  CG  ARG A  61      17.960  11.225   7.059  1.00  6.66           C  
ATOM    877  CD  ARG A  61      19.251  11.002   7.724  1.00  6.66           C  
ATOM    878  NE  ARG A  61      20.262  11.951   7.238  1.00  6.66           N  
ATOM    879  CZ  ARG A  61      21.424  12.221   7.871  1.00  6.66           C  
ATOM    880  NH1 ARG A  61      21.684  11.632   9.021  1.00  6.66           N  
ATOM    881  NH2 ARG A  61      22.306  13.063   7.357  1.00  6.66           N  
ATOM    882  H   ARG A  61      15.497  12.094   8.382  1.00  6.66           H  
ATOM    883  HA  ARG A  61      15.714  10.857   5.812  1.00  6.66           H  
ATOM    884 1HB  ARG A  61      16.808  10.168   8.529  1.00  6.66           H  
ATOM    885 2HB  ARG A  61      17.186   9.219   7.093  1.00  6.66           H  
ATOM    886 1HG  ARG A  61      18.120  11.183   5.981  1.00  6.66           H  
ATOM    887 2HG  ARG A  61      17.618  12.223   7.324  1.00  6.66           H  
ATOM    888 1HD  ARG A  61      19.130  11.153   8.799  1.00  6.66           H  
ATOM    889 2HD  ARG A  61      19.604   9.994   7.529  1.00  6.66           H  
ATOM    890  HE  ARG A  61      20.063  12.429   6.345  1.00  6.66           H  
ATOM    891 1HH1 ARG A  61      21.011  10.995   9.423  1.00  6.66           H  
ATOM    892 2HH1 ARG A  61      22.549  11.824   9.510  1.00  6.66           H  
ATOM    893 1HH2 ARG A  61      22.145  13.501   6.462  1.00  6.66           H  
ATOM    894 2HH2 ARG A  61      23.170  13.237   7.848  1.00  6.66           H  
ATOM    895  N   LEU A  62      13.826   9.255   8.003  1.00  6.54           N  
ATOM    896  CA  LEU A  62      12.795   8.219   8.131  1.00  6.54           C  
ATOM    897  C   LEU A  62      11.641   8.471   7.160  1.00  6.54           C  
ATOM    898  O   LEU A  62      11.118   7.535   6.553  1.00  6.54           O  
ATOM    899  CB  LEU A  62      12.287   8.206   9.589  1.00  6.54           C  
ATOM    900  CG  LEU A  62      13.282   7.644  10.625  1.00  6.54           C  
ATOM    901  CD1 LEU A  62      12.875   8.004  12.024  1.00  6.54           C  
ATOM    902  CD2 LEU A  62      13.300   6.109  10.516  1.00  6.54           C  
ATOM    903  H   LEU A  62      14.043   9.839   8.806  1.00  6.54           H  
ATOM    904  HA  LEU A  62      13.232   7.259   7.904  1.00  6.54           H  
ATOM    905 1HB  LEU A  62      12.037   9.215   9.877  1.00  6.54           H  
ATOM    906 2HB  LEU A  62      11.380   7.599   9.632  1.00  6.54           H  
ATOM    907  HG  LEU A  62      14.262   8.057  10.434  1.00  6.54           H  
ATOM    908 1HD1 LEU A  62      13.591   7.583  12.732  1.00  6.54           H  
ATOM    909 2HD1 LEU A  62      12.855   9.071  12.130  1.00  6.54           H  
ATOM    910 3HD1 LEU A  62      11.901   7.617  12.228  1.00  6.54           H  
ATOM    911 1HD2 LEU A  62      13.986   5.685  11.243  1.00  6.54           H  
ATOM    912 2HD2 LEU A  62      12.320   5.726  10.716  1.00  6.54           H  
ATOM    913 3HD2 LEU A  62      13.599   5.820   9.512  1.00  6.54           H  
ATOM    914  N   TRP A  63      11.268   9.735   6.996  1.00  6.50           N  
ATOM    915  CA  TRP A  63      10.184  10.111   6.094  1.00  6.50           C  
ATOM    916  C   TRP A  63      10.602   9.979   4.622  1.00  6.50           C  
ATOM    917  O   TRP A  63       9.851   9.481   3.787  1.00  6.50           O  
ATOM    918  CB  TRP A  63       9.798  11.556   6.359  1.00  6.50           C  
ATOM    919  CG  TRP A  63       9.235  11.779   7.723  1.00  6.50           C  
ATOM    920  CD1 TRP A  63       8.624  10.864   8.517  1.00  6.50           C  
ATOM    921  CD2 TRP A  63       9.250  13.018   8.473  1.00  6.50           C  
ATOM    922  NE1 TRP A  63       8.257  11.446   9.711  1.00  6.50           N  
ATOM    923  CE2 TRP A  63       8.644  12.764   9.699  1.00  6.50           C  
ATOM    924  CE3 TRP A  63       9.750  14.300   8.215  1.00  6.50           C  
ATOM    925  CZ2 TRP A  63       8.500  13.746  10.665  1.00  6.50           C  
ATOM    926  CZ3 TRP A  63       9.612  15.280   9.184  1.00  6.50           C  
ATOM    927  CH2 TRP A  63       9.011  15.008  10.378  1.00  6.50           C  
ATOM    928  H   TRP A  63      11.729  10.465   7.543  1.00  6.50           H  
ATOM    929  HA  TRP A  63       9.334   9.455   6.276  1.00  6.50           H  
ATOM    930 1HB  TRP A  63      10.669  12.206   6.230  1.00  6.50           H  
ATOM    931 2HB  TRP A  63       9.062  11.860   5.651  1.00  6.50           H  
ATOM    932  HD1 TRP A  63       8.448   9.827   8.251  1.00  6.50           H  
ATOM    933  HE1 TRP A  63       7.789  10.973  10.473  1.00  6.50           H  
ATOM    934  HE3 TRP A  63      10.232  14.524   7.264  1.00  6.50           H  
ATOM    935  HZ2 TRP A  63       8.025  13.534  11.625  1.00  6.50           H  
ATOM    936  HZ3 TRP A  63      10.015  16.273   8.978  1.00  6.50           H  
ATOM    937  HH2 TRP A  63       8.928  15.805  11.119  1.00  6.50           H  
ATOM    938  N   HIS A  64      11.819  10.442   4.330  1.00  6.54           N  
ATOM    939  CA  HIS A  64      12.382  10.452   2.980  1.00  6.54           C  
ATOM    940  C   HIS A  64      12.587   9.048   2.467  1.00  6.54           C  
ATOM    941  O   HIS A  64      12.236   8.733   1.327  1.00  6.54           O  
ATOM    942  CB  HIS A  64      13.730  11.180   2.961  1.00  6.54           C  
ATOM    943  CG  HIS A  64      14.259  11.343   1.577  1.00  6.54           C  
ATOM    944  ND1 HIS A  64      15.532  11.795   1.315  1.00  6.54           N  
ATOM    945  CD2 HIS A  64      13.678  11.131   0.376  1.00  6.54           C  
ATOM    946  CE1 HIS A  64      15.706  11.847   0.005  1.00  6.54           C  
ATOM    947  NE2 HIS A  64      14.600  11.457  -0.585  1.00  6.54           N  
ATOM    948  H   HIS A  64      12.377  10.842   5.072  1.00  6.54           H  
ATOM    949  HA  HIS A  64      11.708  10.960   2.306  1.00  6.54           H  
ATOM    950 1HB  HIS A  64      13.635  12.149   3.432  1.00  6.54           H  
ATOM    951 2HB  HIS A  64      14.456  10.613   3.535  1.00  6.54           H  
ATOM    952  HD2 HIS A  64      12.662  10.769   0.209  1.00  6.54           H  
ATOM    953  HE1 HIS A  64      16.617  12.171  -0.504  1.00  6.54           H  
ATOM    954  HE2 HIS A  64      14.458  11.406  -1.587  1.00  6.54           H  
ATOM    955  N   TYR A  65      13.163   8.196   3.290  1.00  6.64           N  
ATOM    956  CA  TYR A  65      13.477   6.827   2.936  1.00  6.64           C  
ATOM    957  C   TYR A  65      12.877   5.831   3.916  1.00  6.64           C  
ATOM    958  O   TYR A  65      13.601   5.379   4.799  1.00  6.64           O  
ATOM    959  CB  TYR A  65      14.984   6.562   2.913  1.00  6.64           C  
ATOM    960  CG  TYR A  65      15.797   7.333   1.929  1.00  6.64           C  
ATOM    961  CD1 TYR A  65      16.550   8.415   2.338  1.00  6.64           C  
ATOM    962  CD2 TYR A  65      15.807   6.943   0.603  1.00  6.64           C  
ATOM    963  CE1 TYR A  65      17.323   9.092   1.418  1.00  6.64           C  
ATOM    964  CE2 TYR A  65      16.569   7.620  -0.314  1.00  6.64           C  
ATOM    965  CZ  TYR A  65      17.327   8.688   0.082  1.00  6.64           C  
ATOM    966  OH  TYR A  65      18.107   9.357  -0.843  1.00  6.64           O  
ATOM    967  H   TYR A  65      13.434   8.520   4.221  1.00  6.64           H  
ATOM    968  HA  TYR A  65      13.089   6.626   1.938  1.00  6.64           H  
ATOM    969 1HB  TYR A  65      15.384   6.779   3.909  1.00  6.64           H  
ATOM    970 2HB  TYR A  65      15.156   5.501   2.724  1.00  6.64           H  
ATOM    971  HD1 TYR A  65      16.545   8.719   3.384  1.00  6.64           H  
ATOM    972  HD2 TYR A  65      15.212   6.084   0.286  1.00  6.64           H  
ATOM    973  HE1 TYR A  65      17.926   9.943   1.734  1.00  6.64           H  
ATOM    974  HE2 TYR A  65      16.575   7.305  -1.359  1.00  6.64           H  
ATOM    975  HH  TYR A  65      18.568  10.079  -0.408  1.00  6.64           H  
ATOM    976  N   PRO A  66      11.607   5.398   3.749  1.00  6.79           N  
ATOM    977  CA  PRO A  66      10.855   4.512   4.649  1.00  6.79           C  
ATOM    978  C   PRO A  66      11.590   3.198   4.874  1.00  6.79           C  
ATOM    979  O   PRO A  66      11.350   2.497   5.862  1.00  6.79           O  
ATOM    980  CB  PRO A  66       9.567   4.264   3.860  1.00  6.79           C  
ATOM    981  CG  PRO A  66       9.416   5.485   3.017  1.00  6.79           C  
ATOM    982  CD  PRO A  66      10.811   5.880   2.618  1.00  6.79           C  
ATOM    983  HA  PRO A  66      10.654   5.032   5.586  1.00  6.79           H  
ATOM    984 1HB  PRO A  66       9.642   3.344   3.259  1.00  6.79           H  
ATOM    985 2HB  PRO A  66       8.722   4.127   4.555  1.00  6.79           H  
ATOM    986 1HG  PRO A  66       8.816   5.248   2.164  1.00  6.79           H  
ATOM    987 2HG  PRO A  66       8.890   6.290   3.563  1.00  6.79           H  
ATOM    988 1HD  PRO A  66      11.105   5.394   1.677  1.00  6.79           H  
ATOM    989 2HD  PRO A  66      10.815   6.965   2.549  1.00  6.79           H  
ATOM    990  N   CYS A  67      12.522   2.866   3.996  1.00  6.95           N  
ATOM    991  CA  CYS A  67      13.351   1.687   4.087  1.00  6.95           C  
ATOM    992  C   CYS A  67      14.175   1.734   5.387  1.00  6.95           C  
ATOM    993  O   CYS A  67      14.629   0.705   5.872  1.00  6.95           O  
ATOM    994  CB  CYS A  67      14.272   1.605   2.897  1.00  6.95           C  
ATOM    995  SG  CYS A  67      13.390   1.578   1.309  1.00  6.95           S  
ATOM    996  H   CYS A  67      12.668   3.475   3.197  1.00  6.95           H  
ATOM    997  HA  CYS A  67      12.705   0.809   4.132  1.00  6.95           H  
ATOM    998 1HB  CYS A  67      14.962   2.462   2.894  1.00  6.95           H  
ATOM    999 2HB  CYS A  67      14.875   0.704   2.958  1.00  6.95           H  
ATOM   1000  HG  CYS A  67      12.690   0.463   1.538  1.00  6.95           H  
ATOM   1001  N   THR A  68      14.358   2.956   5.928  1.00  7.14           N  
ATOM   1002  CA  THR A  68      15.089   3.161   7.175  1.00  7.14           C  
ATOM   1003  C   THR A  68      14.147   3.067   8.381  1.00  7.14           C  
ATOM   1004  O   THR A  68      14.597   3.131   9.509  1.00  7.14           O  
ATOM   1005  CB  THR A  68      15.786   4.549   7.234  1.00  7.14           C  
ATOM   1006  OG1 THR A  68      14.818   5.565   7.204  1.00  7.14           O  
ATOM   1007  CG2 THR A  68      16.758   4.771   6.102  1.00  7.14           C  
ATOM   1008  H   THR A  68      13.973   3.770   5.474  1.00  7.14           H  
ATOM   1009  HA  THR A  68      15.846   2.385   7.277  1.00  7.14           H  
ATOM   1010  HB  THR A  68      16.326   4.609   8.150  1.00  7.14           H  
ATOM   1011  HG1 THR A  68      14.416   5.596   6.299  1.00  7.14           H  
ATOM   1012 1HG2 THR A  68      17.212   5.757   6.217  1.00  7.14           H  
ATOM   1013 2HG2 THR A  68      17.514   4.040   6.141  1.00  7.14           H  
ATOM   1014 3HG2 THR A  68      16.231   4.714   5.153  1.00  7.14           H  
ATOM   1015  N   ILE A  69      12.827   2.974   8.159  1.00  7.35           N  
ATOM   1016  CA  ILE A  69      11.875   2.739   9.247  1.00  7.35           C  
ATOM   1017  C   ILE A  69      11.975   1.260   9.503  1.00  7.35           C  
ATOM   1018  O   ILE A  69      12.028   0.787  10.651  1.00  7.35           O  
ATOM   1019  CB  ILE A  69      10.432   3.124   8.890  1.00  7.35           C  
ATOM   1020  CG1 ILE A  69      10.331   4.649   8.703  1.00  7.35           C  
ATOM   1021  CG2 ILE A  69       9.495   2.562   9.941  1.00  7.35           C  
ATOM   1022  CD1 ILE A  69       9.036   5.108   8.120  1.00  7.35           C  
ATOM   1023  H   ILE A  69      12.478   2.973   7.213  1.00  7.35           H  
ATOM   1024  HA  ILE A  69      12.178   3.279  10.137  1.00  7.35           H  
ATOM   1025  HB  ILE A  69      10.153   2.684   7.943  1.00  7.35           H  
ATOM   1026 1HG1 ILE A  69      10.454   5.127   9.642  1.00  7.35           H  
ATOM   1027 2HG1 ILE A  69      11.144   4.972   8.033  1.00  7.35           H  
ATOM   1028 1HG2 ILE A  69       8.453   2.809   9.697  1.00  7.35           H  
ATOM   1029 2HG2 ILE A  69       9.605   1.481   9.960  1.00  7.35           H  
ATOM   1030 3HG2 ILE A  69       9.740   2.953  10.889  1.00  7.35           H  
ATOM   1031 1HD1 ILE A  69       9.052   6.192   8.005  1.00  7.35           H  
ATOM   1032 2HD1 ILE A  69       8.891   4.645   7.139  1.00  7.35           H  
ATOM   1033 3HD1 ILE A  69       8.223   4.815   8.770  1.00  7.35           H  
ATOM   1034  N   ALA A  70      11.977   0.533   8.389  1.00  7.61           N  
ATOM   1035  CA  ALA A  70      12.214  -0.895   8.377  1.00  7.61           C  
ATOM   1036  C   ALA A  70      13.645  -1.054   8.876  1.00  7.61           C  
ATOM   1037  O   ALA A  70      14.442  -0.131   8.742  1.00  7.61           O  
ATOM   1038  CB  ALA A  70      12.011  -1.468   6.985  1.00  7.61           C  
ATOM   1039  H   ALA A  70      11.865   1.027   7.505  1.00  7.61           H  
ATOM   1040  HA  ALA A  70      11.543  -1.382   9.079  1.00  7.61           H  
ATOM   1041 1HB  ALA A  70      12.222  -2.538   7.000  1.00  7.61           H  
ATOM   1042 2HB  ALA A  70      10.990  -1.299   6.664  1.00  7.61           H  
ATOM   1043 3HB  ALA A  70      12.695  -0.977   6.293  1.00  7.61           H  
ATOM   1044  N   ALA A  71      13.962  -2.151   9.552  1.00  7.90           N  
ATOM   1045  CA  ALA A  71      15.304  -2.468  10.114  1.00  7.90           C  
ATOM   1046  C   ALA A  71      15.749  -1.540  11.263  1.00  7.90           C  
ATOM   1047  O   ALA A  71      16.370  -2.008  12.213  1.00  7.90           O  
ATOM   1048  CB  ALA A  71      16.368  -2.403   9.032  1.00  7.90           C  
ATOM   1049  H   ALA A  71      13.239  -2.850   9.661  1.00  7.90           H  
ATOM   1050  HA  ALA A  71      15.259  -3.487  10.500  1.00  7.90           H  
ATOM   1051 1HB  ALA A  71      17.326  -2.684   9.459  1.00  7.90           H  
ATOM   1052 2HB  ALA A  71      16.116  -3.087   8.224  1.00  7.90           H  
ATOM   1053 3HB  ALA A  71      16.448  -1.395   8.640  1.00  7.90           H  
ATOM   1054  N   TYR A  72      15.364  -0.258  11.252  1.00  8.18           N  
ATOM   1055  CA  TYR A  72      15.542   0.626  12.393  1.00  8.18           C  
ATOM   1056  C   TYR A  72      14.639   0.052  13.422  1.00  8.18           C  
ATOM   1057  O   TYR A  72      15.072  -0.226  14.537  1.00  8.18           O  
ATOM   1058  CB  TYR A  72      15.164   2.075  12.094  1.00  8.18           C  
ATOM   1059  CG  TYR A  72      15.315   3.131  13.226  1.00  8.18           C  
ATOM   1060  CD1 TYR A  72      16.484   3.820  13.368  1.00  8.18           C  
ATOM   1061  CD2 TYR A  72      14.297   3.400  14.094  1.00  8.18           C  
ATOM   1062  CE1 TYR A  72      16.648   4.779  14.338  1.00  8.18           C  
ATOM   1063  CE2 TYR A  72      14.467   4.362  15.082  1.00  8.18           C  
ATOM   1064  CZ  TYR A  72      15.630   5.047  15.194  1.00  8.18           C  
ATOM   1065  OH  TYR A  72      15.765   6.019  16.170  1.00  8.18           O  
ATOM   1066  H   TYR A  72      14.930   0.101  10.409  1.00  8.18           H  
ATOM   1067  HA  TYR A  72      16.560   0.571  12.758  1.00  8.18           H  
ATOM   1068 1HB  TYR A  72      15.838   2.388  11.308  1.00  8.18           H  
ATOM   1069 2HB  TYR A  72      14.149   2.118  11.718  1.00  8.18           H  
ATOM   1070  HD1 TYR A  72      17.280   3.626  12.690  1.00  8.18           H  
ATOM   1071  HD2 TYR A  72      13.372   2.866  14.013  1.00  8.18           H  
ATOM   1072  HE1 TYR A  72      17.587   5.323  14.405  1.00  8.18           H  
ATOM   1073  HE2 TYR A  72      13.679   4.583  15.782  1.00  8.18           H  
ATOM   1074  HH  TYR A  72      14.946   6.079  16.664  1.00  8.18           H  
ATOM   1075  N   HIS A  73      13.403  -0.207  12.944  1.00  8.43           N  
ATOM   1076  CA  HIS A  73      12.242  -0.707  13.642  1.00  8.43           C  
ATOM   1077  C   HIS A  73      11.585   0.303  14.546  1.00  8.43           C  
ATOM   1078  O   HIS A  73      11.432   0.066  15.749  1.00  8.43           O  
ATOM   1079  CB  HIS A  73      12.516  -1.995  14.402  1.00  8.43           C  
ATOM   1080  CG  HIS A  73      12.828  -3.178  13.526  1.00  8.43           C  
ATOM   1081  ND1 HIS A  73      11.881  -3.759  12.699  1.00  8.43           N  
ATOM   1082  CD2 HIS A  73      13.955  -3.907  13.362  1.00  8.43           C  
ATOM   1083  CE1 HIS A  73      12.409  -4.790  12.071  1.00  8.43           C  
ATOM   1084  NE2 HIS A  73      13.669  -4.901  12.454  1.00  8.43           N  
ATOM   1085  H   HIS A  73      13.221   0.047  11.981  1.00  8.43           H  
ATOM   1086  HA  HIS A  73      11.513  -0.957  12.889  1.00  8.43           H  
ATOM   1087 1HB  HIS A  73      13.327  -1.858  15.099  1.00  8.43           H  
ATOM   1088 2HB  HIS A  73      11.630  -2.247  14.986  1.00  8.43           H  
ATOM   1089  HD2 HIS A  73      14.911  -3.735  13.858  1.00  8.43           H  
ATOM   1090  HE1 HIS A  73      11.895  -5.440  11.364  1.00  8.43           H  
ATOM   1091  HE2 HIS A  73      14.317  -5.609  12.139  1.00  8.43           H  
ATOM   1092  N   LEU A  74      11.108   1.405  13.943  1.00  8.61           N  
ATOM   1093  CA  LEU A  74      10.421   2.417  14.751  1.00  8.61           C  
ATOM   1094  C   LEU A  74       9.339   1.738  15.587  1.00  8.61           C  
ATOM   1095  O   LEU A  74       8.585   0.917  15.062  1.00  8.61           O  
ATOM   1096  CB  LEU A  74       9.697   3.492  13.916  1.00  8.61           C  
ATOM   1097  CG  LEU A  74      10.526   4.530  13.247  1.00  8.61           C  
ATOM   1098  CD1 LEU A  74       9.636   5.456  12.379  1.00  8.61           C  
ATOM   1099  CD2 LEU A  74      11.168   5.303  14.317  1.00  8.61           C  
ATOM   1100  H   LEU A  74      11.267   1.514  12.934  1.00  8.61           H  
ATOM   1101  HA  LEU A  74      11.184   2.889  15.375  1.00  8.61           H  
ATOM   1102 1HB  LEU A  74       9.142   2.972  13.148  1.00  8.61           H  
ATOM   1103 2HB  LEU A  74       8.978   4.006  14.558  1.00  8.61           H  
ATOM   1104  HG  LEU A  74      11.280   4.057  12.612  1.00  8.61           H  
ATOM   1105 1HD1 LEU A  74      10.231   6.215  11.915  1.00  8.61           H  
ATOM   1106 2HD1 LEU A  74       9.131   4.908  11.610  1.00  8.61           H  
ATOM   1107 3HD1 LEU A  74       8.891   5.928  13.018  1.00  8.61           H  
ATOM   1108 1HD2 LEU A  74      11.804   6.069  13.903  1.00  8.61           H  
ATOM   1109 2HD2 LEU A  74      10.394   5.766  14.938  1.00  8.61           H  
ATOM   1110 3HD2 LEU A  74      11.740   4.642  14.912  1.00  8.61           H  
ATOM   1111  N   HIS A  75       9.235   2.088  16.881  1.00  8.66           N  
ATOM   1112  CA  HIS A  75       9.931   3.203  17.546  1.00  8.66           C  
ATOM   1113  C   HIS A  75      11.228   2.846  18.289  1.00  8.66           C  
ATOM   1114  O   HIS A  75      11.671   3.614  19.143  1.00  8.66           O  
ATOM   1115  CB  HIS A  75       8.965   3.864  18.515  1.00  8.66           C  
ATOM   1116  CG  HIS A  75       7.820   4.494  17.799  1.00  8.66           C  
ATOM   1117  ND1 HIS A  75       7.945   5.671  17.100  1.00  8.66           N  
ATOM   1118  CD2 HIS A  75       6.540   4.106  17.653  1.00  8.66           C  
ATOM   1119  CE1 HIS A  75       6.791   5.980  16.543  1.00  8.66           C  
ATOM   1120  NE2 HIS A  75       5.914   5.051  16.869  1.00  8.66           N  
ATOM   1121  H   HIS A  75       8.566   1.576  17.437  1.00  8.66           H  
ATOM   1122  HA  HIS A  75      10.173   3.967  16.822  1.00  8.66           H  
ATOM   1123 1HB  HIS A  75       8.569   3.119  19.209  1.00  8.66           H  
ATOM   1124 2HB  HIS A  75       9.481   4.623  19.099  1.00  8.66           H  
ATOM   1125  HD2 HIS A  75       6.083   3.211  18.080  1.00  8.66           H  
ATOM   1126  HE1 HIS A  75       6.589   6.856  15.927  1.00  8.66           H  
ATOM   1127  HE2 HIS A  75       4.953   5.032  16.587  1.00  8.66           H  
ATOM   1128  N   GLN A  76      11.819   1.696  17.990  1.00  8.58           N  
ATOM   1129  CA  GLN A  76      13.078   1.297  18.618  1.00  8.58           C  
ATOM   1130  C   GLN A  76      14.250   1.637  17.711  1.00  8.58           C  
ATOM   1131  O   GLN A  76      14.095   1.708  16.502  1.00  8.58           O  
ATOM   1132  CB  GLN A  76      13.101  -0.205  18.910  1.00  8.58           C  
ATOM   1133  CG  GLN A  76      12.013  -0.680  19.857  1.00  8.58           C  
ATOM   1134  CD  GLN A  76      12.157  -0.100  21.265  1.00  8.58           C  
ATOM   1135  OE1 GLN A  76      13.189  -0.297  21.920  1.00  8.58           O  
ATOM   1136  NE2 GLN A  76      11.136   0.608  21.732  1.00  8.58           N  
ATOM   1137  H   GLN A  76      11.431   1.091  17.272  1.00  8.58           H  
ATOM   1138  HA  GLN A  76      13.199   1.851  19.547  1.00  8.58           H  
ATOM   1139 1HB  GLN A  76      12.983  -0.747  17.962  1.00  8.58           H  
ATOM   1140 2HB  GLN A  76      14.068  -0.478  19.319  1.00  8.58           H  
ATOM   1141 1HG  GLN A  76      11.051  -0.359  19.452  1.00  8.58           H  
ATOM   1142 2HG  GLN A  76      12.055  -1.761  19.913  1.00  8.58           H  
ATOM   1143 1HE2 GLN A  76      11.190   0.997  22.649  1.00  8.58           H  
ATOM   1144 2HE2 GLN A  76      10.326   0.748  21.172  1.00  8.58           H  
ATOM   1145  N   ASN A  77      15.429   1.850  18.282  1.00  8.40           N  
ATOM   1146  CA  ASN A  77      16.609   2.049  17.435  1.00  8.40           C  
ATOM   1147  C   ASN A  77      17.455   0.782  17.436  1.00  8.40           C  
ATOM   1148  O   ASN A  77      18.302   0.600  18.309  1.00  8.40           O  
ATOM   1149  CB  ASN A  77      17.425   3.266  17.877  1.00  8.40           C  
ATOM   1150  CG  ASN A  77      18.616   3.618  16.936  1.00  8.40           C  
ATOM   1151  OD1 ASN A  77      19.181   2.755  16.246  1.00  8.40           O  
ATOM   1152  ND2 ASN A  77      18.967   4.894  16.899  1.00  8.40           N  
ATOM   1153  H   ASN A  77      15.522   1.836  19.286  1.00  8.40           H  
ATOM   1154  HA  ASN A  77      16.282   2.206  16.406  1.00  8.40           H  
ATOM   1155 1HB  ASN A  77      16.756   4.123  17.932  1.00  8.40           H  
ATOM   1156 2HB  ASN A  77      17.809   3.095  18.877  1.00  8.40           H  
ATOM   1157 1HD2 ASN A  77      19.724   5.231  16.282  1.00  8.40           H  
ATOM   1158 2HD2 ASN A  77      18.476   5.558  17.457  1.00  8.40           H  
ATOM   1159  N   ILE A  78      17.214  -0.099  16.464  1.00  8.13           N  
ATOM   1160  CA  ILE A  78      17.943  -1.353  16.358  1.00  8.13           C  
ATOM   1161  C   ILE A  78      19.080  -1.110  15.379  1.00  8.13           C  
ATOM   1162  O   ILE A  78      20.242  -1.428  15.634  1.00  8.13           O  
ATOM   1163  CB  ILE A  78      17.031  -2.475  15.846  1.00  8.13           C  
ATOM   1164  CG1 ILE A  78      15.809  -2.601  16.778  1.00  8.13           C  
ATOM   1165  CG2 ILE A  78      17.781  -3.773  15.748  1.00  8.13           C  
ATOM   1166  CD1 ILE A  78      16.153  -2.859  18.212  1.00  8.13           C  
ATOM   1167  H   ILE A  78      16.485   0.091  15.778  1.00  8.13           H  
ATOM   1168  HA  ILE A  78      18.359  -1.629  17.326  1.00  8.13           H  
ATOM   1169  HB  ILE A  78      16.658  -2.208  14.857  1.00  8.13           H  
ATOM   1170 1HG1 ILE A  78      15.227  -1.680  16.719  1.00  8.13           H  
ATOM   1171 2HG1 ILE A  78      15.182  -3.422  16.421  1.00  8.13           H  
ATOM   1172 1HG2 ILE A  78      17.110  -4.543  15.372  1.00  8.13           H  
ATOM   1173 2HG2 ILE A  78      18.616  -3.649  15.067  1.00  8.13           H  
ATOM   1174 3HG2 ILE A  78      18.146  -4.064  16.731  1.00  8.13           H  
ATOM   1175 1HD1 ILE A  78      15.240  -2.936  18.796  1.00  8.13           H  
ATOM   1176 2HD1 ILE A  78      16.716  -3.795  18.295  1.00  8.13           H  
ATOM   1177 3HD1 ILE A  78      16.761  -2.039  18.591  1.00  8.13           H  
ATOM   1178  N   VAL A  79      18.711  -0.513  14.256  1.00  7.82           N  
ATOM   1179  CA  VAL A  79      19.673  -0.114  13.225  1.00  7.82           C  
ATOM   1180  C   VAL A  79      19.530   1.374  12.958  1.00  7.82           C  
ATOM   1181  O   VAL A  79      18.542   1.796  12.387  1.00  7.82           O  
ATOM   1182  CB  VAL A  79      19.438  -0.859  11.897  1.00  7.82           C  
ATOM   1183  CG1 VAL A  79      20.462  -0.394  10.846  1.00  7.82           C  
ATOM   1184  CG2 VAL A  79      19.527  -2.358  12.129  1.00  7.82           C  
ATOM   1185  H   VAL A  79      17.713  -0.328  14.157  1.00  7.82           H  
ATOM   1186  HA  VAL A  79      20.680  -0.318  13.577  1.00  7.82           H  
ATOM   1187  HB  VAL A  79      18.456  -0.608  11.516  1.00  7.82           H  
ATOM   1188 1HG1 VAL A  79      20.274  -0.907   9.906  1.00  7.82           H  
ATOM   1189 2HG1 VAL A  79      20.365   0.682  10.698  1.00  7.82           H  
ATOM   1190 3HG1 VAL A  79      21.467  -0.619  11.192  1.00  7.82           H  
ATOM   1191 1HG2 VAL A  79      19.356  -2.884  11.190  1.00  7.82           H  
ATOM   1192 2HG2 VAL A  79      20.514  -2.609  12.507  1.00  7.82           H  
ATOM   1193 3HG2 VAL A  79      18.782  -2.658  12.854  1.00  7.82           H  
ATOM   1194  N   ASP A  80      20.521   2.175  13.324  1.00  7.53           N  
ATOM   1195  CA  ASP A  80      20.367   3.622  13.154  1.00  7.53           C  
ATOM   1196  C   ASP A  80      20.112   3.945  11.693  1.00  7.53           C  
ATOM   1197  O   ASP A  80      20.669   3.297  10.805  1.00  7.53           O  
ATOM   1198  CB  ASP A  80      21.559   4.422  13.650  1.00  7.53           C  
ATOM   1199  CG  ASP A  80      21.213   5.915  13.762  1.00  7.53           C  
ATOM   1200  OD1 ASP A  80      21.391   6.652  12.801  1.00  7.53           O  
ATOM   1201  OD2 ASP A  80      20.721   6.300  14.807  1.00  7.53           O  
ATOM   1202  H   ASP A  80      21.338   1.792  13.773  1.00  7.53           H  
ATOM   1203  HA  ASP A  80      19.502   3.943  13.729  1.00  7.53           H  
ATOM   1204 1HB  ASP A  80      21.865   4.057  14.630  1.00  7.53           H  
ATOM   1205 2HB  ASP A  80      22.400   4.303  12.971  1.00  7.53           H  
ATOM   1206  N   VAL A  81      19.298   4.969  11.443  1.00  7.31           N  
ATOM   1207  CA  VAL A  81      18.954   5.306  10.063  1.00  7.31           C  
ATOM   1208  C   VAL A  81      20.167   5.785   9.294  1.00  7.31           C  
ATOM   1209  O   VAL A  81      20.223   5.627   8.067  1.00  7.31           O  
ATOM   1210  CB  VAL A  81      17.899   6.441  10.026  1.00  7.31           C  
ATOM   1211  CG1 VAL A  81      16.722   6.014  10.729  1.00  7.31           C  
ATOM   1212  CG2 VAL A  81      18.400   7.739  10.639  1.00  7.31           C  
ATOM   1213  H   VAL A  81      18.900   5.491  12.209  1.00  7.31           H  
ATOM   1214  HA  VAL A  81      18.545   4.427   9.583  1.00  7.31           H  
ATOM   1215  HB  VAL A  81      17.606   6.616   8.986  1.00  7.31           H  
ATOM   1216 1HG1 VAL A  81      16.014   6.787  10.669  1.00  7.31           H  
ATOM   1217 2HG1 VAL A  81      16.315   5.095  10.313  1.00  7.31           H  
ATOM   1218 3HG1 VAL A  81      16.987   5.862  11.748  1.00  7.31           H  
ATOM   1219 1HG2 VAL A  81      17.608   8.482  10.591  1.00  7.31           H  
ATOM   1220 2HG2 VAL A  81      18.675   7.568  11.689  1.00  7.31           H  
ATOM   1221 3HG2 VAL A  81      19.258   8.111  10.098  1.00  7.31           H  
ATOM   1222  N   ALA A  82      21.146   6.375   9.983  1.00  7.17           N  
ATOM   1223  CA  ALA A  82      22.333   6.825   9.300  1.00  7.17           C  
ATOM   1224  C   ALA A  82      23.075   5.627   8.753  1.00  7.17           C  
ATOM   1225  O   ALA A  82      23.618   5.660   7.649  1.00  7.17           O  
ATOM   1226  CB  ALA A  82      23.204   7.620  10.239  1.00  7.17           C  
ATOM   1227  H   ALA A  82      21.088   6.486  11.006  1.00  7.17           H  
ATOM   1228  HA  ALA A  82      22.031   7.448   8.462  1.00  7.17           H  
ATOM   1229 1HB  ALA A  82      24.086   7.966   9.712  1.00  7.17           H  
ATOM   1230 2HB  ALA A  82      22.639   8.471  10.608  1.00  7.17           H  
ATOM   1231 3HB  ALA A  82      23.497   6.988  11.081  1.00  7.17           H  
ATOM   1232  N   ALA A  83      23.105   4.554   9.548  1.00  7.14           N  
ATOM   1233  CA  ALA A  83      23.810   3.349   9.153  1.00  7.14           C  
ATOM   1234  C   ALA A  83      23.079   2.653   8.036  1.00  7.14           C  
ATOM   1235  O   ALA A  83      23.692   2.262   7.035  1.00  7.14           O  
ATOM   1236  CB  ALA A  83      23.934   2.408  10.340  1.00  7.14           C  
ATOM   1237  H   ALA A  83      22.608   4.581  10.429  1.00  7.14           H  
ATOM   1238  HA  ALA A  83      24.800   3.628   8.802  1.00  7.14           H  
ATOM   1239 1HB  ALA A  83      24.479   1.515  10.039  1.00  7.14           H  
ATOM   1240 2HB  ALA A  83      24.469   2.911  11.140  1.00  7.14           H  
ATOM   1241 3HB  ALA A  83      22.938   2.132  10.689  1.00  7.14           H  
ATOM   1242  N   TYR A  84      21.760   2.553   8.153  1.00  7.24           N  
ATOM   1243  CA  TYR A  84      20.970   1.873   7.148  1.00  7.24           C  
ATOM   1244  C   TYR A  84      21.218   2.553   5.806  1.00  7.24           C  
ATOM   1245  O   TYR A  84      21.518   1.906   4.800  1.00  7.24           O  
ATOM   1246  CB  TYR A  84      19.482   1.896   7.456  1.00  7.24           C  
ATOM   1247  CG  TYR A  84      18.693   1.066   6.451  1.00  7.24           C  
ATOM   1248  CD1 TYR A  84      18.411  -0.246   6.763  1.00  7.24           C  
ATOM   1249  CD2 TYR A  84      18.317   1.575   5.209  1.00  7.24           C  
ATOM   1250  CE1 TYR A  84      17.740  -1.044   5.864  1.00  7.24           C  
ATOM   1251  CE2 TYR A  84      17.647   0.774   4.312  1.00  7.24           C  
ATOM   1252  CZ  TYR A  84      17.357  -0.533   4.640  1.00  7.24           C  
ATOM   1253  OH  TYR A  84      16.702  -1.349   3.740  1.00  7.24           O  
ATOM   1254  H   TYR A  84      21.304   2.920   8.995  1.00  7.24           H  
ATOM   1255  HA  TYR A  84      21.313   0.836   7.071  1.00  7.24           H  
ATOM   1256 1HB  TYR A  84      19.298   1.507   8.459  1.00  7.24           H  
ATOM   1257 2HB  TYR A  84      19.119   2.921   7.433  1.00  7.24           H  
ATOM   1258  HD1 TYR A  84      18.718  -0.649   7.730  1.00  7.24           H  
ATOM   1259  HD2 TYR A  84      18.561   2.593   4.931  1.00  7.24           H  
ATOM   1260  HE1 TYR A  84      17.515  -2.078   6.121  1.00  7.24           H  
ATOM   1261  HE2 TYR A  84      17.362   1.169   3.338  1.00  7.24           H  
ATOM   1262  HH  TYR A  84      16.581  -2.214   4.142  1.00  7.24           H  
ATOM   1263  N   TYR A  85      21.055   3.892   5.813  1.00  7.46           N  
ATOM   1264  CA  TYR A  85      21.247   4.675   4.609  1.00  7.46           C  
ATOM   1265  C   TYR A  85      22.642   4.540   4.045  1.00  7.46           C  
ATOM   1266  O   TYR A  85      22.776   4.314   2.843  1.00  7.46           O  
ATOM   1267  CB  TYR A  85      20.949   6.152   4.830  1.00  7.46           C  
ATOM   1268  CG  TYR A  85      21.247   6.946   3.573  1.00  7.46           C  
ATOM   1269  CD1 TYR A  85      20.337   6.943   2.518  1.00  7.46           C  
ATOM   1270  CD2 TYR A  85      22.438   7.659   3.462  1.00  7.46           C  
ATOM   1271  CE1 TYR A  85      20.624   7.646   1.364  1.00  7.46           C  
ATOM   1272  CE2 TYR A  85      22.718   8.361   2.309  1.00  7.46           C  
ATOM   1273  CZ  TYR A  85      21.814   8.357   1.261  1.00  7.46           C  
ATOM   1274  OH  TYR A  85      22.094   9.056   0.108  1.00  7.46           O  
ATOM   1275  H   TYR A  85      20.805   4.375   6.667  1.00  7.46           H  
ATOM   1276  HA  TYR A  85      20.552   4.314   3.861  1.00  7.46           H  
ATOM   1277 1HB  TYR A  85      19.900   6.289   5.097  1.00  7.46           H  
ATOM   1278 2HB  TYR A  85      21.562   6.536   5.648  1.00  7.46           H  
ATOM   1279  HD1 TYR A  85      19.404   6.384   2.600  1.00  7.46           H  
ATOM   1280  HD2 TYR A  85      23.157   7.654   4.285  1.00  7.46           H  
ATOM   1281  HE1 TYR A  85      19.917   7.643   0.538  1.00  7.46           H  
ATOM   1282  HE2 TYR A  85      23.647   8.920   2.224  1.00  7.46           H  
ATOM   1283  HH  TYR A  85      22.981   9.417   0.161  1.00  7.46           H  
ATOM   1284  N   ARG A  86      23.691   4.692   4.860  1.00  7.75           N  
ATOM   1285  CA  ARG A  86      25.029   4.591   4.289  1.00  7.75           C  
ATOM   1286  C   ARG A  86      25.257   3.228   3.659  1.00  7.75           C  
ATOM   1287  O   ARG A  86      25.806   3.138   2.566  1.00  7.75           O  
ATOM   1288  CB  ARG A  86      26.113   4.811   5.333  1.00  7.75           C  
ATOM   1289  CG  ARG A  86      26.328   6.249   5.821  1.00  7.75           C  
ATOM   1290  CD  ARG A  86      27.606   6.344   6.587  1.00  7.75           C  
ATOM   1291  NE  ARG A  86      27.586   5.554   7.829  1.00  7.75           N  
ATOM   1292  CZ  ARG A  86      27.201   6.010   9.038  1.00  7.75           C  
ATOM   1293  NH1 ARG A  86      26.837   7.260   9.184  1.00  7.75           N  
ATOM   1294  NH2 ARG A  86      27.214   5.204  10.089  1.00  7.75           N  
ATOM   1295  H   ARG A  86      23.575   4.894   5.855  1.00  7.75           H  
ATOM   1296  HA  ARG A  86      25.132   5.356   3.519  1.00  7.75           H  
ATOM   1297 1HB  ARG A  86      25.855   4.221   6.217  1.00  7.75           H  
ATOM   1298 2HB  ARG A  86      27.061   4.431   4.961  1.00  7.75           H  
ATOM   1299 1HG  ARG A  86      26.386   6.928   4.966  1.00  7.75           H  
ATOM   1300 2HG  ARG A  86      25.523   6.558   6.464  1.00  7.75           H  
ATOM   1301 1HD  ARG A  86      28.418   5.977   5.968  1.00  7.75           H  
ATOM   1302 2HD  ARG A  86      27.801   7.385   6.854  1.00  7.75           H  
ATOM   1303  HE  ARG A  86      27.857   4.586   7.766  1.00  7.75           H  
ATOM   1304 1HH1 ARG A  86      26.828   7.880   8.383  1.00  7.75           H  
ATOM   1305 2HH1 ARG A  86      26.585   7.608  10.096  1.00  7.75           H  
ATOM   1306 1HH2 ARG A  86      27.503   4.250   9.984  1.00  7.75           H  
ATOM   1307 2HH2 ARG A  86      26.936   5.554  10.993  1.00  7.75           H  
ATOM   1308  N   VAL A  87      24.785   2.159   4.297  1.00  8.08           N  
ATOM   1309  CA  VAL A  87      24.990   0.848   3.698  1.00  8.08           C  
ATOM   1310  C   VAL A  87      24.237   0.757   2.384  1.00  8.08           C  
ATOM   1311  O   VAL A  87      24.782   0.283   1.383  1.00  8.08           O  
ATOM   1312  CB  VAL A  87      24.525  -0.276   4.635  1.00  8.08           C  
ATOM   1313  CG1 VAL A  87      24.561  -1.601   3.885  1.00  8.08           C  
ATOM   1314  CG2 VAL A  87      25.439  -0.329   5.846  1.00  8.08           C  
ATOM   1315  H   VAL A  87      24.317   2.247   5.202  1.00  8.08           H  
ATOM   1316  HA  VAL A  87      26.048   0.713   3.503  1.00  8.08           H  
ATOM   1317  HB  VAL A  87      23.496  -0.081   4.954  1.00  8.08           H  
ATOM   1318 1HG1 VAL A  87      24.224  -2.396   4.543  1.00  8.08           H  
ATOM   1319 2HG1 VAL A  87      23.900  -1.539   3.027  1.00  8.08           H  
ATOM   1320 3HG1 VAL A  87      25.579  -1.805   3.549  1.00  8.08           H  
ATOM   1321 1HG2 VAL A  87      25.108  -1.123   6.513  1.00  8.08           H  
ATOM   1322 2HG2 VAL A  87      26.459  -0.525   5.524  1.00  8.08           H  
ATOM   1323 3HG2 VAL A  87      25.402   0.616   6.373  1.00  8.08           H  
ATOM   1324  N   THR A  88      23.007   1.248   2.368  1.00  8.38           N  
ATOM   1325  CA  THR A  88      22.190   1.227   1.177  1.00  8.38           C  
ATOM   1326  C   THR A  88      22.881   1.997   0.050  1.00  8.38           C  
ATOM   1327  O   THR A  88      22.966   1.516  -1.086  1.00  8.38           O  
ATOM   1328  CB  THR A  88      20.823   1.862   1.480  1.00  8.38           C  
ATOM   1329  OG1 THR A  88      20.172   1.114   2.504  1.00  8.38           O  
ATOM   1330  CG2 THR A  88      19.958   1.891   0.246  1.00  8.38           C  
ATOM   1331  H   THR A  88      22.605   1.630   3.224  1.00  8.38           H  
ATOM   1332  HA  THR A  88      22.050   0.197   0.862  1.00  8.38           H  
ATOM   1333  HB  THR A  88      20.968   2.882   1.832  1.00  8.38           H  
ATOM   1334  HG1 THR A  88      20.680   1.206   3.351  1.00  8.38           H  
ATOM   1335 1HG2 THR A  88      18.999   2.345   0.490  1.00  8.38           H  
ATOM   1336 2HG2 THR A  88      20.454   2.474  -0.529  1.00  8.38           H  
ATOM   1337 3HG2 THR A  88      19.797   0.874  -0.107  1.00  8.38           H  
ATOM   1338  N   ALA A  89      23.385   3.192   0.373  1.00  8.62           N  
ATOM   1339  CA  ALA A  89      24.062   4.054  -0.578  1.00  8.62           C  
ATOM   1340  C   ALA A  89      25.305   3.374  -1.157  1.00  8.62           C  
ATOM   1341  O   ALA A  89      25.567   3.451  -2.362  1.00  8.62           O  
ATOM   1342  CB  ALA A  89      24.433   5.361   0.106  1.00  8.62           C  
ATOM   1343  H   ALA A  89      23.279   3.523   1.328  1.00  8.62           H  
ATOM   1344  HA  ALA A  89      23.376   4.262  -1.401  1.00  8.62           H  
ATOM   1345 1HB  ALA A  89      24.917   6.024  -0.601  1.00  8.62           H  
ATOM   1346 2HB  ALA A  89      23.530   5.833   0.497  1.00  8.62           H  
ATOM   1347 3HB  ALA A  89      25.114   5.152   0.933  1.00  8.62           H  
ATOM   1348  N   ILE A  90      26.046   2.657  -0.304  1.00  8.81           N  
ATOM   1349  CA  ILE A  90      27.237   1.951  -0.752  1.00  8.81           C  
ATOM   1350  C   ILE A  90      26.868   0.809  -1.679  1.00  8.81           C  
ATOM   1351  O   ILE A  90      27.436   0.677  -2.766  1.00  8.81           O  
ATOM   1352  CB  ILE A  90      28.012   1.396   0.458  1.00  8.81           C  
ATOM   1353  CG1 ILE A  90      28.611   2.563   1.255  1.00  8.81           C  
ATOM   1354  CG2 ILE A  90      29.094   0.427  -0.015  1.00  8.81           C  
ATOM   1355  CD1 ILE A  90      29.105   2.159   2.619  1.00  8.81           C  
ATOM   1356  H   ILE A  90      25.803   2.646   0.681  1.00  8.81           H  
ATOM   1357  HA  ILE A  90      27.877   2.641  -1.284  1.00  8.81           H  
ATOM   1358  HB  ILE A  90      27.322   0.874   1.114  1.00  8.81           H  
ATOM   1359 1HG1 ILE A  90      29.451   2.969   0.695  1.00  8.81           H  
ATOM   1360 2HG1 ILE A  90      27.865   3.338   1.364  1.00  8.81           H  
ATOM   1361 1HG2 ILE A  90      29.628   0.036   0.853  1.00  8.81           H  
ATOM   1362 2HG2 ILE A  90      28.635  -0.398  -0.563  1.00  8.81           H  
ATOM   1363 3HG2 ILE A  90      29.791   0.947  -0.666  1.00  8.81           H  
ATOM   1364 1HD1 ILE A  90      29.520   3.024   3.129  1.00  8.81           H  
ATOM   1365 2HD1 ILE A  90      28.273   1.761   3.204  1.00  8.81           H  
ATOM   1366 3HD1 ILE A  90      29.874   1.390   2.521  1.00  8.81           H  
ATOM   1367  N   LEU A  91      25.878   0.018  -1.288  1.00  8.97           N  
ATOM   1368  CA  LEU A  91      25.454  -1.111  -2.104  1.00  8.97           C  
ATOM   1369  C   LEU A  91      24.871  -0.638  -3.426  1.00  8.97           C  
ATOM   1370  O   LEU A  91      25.041  -1.293  -4.459  1.00  8.97           O  
ATOM   1371  CB  LEU A  91      24.420  -1.931  -1.337  1.00  8.97           C  
ATOM   1372  CG  LEU A  91      24.959  -2.670  -0.101  1.00  8.97           C  
ATOM   1373  CD1 LEU A  91      23.796  -3.303   0.632  1.00  8.97           C  
ATOM   1374  CD2 LEU A  91      25.986  -3.699  -0.529  1.00  8.97           C  
ATOM   1375  H   LEU A  91      25.428   0.180  -0.388  1.00  8.97           H  
ATOM   1376  HA  LEU A  91      26.322  -1.735  -2.308  1.00  8.97           H  
ATOM   1377 1HB  LEU A  91      23.630  -1.261  -1.001  1.00  8.97           H  
ATOM   1378 2HB  LEU A  91      23.986  -2.668  -2.013  1.00  8.97           H  
ATOM   1379  HG  LEU A  91      25.432  -1.961   0.566  1.00  8.97           H  
ATOM   1380 1HD1 LEU A  91      24.158  -3.818   1.522  1.00  8.97           H  
ATOM   1381 2HD1 LEU A  91      23.088  -2.527   0.924  1.00  8.97           H  
ATOM   1382 3HD1 LEU A  91      23.300  -4.019  -0.021  1.00  8.97           H  
ATOM   1383 1HD2 LEU A  91      26.372  -4.209   0.351  1.00  8.97           H  
ATOM   1384 2HD2 LEU A  91      25.519  -4.420  -1.199  1.00  8.97           H  
ATOM   1385 3HD2 LEU A  91      26.805  -3.194  -1.047  1.00  8.97           H  
ATOM   1386  N   SER A  92      24.170   0.491  -3.403  1.00  9.14           N  
ATOM   1387  CA  SER A  92      23.574   1.064  -4.595  1.00  9.14           C  
ATOM   1388  C   SER A  92      24.659   1.554  -5.554  1.00  9.14           C  
ATOM   1389  O   SER A  92      24.558   1.377  -6.768  1.00  9.14           O  
ATOM   1390  CB  SER A  92      22.676   2.218  -4.204  1.00  9.14           C  
ATOM   1391  OG  SER A  92      21.601   1.779  -3.415  1.00  9.14           O  
ATOM   1392  H   SER A  92      24.019   0.970  -2.516  1.00  9.14           H  
ATOM   1393  HA  SER A  92      22.988   0.291  -5.092  1.00  9.14           H  
ATOM   1394 1HB  SER A  92      23.253   2.958  -3.649  1.00  9.14           H  
ATOM   1395 2HB  SER A  92      22.299   2.707  -5.099  1.00  9.14           H  
ATOM   1396  HG  SER A  92      22.016   1.454  -2.584  1.00  9.14           H  
ATOM   1397  N   SER A  93      25.700   2.187  -4.988  1.00  9.34           N  
ATOM   1398  CA  SER A  93      26.804   2.753  -5.756  1.00  9.34           C  
ATOM   1399  C   SER A  93      27.698   1.721  -6.445  1.00  9.34           C  
ATOM   1400  O   SER A  93      28.120   1.940  -7.588  1.00  9.34           O  
ATOM   1401  CB  SER A  93      27.664   3.597  -4.836  1.00  9.34           C  
ATOM   1402  OG  SER A  93      26.947   4.703  -4.350  1.00  9.34           O  
ATOM   1403  H   SER A  93      25.710   2.319  -3.981  1.00  9.34           H  
ATOM   1404  HA  SER A  93      26.377   3.395  -6.519  1.00  9.34           H  
ATOM   1405 1HB  SER A  93      28.010   2.990  -3.995  1.00  9.34           H  
ATOM   1406 2HB  SER A  93      28.540   3.937  -5.375  1.00  9.34           H  
ATOM   1407  HG  SER A  93      26.304   4.333  -3.702  1.00  9.34           H  
ATOM   1408  N   LEU A  94      28.007   0.613  -5.767  1.00  9.55           N  
ATOM   1409  CA  LEU A  94      28.895  -0.393  -6.350  1.00  9.55           C  
ATOM   1410  C   LEU A  94      28.789  -1.751  -5.658  1.00  9.55           C  
ATOM   1411  O   LEU A  94      28.350  -2.724  -6.279  1.00  9.55           O  
ATOM   1412  OXT LEU A  94      29.450  -1.944  -4.634  1.00  9.55           O  
ATOM   1413  CB  LEU A  94      30.352   0.101  -6.287  1.00  9.55           C  
ATOM   1414  CG  LEU A  94      31.412  -0.842  -6.869  1.00  9.55           C  
ATOM   1415  CD1 LEU A  94      31.198  -0.964  -8.375  1.00  9.55           C  
ATOM   1416  CD2 LEU A  94      32.798  -0.287  -6.562  1.00  9.55           C  
ATOM   1417  H   LEU A  94      27.643   0.489  -4.820  1.00  9.55           H  
ATOM   1418  HA  LEU A  94      28.614  -0.525  -7.392  1.00  9.55           H  
ATOM   1419 1HB  LEU A  94      30.425   1.042  -6.829  1.00  9.55           H  
ATOM   1420 2HB  LEU A  94      30.606   0.287  -5.245  1.00  9.55           H  
ATOM   1421  HG  LEU A  94      31.308  -1.833  -6.427  1.00  9.55           H  
ATOM   1422 1HD1 LEU A  94      31.947  -1.635  -8.794  1.00  9.55           H  
ATOM   1423 2HD1 LEU A  94      30.200  -1.362  -8.569  1.00  9.55           H  
ATOM   1424 3HD1 LEU A  94      31.293   0.019  -8.836  1.00  9.55           H  
ATOM   1425 1HD2 LEU A  94      33.556  -0.957  -6.975  1.00  9.55           H  
ATOM   1426 2HD2 LEU A  94      32.902   0.703  -7.009  1.00  9.55           H  
ATOM   1427 3HD2 LEU A  94      32.931  -0.213  -5.483  1.00  9.55           H  
TER    1428
ENDMDL

REMARK ID 697715 MODEL 3 MHC Class 1
PFRMAT TS
TARGET MHC Class 1
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   GLU A   1       1.781  -1.650  -0.995  1.00  8.01           N  
ATOM      2  CA  GLU A   1       2.367  -0.557  -1.758  1.00  8.01           C  
ATOM      3  C   GLU A   1       2.216   0.803  -1.079  1.00  8.01           C  
ATOM      4  O   GLU A   1       1.296   1.057  -0.290  1.00  8.01           O  
ATOM      5  CB  GLU A   1       1.761  -0.486  -3.167  1.00  8.01           C  
ATOM      6  CG  GLU A   1       2.039  -1.708  -4.035  1.00  8.01           C  
ATOM      7  CD  GLU A   1       1.465  -1.599  -5.434  1.00  8.01           C  
ATOM      8  OE1 GLU A   1       0.960  -0.561  -5.779  1.00  8.01           O  
ATOM      9  OE2 GLU A   1       1.514  -2.575  -6.146  1.00  8.01           O  
ATOM     10 1H   GLU A   1       2.504  -2.313  -0.753  1.00  8.01           H  
ATOM     11 2H   GLU A   1       1.356  -1.294  -0.155  1.00  8.01           H  
ATOM     12 3H   GLU A   1       1.079  -2.108  -1.559  1.00  8.01           H  
ATOM     13  HA  GLU A   1       3.434  -0.755  -1.858  1.00  8.01           H  
ATOM     14 1HB  GLU A   1       0.683  -0.361  -3.096  1.00  8.01           H  
ATOM     15 2HB  GLU A   1       2.157   0.386  -3.691  1.00  8.01           H  
ATOM     16 1HG  GLU A   1       3.115  -1.835  -4.113  1.00  8.01           H  
ATOM     17 2HG  GLU A   1       1.635  -2.593  -3.544  1.00  8.01           H  
ATOM     18  N   ALA A   2       3.152   1.680  -1.403  1.00  8.03           N  
ATOM     19  CA  ALA A   2       3.221   3.061  -0.923  1.00  8.03           C  
ATOM     20  C   ALA A   2       4.094   3.863  -1.872  1.00  8.03           C  
ATOM     21  O   ALA A   2       4.876   3.288  -2.631  1.00  8.03           O  
ATOM     22  CB  ALA A   2       3.772   3.143   0.487  1.00  8.03           C  
ATOM     23  H   ALA A   2       3.864   1.376  -2.051  1.00  8.03           H  
ATOM     24  HA  ALA A   2       2.218   3.488  -0.938  1.00  8.03           H  
ATOM     25 1HB  ALA A   2       3.805   4.191   0.799  1.00  8.03           H  
ATOM     26 2HB  ALA A   2       3.130   2.582   1.168  1.00  8.03           H  
ATOM     27 3HB  ALA A   2       4.777   2.729   0.511  1.00  8.03           H  
ATOM     28  N   ASP A   3       3.987   5.179  -1.820  1.00  8.10           N  
ATOM     29  CA  ASP A   3       4.802   6.065  -2.648  1.00  8.10           C  
ATOM     30  C   ASP A   3       6.298   5.721  -2.657  1.00  8.10           C  
ATOM     31  O   ASP A   3       6.896   5.584  -3.721  1.00  8.10           O  
ATOM     32  CB  ASP A   3       4.573   7.509  -2.197  1.00  8.10           C  
ATOM     33  CG  ASP A   3       4.820   7.785  -0.662  1.00  8.10           C  
ATOM     34  OD1 ASP A   3       5.231   6.873   0.061  1.00  8.10           O  
ATOM     35  OD2 ASP A   3       4.570   8.895  -0.227  1.00  8.10           O  
ATOM     36  H   ASP A   3       3.314   5.587  -1.187  1.00  8.10           H  
ATOM     37  HA  ASP A   3       4.442   5.978  -3.675  1.00  8.10           H  
ATOM     38 1HB  ASP A   3       5.225   8.161  -2.773  1.00  8.10           H  
ATOM     39 2HB  ASP A   3       3.545   7.784  -2.433  1.00  8.10           H  
ATOM     40  N   HIS A   4       6.879   5.524  -1.470  1.00  8.23           N  
ATOM     41  CA  HIS A   4       8.309   5.208  -1.344  1.00  8.23           C  
ATOM     42  C   HIS A   4       8.633   3.809  -1.841  1.00  8.23           C  
ATOM     43  O   HIS A   4       9.681   3.580  -2.450  1.00  8.23           O  
ATOM     44  CB  HIS A   4       8.772   5.361   0.108  1.00  8.23           C  
ATOM     45  CG  HIS A   4       8.915   6.779   0.534  1.00  8.23           C  
ATOM     46  ND1 HIS A   4       7.838   7.563   0.856  1.00  8.23           N  
ATOM     47  CD2 HIS A   4      10.014   7.553   0.698  1.00  8.23           C  
ATOM     48  CE1 HIS A   4       8.259   8.772   1.189  1.00  8.23           C  
ATOM     49  NE2 HIS A   4       9.585   8.792   1.106  1.00  8.23           N  
ATOM     50  H   HIS A   4       6.303   5.685  -0.647  1.00  8.23           H  
ATOM     51  HA  HIS A   4       8.876   5.911  -1.940  1.00  8.23           H  
ATOM     52 1HB  HIS A   4       8.049   4.879   0.768  1.00  8.23           H  
ATOM     53 2HB  HIS A   4       9.729   4.862   0.243  1.00  8.23           H  
ATOM     54  HD1 HIS A   4       6.849   7.276   0.814  1.00  8.23           H  
ATOM     55  HD2 HIS A   4      11.082   7.360   0.565  1.00  8.23           H  
ATOM     56  HE1 HIS A   4       7.540   9.543   1.472  1.00  8.23           H  
ATOM     57  N   HIS A   5       7.724   2.872  -1.613  1.00  8.42           N  
ATOM     58  CA  HIS A   5       7.917   1.497  -2.058  1.00  8.42           C  
ATOM     59  C   HIS A   5       8.103   1.535  -3.554  1.00  8.42           C  
ATOM     60  O   HIS A   5       9.087   1.035  -4.090  1.00  8.42           O  
ATOM     61  CB  HIS A   5       6.682   0.644  -1.720  1.00  8.42           C  
ATOM     62  CG  HIS A   5       6.690  -0.794  -2.165  1.00  8.42           C  
ATOM     63  ND1 HIS A   5       7.393  -1.778  -1.507  1.00  8.42           N  
ATOM     64  CD2 HIS A   5       6.049  -1.412  -3.195  1.00  8.42           C  
ATOM     65  CE1 HIS A   5       7.186  -2.941  -2.107  1.00  8.42           C  
ATOM     66  NE2 HIS A   5       6.373  -2.746  -3.128  1.00  8.42           N  
ATOM     67  H   HIS A   5       6.872   3.129  -1.133  1.00  8.42           H  
ATOM     68  HA  HIS A   5       8.803   1.061  -1.600  1.00  8.42           H  
ATOM     69 1HB  HIS A   5       6.515   0.663  -0.644  1.00  8.42           H  
ATOM     70 2HB  HIS A   5       5.825   1.092  -2.177  1.00  8.42           H  
ATOM     71  HD2 HIS A   5       5.393  -0.939  -3.929  1.00  8.42           H  
ATOM     72  HE1 HIS A   5       7.611  -3.896  -1.806  1.00  8.42           H  
ATOM     73  HE2 HIS A   5       6.044  -3.470  -3.756  1.00  8.42           H  
ATOM     74  N   ILE A   6       7.174   2.213  -4.211  1.00  8.67           N  
ATOM     75  CA  ILE A   6       7.174   2.333  -5.643  1.00  8.67           C  
ATOM     76  C   ILE A   6       8.379   3.122  -6.150  1.00  8.67           C  
ATOM     77  O   ILE A   6       9.073   2.673  -7.058  1.00  8.67           O  
ATOM     78  CB  ILE A   6       5.898   3.049  -6.076  1.00  8.67           C  
ATOM     79  CG1 ILE A   6       4.684   2.165  -5.790  1.00  8.67           C  
ATOM     80  CG2 ILE A   6       5.985   3.406  -7.517  1.00  8.67           C  
ATOM     81  CD1 ILE A   6       3.386   2.903  -5.910  1.00  8.67           C  
ATOM     82  H   ILE A   6       6.413   2.636  -3.681  1.00  8.67           H  
ATOM     83  HA  ILE A   6       7.200   1.340  -6.069  1.00  8.67           H  
ATOM     84  HB  ILE A   6       5.778   3.958  -5.489  1.00  8.67           H  
ATOM     85 1HG1 ILE A   6       4.667   1.330  -6.475  1.00  8.67           H  
ATOM     86 2HG1 ILE A   6       4.764   1.777  -4.774  1.00  8.67           H  
ATOM     87 1HG2 ILE A   6       5.080   3.914  -7.793  1.00  8.67           H  
ATOM     88 2HG2 ILE A   6       6.836   4.042  -7.680  1.00  8.67           H  
ATOM     89 3HG2 ILE A   6       6.092   2.553  -8.110  1.00  8.67           H  
ATOM     90 1HD1 ILE A   6       2.571   2.218  -5.683  1.00  8.67           H  
ATOM     91 2HD1 ILE A   6       3.375   3.734  -5.203  1.00  8.67           H  
ATOM     92 3HD1 ILE A   6       3.274   3.286  -6.928  1.00  8.67           H  
ATOM     93  N   MET A   7       8.664   4.258  -5.524  1.00  8.95           N  
ATOM     94  CA  MET A   7       9.765   5.129  -5.913  1.00  8.95           C  
ATOM     95  C   MET A   7      11.106   4.415  -5.964  1.00  8.95           C  
ATOM     96  O   MET A   7      11.918   4.672  -6.857  1.00  8.95           O  
ATOM     97  CB  MET A   7       9.854   6.291  -4.937  1.00  8.95           C  
ATOM     98  CG  MET A   7      10.924   7.303  -5.226  1.00  8.95           C  
ATOM     99  SD  MET A   7      10.936   8.598  -3.988  1.00  8.95           S  
ATOM    100  CE  MET A   7      11.608   7.692  -2.615  1.00  8.95           C  
ATOM    101  H   MET A   7       8.061   4.570  -4.765  1.00  8.95           H  
ATOM    102  HA  MET A   7       9.560   5.508  -6.911  1.00  8.95           H  
ATOM    103 1HB  MET A   7       8.895   6.800  -4.881  1.00  8.95           H  
ATOM    104 2HB  MET A   7      10.065   5.892  -3.950  1.00  8.95           H  
ATOM    105 1HG  MET A   7      11.896   6.807  -5.222  1.00  8.95           H  
ATOM    106 2HG  MET A   7      10.765   7.751  -6.205  1.00  8.95           H  
ATOM    107 1HE  MET A   7      11.684   8.344  -1.747  1.00  8.95           H  
ATOM    108 2HE  MET A   7      10.968   6.847  -2.382  1.00  8.95           H  
ATOM    109 3HE  MET A   7      12.594   7.328  -2.880  1.00  8.95           H  
ATOM    110  N   HIS A   8      11.347   3.519  -5.013  1.00  9.22           N  
ATOM    111  CA  HIS A   8      12.620   2.822  -4.940  1.00  9.22           C  
ATOM    112  C   HIS A   8      12.700   1.523  -5.763  1.00  9.22           C  
ATOM    113  O   HIS A   8      13.741   0.858  -5.732  1.00  9.22           O  
ATOM    114  CB  HIS A   8      12.940   2.467  -3.481  1.00  9.22           C  
ATOM    115  CG  HIS A   8      13.236   3.643  -2.561  1.00  9.22           C  
ATOM    116  ND1 HIS A   8      14.353   4.445  -2.706  1.00  9.22           N  
ATOM    117  CD2 HIS A   8      12.578   4.112  -1.469  1.00  9.22           C  
ATOM    118  CE1 HIS A   8      14.364   5.359  -1.748  1.00  9.22           C  
ATOM    119  NE2 HIS A   8      13.300   5.178  -0.984  1.00  9.22           N  
ATOM    120  H   HIS A   8      10.646   3.351  -4.287  1.00  9.22           H  
ATOM    121  HA  HIS A   8      13.402   3.484  -5.305  1.00  9.22           H  
ATOM    122 1HB  HIS A   8      12.079   1.930  -3.065  1.00  9.22           H  
ATOM    123 2HB  HIS A   8      13.787   1.786  -3.453  1.00  9.22           H  
ATOM    124  HD1 HIS A   8      15.064   4.353  -3.405  1.00  9.22           H  
ATOM    125  HD2 HIS A   8      11.669   3.800  -0.962  1.00  9.22           H  
ATOM    126  HE1 HIS A   8      15.168   6.092  -1.689  1.00  9.22           H  
ATOM    127  N   LEU A   9      11.630   1.138  -6.472  1.00  9.42           N  
ATOM    128  CA  LEU A   9      11.658  -0.121  -7.214  1.00  9.42           C  
ATOM    129  C   LEU A   9      11.457   0.016  -8.723  1.00  9.42           C  
ATOM    130  O   LEU A   9      10.465   0.560  -9.199  1.00  9.42           O  
ATOM    131  CB  LEU A   9      10.591  -1.051  -6.653  1.00  9.42           C  
ATOM    132  CG  LEU A   9      10.761  -1.459  -5.200  1.00  9.42           C  
ATOM    133  CD1 LEU A   9       9.544  -2.226  -4.762  1.00  9.42           C  
ATOM    134  CD2 LEU A   9      12.004  -2.299  -5.051  1.00  9.42           C  
ATOM    135  H   LEU A   9      10.790   1.721  -6.506  1.00  9.42           H  
ATOM    136  HA  LEU A   9      12.630  -0.581  -7.054  1.00  9.42           H  
ATOM    137 1HB  LEU A   9       9.636  -0.524  -6.717  1.00  9.42           H  
ATOM    138 2HB  LEU A   9      10.546  -1.951  -7.259  1.00  9.42           H  
ATOM    139  HG  LEU A   9      10.851  -0.577  -4.579  1.00  9.42           H  
ATOM    140 1HD1 LEU A   9       9.656  -2.509  -3.718  1.00  9.42           H  
ATOM    141 2HD1 LEU A   9       8.659  -1.595  -4.873  1.00  9.42           H  
ATOM    142 3HD1 LEU A   9       9.438  -3.114  -5.368  1.00  9.42           H  
ATOM    143 1HD2 LEU A   9      12.121  -2.588  -4.007  1.00  9.42           H  
ATOM    144 2HD2 LEU A   9      11.916  -3.190  -5.670  1.00  9.42           H  
ATOM    145 3HD2 LEU A   9      12.876  -1.720  -5.368  1.00  9.42           H  
ATOM    146  N   ALA A  10      12.348  -0.610  -9.485  1.00  9.54           N  
ATOM    147  CA  ALA A  10      12.297  -0.595 -10.951  1.00  9.54           C  
ATOM    148  C   ALA A  10      11.001  -1.186 -11.512  1.00  9.54           C  
ATOM    149  O   ALA A  10      10.579  -0.848 -12.616  1.00  9.54           O  
ATOM    150  CB  ALA A  10      13.478  -1.364 -11.513  1.00  9.54           C  
ATOM    151  H   ALA A  10      13.129  -1.067  -9.033  1.00  9.54           H  
ATOM    152  HA  ALA A  10      12.355   0.446 -11.274  1.00  9.54           H  
ATOM    153 1HB  ALA A  10      13.456  -1.319 -12.602  1.00  9.54           H  
ATOM    154 2HB  ALA A  10      14.406  -0.923 -11.150  1.00  9.54           H  
ATOM    155 3HB  ALA A  10      13.420  -2.403 -11.194  1.00  9.54           H  
ATOM    156  N   ALA A  11      10.399  -2.108 -10.766  1.00  9.56           N  
ATOM    157  CA  ALA A  11       9.194  -2.811 -11.192  1.00  9.56           C  
ATOM    158  C   ALA A  11       7.892  -2.025 -10.992  1.00  9.56           C  
ATOM    159  O   ALA A  11       6.827  -2.506 -11.386  1.00  9.56           O  
ATOM    160  CB  ALA A  11       9.088  -4.122 -10.437  1.00  9.56           C  
ATOM    161  H   ALA A  11      10.794  -2.322  -9.865  1.00  9.56           H  
ATOM    162  HA  ALA A  11       9.294  -3.018 -12.258  1.00  9.56           H  
ATOM    163 1HB  ALA A  11       8.214  -4.673 -10.783  1.00  9.56           H  
ATOM    164 2HB  ALA A  11       9.984  -4.713 -10.611  1.00  9.56           H  
ATOM    165 3HB  ALA A  11       8.990  -3.920  -9.378  1.00  9.56           H  
ATOM    166  N   TYR A  12       7.947  -0.853 -10.357  1.00  9.50           N  
ATOM    167  CA  TYR A  12       6.719  -0.102 -10.087  1.00  9.50           C  
ATOM    168  C   TYR A  12       6.793   1.330 -10.627  1.00  9.50           C  
ATOM    169  O   TYR A  12       7.859   1.940 -10.659  1.00  9.50           O  
ATOM    170  CB  TYR A  12       6.446  -0.111  -8.590  1.00  9.50           C  
ATOM    171  CG  TYR A  12       6.204  -1.463  -8.004  1.00  9.50           C  
ATOM    172  CD1 TYR A  12       7.267  -2.257  -7.661  1.00  9.50           C  
ATOM    173  CD2 TYR A  12       4.916  -1.899  -7.786  1.00  9.50           C  
ATOM    174  CE1 TYR A  12       7.061  -3.500  -7.118  1.00  9.50           C  
ATOM    175  CE2 TYR A  12       4.701  -3.142  -7.240  1.00  9.50           C  
ATOM    176  CZ  TYR A  12       5.771  -3.945  -6.907  1.00  9.50           C  
ATOM    177  OH  TYR A  12       5.557  -5.196  -6.368  1.00  9.50           O  
ATOM    178  H   TYR A  12       8.843  -0.463 -10.054  1.00  9.50           H  
ATOM    179  HA  TYR A  12       5.889  -0.595 -10.591  1.00  9.50           H  
ATOM    180 1HB  TYR A  12       7.288   0.344  -8.074  1.00  9.50           H  
ATOM    181 2HB  TYR A  12       5.565   0.473  -8.403  1.00  9.50           H  
ATOM    182  HD1 TYR A  12       8.265  -1.903  -7.837  1.00  9.50           H  
ATOM    183  HD2 TYR A  12       4.066  -1.264  -8.047  1.00  9.50           H  
ATOM    184  HE1 TYR A  12       7.910  -4.132  -6.860  1.00  9.50           H  
ATOM    185  HE2 TYR A  12       3.680  -3.490  -7.069  1.00  9.50           H  
ATOM    186  HH  TYR A  12       4.611  -5.343  -6.273  1.00  9.50           H  
ATOM    187  N   ALA A  13       5.651   1.885 -11.034  1.00  9.37           N  
ATOM    188  CA  ALA A  13       5.640   3.249 -11.562  1.00  9.37           C  
ATOM    189  C   ALA A  13       4.949   4.265 -10.664  1.00  9.37           C  
ATOM    190  O   ALA A  13       3.963   3.965  -9.993  1.00  9.37           O  
ATOM    191  CB  ALA A  13       4.958   3.273 -12.918  1.00  9.37           C  
ATOM    192  H   ALA A  13       4.792   1.354 -10.990  1.00  9.37           H  
ATOM    193  HA  ALA A  13       6.676   3.566 -11.685  1.00  9.37           H  
ATOM    194 1HB  ALA A  13       4.999   4.280 -13.329  1.00  9.37           H  
ATOM    195 2HB  ALA A  13       5.469   2.589 -13.592  1.00  9.37           H  
ATOM    196 3HB  ALA A  13       3.918   2.968 -12.812  1.00  9.37           H  
ATOM    197  N   LEU A  14       5.429   5.505 -10.760  1.00  9.21           N  
ATOM    198  CA  LEU A  14       4.855   6.689 -10.117  1.00  9.21           C  
ATOM    199  C   LEU A  14       4.081   7.509 -11.139  1.00  9.21           C  
ATOM    200  O   LEU A  14       3.875   8.706 -10.955  1.00  9.21           O  
ATOM    201  CB  LEU A  14       5.943   7.576  -9.486  1.00  9.21           C  
ATOM    202  CG  LEU A  14       6.751   6.983  -8.328  1.00  9.21           C  
ATOM    203  CD1 LEU A  14       7.856   7.936  -7.946  1.00  9.21           C  
ATOM    204  CD2 LEU A  14       5.820   6.783  -7.118  1.00  9.21           C  
ATOM    205  H   LEU A  14       6.259   5.642 -11.322  1.00  9.21           H  
ATOM    206  HA  LEU A  14       4.162   6.367  -9.337  1.00  9.21           H  
ATOM    207 1HB  LEU A  14       6.647   7.857 -10.267  1.00  9.21           H  
ATOM    208 2HB  LEU A  14       5.469   8.485  -9.117  1.00  9.21           H  
ATOM    209  HG  LEU A  14       7.190   6.042  -8.633  1.00  9.21           H  
ATOM    210 1HD1 LEU A  14       8.417   7.531  -7.130  1.00  9.21           H  
ATOM    211 2HD1 LEU A  14       8.518   8.089  -8.799  1.00  9.21           H  
ATOM    212 3HD1 LEU A  14       7.425   8.889  -7.643  1.00  9.21           H  
ATOM    213 1HD2 LEU A  14       6.383   6.361  -6.276  1.00  9.21           H  
ATOM    214 2HD2 LEU A  14       5.403   7.744  -6.824  1.00  9.21           H  
ATOM    215 3HD2 LEU A  14       5.013   6.119  -7.384  1.00  9.21           H  
ATOM    216  N   THR A  15       3.730   6.865 -12.257  1.00  9.04           N  
ATOM    217  CA  THR A  15       2.950   7.492 -13.315  1.00  9.04           C  
ATOM    218  C   THR A  15       1.792   8.340 -12.740  1.00  9.04           C  
ATOM    219  O   THR A  15       1.762   9.542 -13.004  1.00  9.04           O  
ATOM    220  CB  THR A  15       2.517   6.471 -14.401  1.00  9.04           C  
ATOM    221  OG1 THR A  15       3.687   5.928 -15.033  1.00  9.04           O  
ATOM    222  CG2 THR A  15       1.639   7.149 -15.429  1.00  9.04           C  
ATOM    223  H   THR A  15       3.970   5.890 -12.335  1.00  9.04           H  
ATOM    224  HA  THR A  15       3.607   8.188 -13.836  1.00  9.04           H  
ATOM    225  HB  THR A  15       1.994   5.651 -13.967  1.00  9.04           H  
ATOM    226  HG1 THR A  15       3.421   5.389 -15.786  1.00  9.04           H  
ATOM    227 1HG2 THR A  15       1.350   6.429 -16.194  1.00  9.04           H  
ATOM    228 2HG2 THR A  15       0.745   7.542 -14.947  1.00  9.04           H  
ATOM    229 3HG2 THR A  15       2.190   7.968 -15.891  1.00  9.04           H  
ATOM    230  N   PRO A  16       0.772   7.778 -12.039  1.00  8.91           N  
ATOM    231  CA  PRO A  16      -0.244   8.568 -11.384  1.00  8.91           C  
ATOM    232  C   PRO A  16       0.448   9.235 -10.219  1.00  8.91           C  
ATOM    233  O   PRO A  16       1.345   8.641  -9.624  1.00  8.91           O  
ATOM    234  CB  PRO A  16      -1.271   7.523 -10.927  1.00  8.91           C  
ATOM    235  CG  PRO A  16      -0.461   6.245 -10.765  1.00  8.91           C  
ATOM    236  CD  PRO A  16       0.600   6.312 -11.852  1.00  8.91           C  
ATOM    237  HA  PRO A  16      -0.667   9.304 -12.084  1.00  8.91           H  
ATOM    238 1HB  PRO A  16      -1.740   7.850  -9.982  1.00  8.91           H  
ATOM    239 2HB  PRO A  16      -2.074   7.432 -11.672  1.00  8.91           H  
ATOM    240 1HG  PRO A  16      -0.027   6.194  -9.760  1.00  8.91           H  
ATOM    241 2HG  PRO A  16      -1.117   5.368 -10.866  1.00  8.91           H  
ATOM    242 1HD  PRO A  16       1.504   5.818 -11.496  1.00  8.91           H  
ATOM    243 2HD  PRO A  16       0.186   5.850 -12.753  1.00  8.91           H  
ATOM    244  N   THR A  17       0.009  10.401  -9.795  1.00  8.83           N  
ATOM    245  CA  THR A  17       0.679  10.906  -8.614  1.00  8.83           C  
ATOM    246  C   THR A  17       0.138  10.161  -7.416  1.00  8.83           C  
ATOM    247  O   THR A  17      -1.065  10.148  -7.181  1.00  8.83           O  
ATOM    248  CB  THR A  17       0.484  12.418  -8.420  1.00  8.83           C  
ATOM    249  OG1 THR A  17       0.990  13.115  -9.564  1.00  8.83           O  
ATOM    250  CG2 THR A  17       1.252  12.881  -7.167  1.00  8.83           C  
ATOM    251  H   THR A  17      -0.724  10.909 -10.264  1.00  8.83           H  
ATOM    252  HA  THR A  17       1.747  10.704  -8.693  1.00  8.83           H  
ATOM    253  HB  THR A  17      -0.576  12.642  -8.300  1.00  8.83           H  
ATOM    254  HG1 THR A  17       1.884  12.807  -9.761  1.00  8.83           H  
ATOM    255 1HG2 THR A  17       1.112  13.954  -7.034  1.00  8.83           H  
ATOM    256 2HG2 THR A  17       0.880  12.363  -6.289  1.00  8.83           H  
ATOM    257 3HG2 THR A  17       2.312  12.667  -7.287  1.00  8.83           H  
ATOM    258  N   VAL A  18       1.040   9.554  -6.658  1.00  8.80           N  
ATOM    259  CA  VAL A  18       0.665   8.788  -5.481  1.00  8.80           C  
ATOM    260  C   VAL A  18       1.350   9.312  -4.237  1.00  8.80           C  
ATOM    261  O   VAL A  18       1.115   8.820  -3.145  1.00  8.80           O  
ATOM    262  CB  VAL A  18       1.035   7.307  -5.680  1.00  8.80           C  
ATOM    263  CG1 VAL A  18       0.279   6.752  -6.826  1.00  8.80           C  
ATOM    264  CG2 VAL A  18       2.522   7.163  -5.924  1.00  8.80           C  
ATOM    265  H   VAL A  18       2.008   9.592  -6.941  1.00  8.80           H  
ATOM    266  HA  VAL A  18      -0.412   8.866  -5.341  1.00  8.80           H  
ATOM    267  HB  VAL A  18       0.759   6.756  -4.807  1.00  8.80           H  
ATOM    268 1HG1 VAL A  18       0.534   5.718  -6.944  1.00  8.80           H  
ATOM    269 2HG1 VAL A  18      -0.781   6.857  -6.633  1.00  8.80           H  
ATOM    270 3HG1 VAL A  18       0.535   7.287  -7.722  1.00  8.80           H  
ATOM    271 1HG2 VAL A  18       2.768   6.110  -6.058  1.00  8.80           H  
ATOM    272 2HG2 VAL A  18       2.791   7.718  -6.828  1.00  8.80           H  
ATOM    273 3HG2 VAL A  18       3.072   7.560  -5.077  1.00  8.80           H  
ATOM    274  N   ALA A  19       2.229  10.292  -4.414  1.00  8.85           N  
ATOM    275  CA  ALA A  19       3.029  10.803  -3.307  1.00  8.85           C  
ATOM    276  C   ALA A  19       2.177  11.289  -2.152  1.00  8.85           C  
ATOM    277  O   ALA A  19       1.195  12.016  -2.357  1.00  8.85           O  
ATOM    278  CB  ALA A  19       3.906  11.939  -3.794  1.00  8.85           C  
ATOM    279  H   ALA A  19       2.352  10.676  -5.336  1.00  8.85           H  
ATOM    280  HA  ALA A  19       3.658  10.005  -2.940  1.00  8.85           H  
ATOM    281 1HB  ALA A  19       4.522  12.297  -2.964  1.00  8.85           H  
ATOM    282 2HB  ALA A  19       4.547  11.586  -4.597  1.00  8.85           H  
ATOM    283 3HB  ALA A  19       3.278  12.752  -4.159  1.00  8.85           H  
ATOM    284  N   ALA A  20       2.568  10.906  -0.933  1.00  8.99           N  
ATOM    285  CA  ALA A  20       1.865  11.356   0.255  1.00  8.99           C  
ATOM    286  C   ALA A  20       2.497  12.625   0.808  1.00  8.99           C  
ATOM    287  O   ALA A  20       3.700  12.828   0.633  1.00  8.99           O  
ATOM    288  CB  ALA A  20       1.902  10.298   1.334  1.00  8.99           C  
ATOM    289  H   ALA A  20       3.365  10.262  -0.815  1.00  8.99           H  
ATOM    290  HA  ALA A  20       0.841  11.543  -0.036  1.00  8.99           H  
ATOM    291 1HB  ALA A  20       1.364  10.649   2.193  1.00  8.99           H  
ATOM    292 2HB  ALA A  20       1.455   9.405   0.965  1.00  8.99           H  
ATOM    293 3HB  ALA A  20       2.938  10.095   1.609  1.00  8.99           H  
ATOM    294  N   PRO A  21       1.734  13.523   1.442  1.00  9.22           N  
ATOM    295  CA  PRO A  21       2.266  14.614   2.226  1.00  9.22           C  
ATOM    296  C   PRO A  21       2.899  14.033   3.481  1.00  9.22           C  
ATOM    297  O   PRO A  21       2.341  13.118   4.077  1.00  9.22           O  
ATOM    298  CB  PRO A  21       1.016  15.452   2.517  1.00  9.22           C  
ATOM    299  CG  PRO A  21      -0.143  14.461   2.403  1.00  9.22           C  
ATOM    300  CD  PRO A  21       0.268  13.504   1.322  1.00  9.22           C  
ATOM    301  HA  PRO A  21       3.006  15.168   1.628  1.00  9.22           H  
ATOM    302 1HB  PRO A  21       1.092  15.899   3.518  1.00  9.22           H  
ATOM    303 2HB  PRO A  21       0.942  16.281   1.801  1.00  9.22           H  
ATOM    304 1HG  PRO A  21      -0.286  13.934   3.347  1.00  9.22           H  
ATOM    305 2HG  PRO A  21      -1.093  14.977   2.177  1.00  9.22           H  
ATOM    306 1HD  PRO A  21      -0.154  12.542   1.552  1.00  9.22           H  
ATOM    307 2HD  PRO A  21      -0.043  13.864   0.327  1.00  9.22           H  
ATOM    308  N   ALA A  22       3.987  14.620   3.965  1.00  9.53           N  
ATOM    309  CA  ALA A  22       4.582  14.154   5.225  1.00  9.53           C  
ATOM    310  C   ALA A  22       3.887  14.769   6.438  1.00  9.53           C  
ATOM    311  O   ALA A  22       4.064  14.323   7.576  1.00  9.53           O  
ATOM    312  CB  ALA A  22       6.062  14.486   5.260  1.00  9.53           C  
ATOM    313  H   ALA A  22       4.429  15.371   3.448  1.00  9.53           H  
ATOM    314  HA  ALA A  22       4.460  13.071   5.276  1.00  9.53           H  
ATOM    315 1HB  ALA A  22       6.498  14.109   6.184  1.00  9.53           H  
ATOM    316 2HB  ALA A  22       6.558  14.019   4.408  1.00  9.53           H  
ATOM    317 3HB  ALA A  22       6.197  15.566   5.211  1.00  9.53           H  
ATOM    318  N   ALA A  23       3.052  15.768   6.169  1.00  9.87           N  
ATOM    319  CA  ALA A  23       2.363  16.582   7.165  1.00  9.87           C  
ATOM    320  C   ALA A  23       1.496  15.784   8.121  1.00  9.87           C  
ATOM    321  O   ALA A  23       1.284  16.191   9.262  1.00  9.87           O  
ATOM    322  CB  ALA A  23       1.480  17.598   6.458  1.00  9.87           C  
ATOM    323  H   ALA A  23       2.934  16.013   5.199  1.00  9.87           H  
ATOM    324  HA  ALA A  23       3.119  17.102   7.753  1.00  9.87           H  
ATOM    325 1HB  ALA A  23       0.993  18.231   7.198  1.00  9.87           H  
ATOM    326 2HB  ALA A  23       2.089  18.212   5.797  1.00  9.87           H  
ATOM    327 3HB  ALA A  23       0.725  17.076   5.876  1.00  9.87           H  
ATOM    328  N   TYR A  24       0.967  14.669   7.652  1.00 10.15           N  
ATOM    329  CA  TYR A  24       0.057  13.889   8.459  1.00 10.15           C  
ATOM    330  C   TYR A  24       0.676  12.620   9.059  1.00 10.15           C  
ATOM    331  O   TYR A  24      -0.048  11.800   9.639  1.00 10.15           O  
ATOM    332  CB  TYR A  24      -1.170  13.572   7.620  1.00 10.15           C  
ATOM    333  CG  TYR A  24      -1.888  14.802   7.175  1.00 10.15           C  
ATOM    334  CD1 TYR A  24      -1.730  15.232   5.878  1.00 10.15           C  
ATOM    335  CD2 TYR A  24      -2.682  15.509   8.052  1.00 10.15           C  
ATOM    336  CE1 TYR A  24      -2.357  16.375   5.441  1.00 10.15           C  
ATOM    337  CE2 TYR A  24      -3.316  16.659   7.627  1.00 10.15           C  
ATOM    338  CZ  TYR A  24      -3.152  17.097   6.325  1.00 10.15           C  
ATOM    339  OH  TYR A  24      -3.772  18.254   5.903  1.00 10.15           O  
ATOM    340  H   TYR A  24       1.196  14.367   6.715  1.00 10.15           H  
ATOM    341  HA  TYR A  24      -0.266  14.510   9.295  1.00 10.15           H  
ATOM    342 1HB  TYR A  24      -0.875  13.021   6.731  1.00 10.15           H  
ATOM    343 2HB  TYR A  24      -1.860  12.968   8.198  1.00 10.15           H  
ATOM    344  HD1 TYR A  24      -1.103  14.665   5.210  1.00 10.15           H  
ATOM    345  HD2 TYR A  24      -2.803  15.166   9.081  1.00 10.15           H  
ATOM    346  HE1 TYR A  24      -2.222  16.714   4.413  1.00 10.15           H  
ATOM    347  HE2 TYR A  24      -3.940  17.225   8.322  1.00 10.15           H  
ATOM    348  HH  TYR A  24      -4.328  18.592   6.617  1.00 10.15           H  
ATOM    349  N   THR A  25       2.013  12.471   9.020  1.00 10.36           N  
ATOM    350  CA  THR A  25       2.615  11.264   9.612  1.00 10.36           C  
ATOM    351  C   THR A  25       2.631  11.351  11.138  1.00 10.36           C  
ATOM    352  O   THR A  25       3.669  11.580  11.758  1.00 10.36           O  
ATOM    353  CB  THR A  25       4.068  11.039   9.146  1.00 10.36           C  
ATOM    354  OG1 THR A  25       4.114  10.901   7.733  1.00 10.36           O  
ATOM    355  CG2 THR A  25       4.617   9.777   9.780  1.00 10.36           C  
ATOM    356  H   THR A  25       2.608  13.172   8.569  1.00 10.36           H  
ATOM    357  HA  THR A  25       2.015  10.400   9.323  1.00 10.36           H  
ATOM    358  HB  THR A  25       4.679  11.894   9.440  1.00 10.36           H  
ATOM    359  HG1 THR A  25       3.918  11.760   7.340  1.00 10.36           H  
ATOM    360 1HG2 THR A  25       5.643   9.623   9.450  1.00 10.36           H  
ATOM    361 2HG2 THR A  25       4.594   9.868  10.867  1.00 10.36           H  
ATOM    362 3HG2 THR A  25       4.009   8.933   9.474  1.00 10.36           H  
ATOM    363  N   VAL A  26       1.464  11.135  11.725  1.00 10.46           N  
ATOM    364  CA  VAL A  26       1.225  11.250  13.158  1.00 10.46           C  
ATOM    365  C   VAL A  26       0.863   9.922  13.815  1.00 10.46           C  
ATOM    366  O   VAL A  26       1.420   9.547  14.839  1.00 10.46           O  
ATOM    367  CB  VAL A  26       0.096  12.266  13.404  1.00 10.46           C  
ATOM    368  CG1 VAL A  26      -0.225  12.337  14.886  1.00 10.46           C  
ATOM    369  CG2 VAL A  26       0.523  13.632  12.866  1.00 10.46           C  
ATOM    370  H   VAL A  26       0.686  10.971  11.094  1.00 10.46           H  
ATOM    371  HA  VAL A  26       2.135  11.627  13.628  1.00 10.46           H  
ATOM    372  HB  VAL A  26      -0.804  11.937  12.885  1.00 10.46           H  
ATOM    373 1HG1 VAL A  26      -1.033  13.050  15.047  1.00 10.46           H  
ATOM    374 2HG1 VAL A  26      -0.534  11.355  15.241  1.00 10.46           H  
ATOM    375 3HG1 VAL A  26       0.660  12.660  15.434  1.00 10.46           H  
ATOM    376 1HG2 VAL A  26      -0.277  14.351  13.026  1.00 10.46           H  
ATOM    377 2HG2 VAL A  26       1.420  13.964  13.386  1.00 10.46           H  
ATOM    378 3HG2 VAL A  26       0.731  13.563  11.804  1.00 10.46           H  
ATOM    379  N   ALA A  27      -0.088   9.208  13.215  1.00 10.45           N  
ATOM    380  CA  ALA A  27      -0.616   7.952  13.749  1.00 10.45           C  
ATOM    381  C   ALA A  27       0.256   6.751  13.388  1.00 10.45           C  
ATOM    382  O   ALA A  27      -0.068   5.609  13.719  1.00 10.45           O  
ATOM    383  CB  ALA A  27      -2.017   7.730  13.252  1.00 10.45           C  
ATOM    384  H   ALA A  27      -0.487   9.569  12.362  1.00 10.45           H  
ATOM    385  HA  ALA A  27      -0.635   8.035  14.836  1.00 10.45           H  
ATOM    386 1HB  ALA A  27      -2.413   6.811  13.681  1.00 10.45           H  
ATOM    387 2HB  ALA A  27      -2.641   8.568  13.549  1.00 10.45           H  
ATOM    388 3HB  ALA A  27      -2.001   7.651  12.167  1.00 10.45           H  
ATOM    389  N   ALA A  28       1.361   7.009  12.694  1.00 10.33           N  
ATOM    390  CA  ALA A  28       2.271   5.956  12.258  1.00 10.33           C  
ATOM    391  C   ALA A  28       2.714   5.004  13.396  1.00 10.33           C  
ATOM    392  O   ALA A  28       2.838   3.812  13.127  1.00 10.33           O  
ATOM    393  CB  ALA A  28       3.488   6.575  11.580  1.00 10.33           C  
ATOM    394  H   ALA A  28       1.570   7.969  12.464  1.00 10.33           H  
ATOM    395  HA  ALA A  28       1.745   5.356  11.519  1.00 10.33           H  
ATOM    396 1HB  ALA A  28       4.126   5.779  11.205  1.00 10.33           H  
ATOM    397 2HB  ALA A  28       3.147   7.187  10.750  1.00 10.33           H  
ATOM    398 3HB  ALA A  28       4.061   7.191  12.252  1.00 10.33           H  
ATOM    399  N   PRO A  29       2.995   5.442  14.654  1.00 10.13           N  
ATOM    400  CA  PRO A  29       3.355   4.587  15.777  1.00 10.13           C  
ATOM    401  C   PRO A  29       2.287   3.548  16.131  1.00 10.13           C  
ATOM    402  O   PRO A  29       2.569   2.594  16.857  1.00 10.13           O  
ATOM    403  CB  PRO A  29       3.552   5.578  16.928  1.00 10.13           C  
ATOM    404  CG  PRO A  29       3.864   6.884  16.259  1.00 10.13           C  
ATOM    405  CD  PRO A  29       3.011   6.884  15.031  1.00 10.13           C  
ATOM    406  HA  PRO A  29       4.306   4.084  15.537  1.00 10.13           H  
ATOM    407 1HB  PRO A  29       2.635   5.624  17.531  1.00 10.13           H  
ATOM    408 2HB  PRO A  29       4.354   5.231  17.596  1.00 10.13           H  
ATOM    409 1HG  PRO A  29       3.623   7.719  16.932  1.00 10.13           H  
ATOM    410 2HG  PRO A  29       4.937   6.954  16.031  1.00 10.13           H  
ATOM    411 1HD  PRO A  29       2.019   7.208  15.351  1.00 10.13           H  
ATOM    412 2HD  PRO A  29       3.446   7.534  14.289  1.00 10.13           H  
ATOM    413  N   TYR A  30       1.045   3.766  15.681  1.00  9.89           N  
ATOM    414  CA  TYR A  30      -0.056   2.876  16.018  1.00  9.89           C  
ATOM    415  C   TYR A  30      -0.520   2.058  14.809  1.00  9.89           C  
ATOM    416  O   TYR A  30      -0.906   0.884  14.924  1.00  9.89           O  
ATOM    417  CB  TYR A  30      -1.181   3.746  16.544  1.00  9.89           C  
ATOM    418  CG  TYR A  30      -0.680   4.620  17.658  1.00  9.89           C  
ATOM    419  CD1 TYR A  30      -0.543   5.978  17.425  1.00  9.89           C  
ATOM    420  CD2 TYR A  30      -0.320   4.084  18.880  1.00  9.89           C  
ATOM    421  CE1 TYR A  30      -0.058   6.805  18.408  1.00  9.89           C  
ATOM    422  CE2 TYR A  30       0.168   4.911  19.874  1.00  9.89           C  
ATOM    423  CZ  TYR A  30       0.299   6.268  19.640  1.00  9.89           C  
ATOM    424  OH  TYR A  30       0.788   7.093  20.629  1.00  9.89           O  
ATOM    425  H   TYR A  30       0.837   4.550  15.069  1.00  9.89           H  
ATOM    426  HA  TYR A  30       0.272   2.184  16.793  1.00  9.89           H  
ATOM    427 1HB  TYR A  30      -1.566   4.382  15.742  1.00  9.89           H  
ATOM    428 2HB  TYR A  30      -1.999   3.130  16.918  1.00  9.89           H  
ATOM    429  HD1 TYR A  30      -0.819   6.383  16.457  1.00  9.89           H  
ATOM    430  HD2 TYR A  30      -0.418   3.012  19.058  1.00  9.89           H  
ATOM    431  HE1 TYR A  30       0.049   7.873  18.217  1.00  9.89           H  
ATOM    432  HE2 TYR A  30       0.454   4.493  20.840  1.00  9.89           H  
ATOM    433  HH  TYR A  30       0.976   6.574  21.415  1.00  9.89           H  
ATOM    434  N   ILE A  31      -0.457   2.657  13.628  1.00  9.62           N  
ATOM    435  CA  ILE A  31      -0.945   1.948  12.458  1.00  9.62           C  
ATOM    436  C   ILE A  31       0.133   1.013  11.922  1.00  9.62           C  
ATOM    437  O   ILE A  31       0.936   1.381  11.069  1.00  9.62           O  
ATOM    438  CB  ILE A  31      -1.403   2.958  11.388  1.00  9.62           C  
ATOM    439  CG1 ILE A  31      -2.508   3.845  11.965  1.00  9.62           C  
ATOM    440  CG2 ILE A  31      -1.878   2.276  10.171  1.00  9.62           C  
ATOM    441  CD1 ILE A  31      -2.909   4.954  11.060  1.00  9.62           C  
ATOM    442  H   ILE A  31      -0.123   3.616  13.555  1.00  9.62           H  
ATOM    443  HA  ILE A  31      -1.807   1.348  12.746  1.00  9.62           H  
ATOM    444  HB  ILE A  31      -0.562   3.603  11.130  1.00  9.62           H  
ATOM    445 1HG1 ILE A  31      -3.386   3.233  12.168  1.00  9.62           H  
ATOM    446 2HG1 ILE A  31      -2.161   4.279  12.903  1.00  9.62           H  
ATOM    447 1HG2 ILE A  31      -2.184   3.007   9.425  1.00  9.62           H  
ATOM    448 2HG2 ILE A  31      -1.086   1.676   9.790  1.00  9.62           H  
ATOM    449 3HG2 ILE A  31      -2.715   1.662  10.425  1.00  9.62           H  
ATOM    450 1HD1 ILE A  31      -3.695   5.537  11.527  1.00  9.62           H  
ATOM    451 2HD1 ILE A  31      -2.051   5.591  10.858  1.00  9.62           H  
ATOM    452 3HD1 ILE A  31      -3.280   4.540  10.124  1.00  9.62           H  
ATOM    453  N   GLY A  32       0.090  -0.220  12.441  1.00  9.30           N  
ATOM    454  CA  GLY A  32       1.071  -1.285  12.192  1.00  9.30           C  
ATOM    455  C   GLY A  32       0.693  -2.222  11.050  1.00  9.30           C  
ATOM    456  O   GLY A  32       1.134  -2.058   9.922  1.00  9.30           O  
ATOM    457  H   GLY A  32      -0.625  -0.353  13.155  1.00  9.30           H  
ATOM    458 1HA  GLY A  32       2.038  -0.828  11.978  1.00  9.30           H  
ATOM    459 2HA  GLY A  32       1.202  -1.863  13.105  1.00  9.30           H  
ATOM    460  N   ALA A  33      -0.139  -3.224  11.317  1.00  8.96           N  
ATOM    461  CA  ALA A  33      -0.514  -4.168  10.252  1.00  8.96           C  
ATOM    462  C   ALA A  33      -1.174  -3.434   9.079  1.00  8.96           C  
ATOM    463  O   ALA A  33      -1.056  -3.821   7.917  1.00  8.96           O  
ATOM    464  CB  ALA A  33      -1.458  -5.227  10.794  1.00  8.96           C  
ATOM    465  H   ALA A  33      -0.497  -3.346  12.253  1.00  8.96           H  
ATOM    466  HA  ALA A  33       0.393  -4.648   9.884  1.00  8.96           H  
ATOM    467 1HB  ALA A  33      -1.709  -5.929   9.998  1.00  8.96           H  
ATOM    468 2HB  ALA A  33      -0.976  -5.762  11.611  1.00  8.96           H  
ATOM    469 3HB  ALA A  33      -2.368  -4.752  11.156  1.00  8.96           H  
ATOM    470  N   ALA A  34      -1.873  -2.359   9.417  1.00  8.58           N  
ATOM    471  CA  ALA A  34      -2.607  -1.504   8.500  1.00  8.58           C  
ATOM    472  C   ALA A  34      -1.725  -0.392   7.905  1.00  8.58           C  
ATOM    473  O   ALA A  34      -2.236   0.514   7.252  1.00  8.58           O  
ATOM    474  CB  ALA A  34      -3.804  -0.922   9.219  1.00  8.58           C  
ATOM    475  H   ALA A  34      -1.893  -2.119  10.396  1.00  8.58           H  
ATOM    476  HA  ALA A  34      -2.958  -2.117   7.671  1.00  8.58           H  
ATOM    477 1HB  ALA A  34      -4.380  -0.304   8.530  1.00  8.58           H  
ATOM    478 2HB  ALA A  34      -4.427  -1.733   9.590  1.00  8.58           H  
ATOM    479 3HB  ALA A  34      -3.471  -0.329  10.048  1.00  8.58           H  
ATOM    480  N   ALA A  35      -0.406  -0.454   8.146  1.00  8.21           N  
ATOM    481  CA  ALA A  35       0.594   0.516   7.670  1.00  8.21           C  
ATOM    482  C   ALA A  35       0.700   0.621   6.159  1.00  8.21           C  
ATOM    483  O   ALA A  35       1.322   1.549   5.651  1.00  8.21           O  
ATOM    484  CB  ALA A  35       1.973   0.160   8.178  1.00  8.21           C  
ATOM    485  H   ALA A  35      -0.039  -1.220   8.704  1.00  8.21           H  
ATOM    486  HA  ALA A  35       0.322   1.494   8.055  1.00  8.21           H  
ATOM    487 1HB  ALA A  35       2.683   0.909   7.842  1.00  8.21           H  
ATOM    488 2HB  ALA A  35       1.973   0.131   9.255  1.00  8.21           H  
ATOM    489 3HB  ALA A  35       2.260  -0.817   7.790  1.00  8.21           H  
ATOM    490  N   TYR A  36       0.195  -0.358   5.429  1.00  7.87           N  
ATOM    491  CA  TYR A  36       0.314  -0.325   3.984  1.00  7.87           C  
ATOM    492  C   TYR A  36      -0.844   0.463   3.380  1.00  7.87           C  
ATOM    493  O   TYR A  36      -2.014   0.152   3.601  1.00  7.87           O  
ATOM    494  CB  TYR A  36       0.389  -1.751   3.488  1.00  7.87           C  
ATOM    495  CG  TYR A  36       1.649  -2.385   4.010  1.00  7.87           C  
ATOM    496  CD1 TYR A  36       1.632  -2.997   5.263  1.00  7.87           C  
ATOM    497  CD2 TYR A  36       2.823  -2.331   3.278  1.00  7.87           C  
ATOM    498  CE1 TYR A  36       2.785  -3.556   5.772  1.00  7.87           C  
ATOM    499  CE2 TYR A  36       3.978  -2.894   3.790  1.00  7.87           C  
ATOM    500  CZ  TYR A  36       3.961  -3.504   5.031  1.00  7.87           C  
ATOM    501  OH  TYR A  36       5.113  -4.061   5.540  1.00  7.87           O  
ATOM    502  H   TYR A  36      -0.301  -1.110   5.885  1.00  7.87           H  
ATOM    503  HA  TYR A  36       1.238   0.188   3.717  1.00  7.87           H  
ATOM    504 1HB  TYR A  36      -0.471  -2.322   3.847  1.00  7.87           H  
ATOM    505 2HB  TYR A  36       0.396  -1.778   2.400  1.00  7.87           H  
ATOM    506  HD1 TYR A  36       0.706  -3.031   5.847  1.00  7.87           H  
ATOM    507  HD2 TYR A  36       2.837  -1.843   2.305  1.00  7.87           H  
ATOM    508  HE1 TYR A  36       2.772  -4.033   6.754  1.00  7.87           H  
ATOM    509  HE2 TYR A  36       4.905  -2.850   3.216  1.00  7.87           H  
ATOM    510  HH  TYR A  36       5.823  -3.967   4.900  1.00  7.87           H  
ATOM    511  N   ASP A  37      -0.491   1.489   2.607  1.00  7.55           N  
ATOM    512  CA  ASP A  37      -1.451   2.439   2.059  1.00  7.55           C  
ATOM    513  C   ASP A  37      -2.166   2.107   0.741  1.00  7.55           C  
ATOM    514  O   ASP A  37      -3.329   2.468   0.583  1.00  7.55           O  
ATOM    515  CB  ASP A  37      -0.717   3.755   1.844  1.00  7.55           C  
ATOM    516  CG  ASP A  37      -0.275   4.517   3.130  1.00  7.55           C  
ATOM    517  OD1 ASP A  37      -1.121   5.073   3.826  1.00  7.55           O  
ATOM    518  OD2 ASP A  37       0.896   4.546   3.389  1.00  7.55           O  
ATOM    519  H   ASP A  37       0.494   1.644   2.441  1.00  7.55           H  
ATOM    520  HA  ASP A  37      -2.218   2.584   2.817  1.00  7.55           H  
ATOM    521 1HB  ASP A  37       0.188   3.532   1.281  1.00  7.55           H  
ATOM    522 2HB  ASP A  37      -1.314   4.371   1.224  1.00  7.55           H  
ATOM    523  N   LEU A  38      -1.502   1.444  -0.206  1.00  7.28           N  
ATOM    524  CA  LEU A  38      -2.113   1.210  -1.525  1.00  7.28           C  
ATOM    525  C   LEU A  38      -2.493   2.556  -2.165  1.00  7.28           C  
ATOM    526  O   LEU A  38      -3.622   2.764  -2.633  1.00  7.28           O  
ATOM    527  CB  LEU A  38      -3.343   0.291  -1.410  1.00  7.28           C  
ATOM    528  CG  LEU A  38      -3.065  -1.072  -0.780  1.00  7.28           C  
ATOM    529  CD1 LEU A  38      -4.372  -1.851  -0.647  1.00  7.28           C  
ATOM    530  CD2 LEU A  38      -2.045  -1.806  -1.635  1.00  7.28           C  
ATOM    531  H   LEU A  38      -0.545   1.146  -0.043  1.00  7.28           H  
ATOM    532  HA  LEU A  38      -1.380   0.722  -2.165  1.00  7.28           H  
ATOM    533 1HB  LEU A  38      -4.131   0.772  -0.842  1.00  7.28           H  
ATOM    534 2HB  LEU A  38      -3.723   0.111  -2.414  1.00  7.28           H  
ATOM    535  HG  LEU A  38      -2.656  -0.932   0.224  1.00  7.28           H  
ATOM    536 1HD1 LEU A  38      -4.175  -2.820  -0.186  1.00  7.28           H  
ATOM    537 2HD1 LEU A  38      -5.065  -1.286  -0.023  1.00  7.28           H  
ATOM    538 3HD1 LEU A  38      -4.811  -2.002  -1.633  1.00  7.28           H  
ATOM    539 1HD2 LEU A  38      -1.823  -2.775  -1.189  1.00  7.28           H  
ATOM    540 2HD2 LEU A  38      -2.441  -1.951  -2.641  1.00  7.28           H  
ATOM    541 3HD2 LEU A  38      -1.138  -1.210  -1.687  1.00  7.28           H  
ATOM    542  N   MET A  39      -1.499   3.452  -2.224  1.00  7.05           N  
ATOM    543  CA  MET A  39      -1.658   4.813  -2.733  1.00  7.05           C  
ATOM    544  C   MET A  39      -2.030   4.898  -4.214  1.00  7.05           C  
ATOM    545  O   MET A  39      -2.560   5.911  -4.653  1.00  7.05           O  
ATOM    546  CB  MET A  39      -0.396   5.625  -2.472  1.00  7.05           C  
ATOM    547  CG  MET A  39      -0.135   5.861  -1.021  1.00  7.05           C  
ATOM    548  SD  MET A  39       1.305   6.833  -0.701  1.00  7.05           S  
ATOM    549  CE  MET A  39       1.538   6.635   1.051  1.00  7.05           C  
ATOM    550  H   MET A  39      -0.605   3.178  -1.844  1.00  7.05           H  
ATOM    551  HA  MET A  39      -2.457   5.277  -2.164  1.00  7.05           H  
ATOM    552 1HB  MET A  39       0.472   5.134  -2.913  1.00  7.05           H  
ATOM    553 2HB  MET A  39      -0.502   6.609  -2.932  1.00  7.05           H  
ATOM    554 1HG  MET A  39      -0.991   6.347  -0.562  1.00  7.05           H  
ATOM    555 2HG  MET A  39       0.009   4.905  -0.568  1.00  7.05           H  
ATOM    556 1HE  MET A  39       2.416   7.202   1.367  1.00  7.05           H  
ATOM    557 2HE  MET A  39       0.661   7.000   1.582  1.00  7.05           H  
ATOM    558 3HE  MET A  39       1.696   5.589   1.279  1.00  7.05           H  
ATOM    559  N   VAL A  40      -1.758   3.861  -5.003  1.00  6.89           N  
ATOM    560  CA  VAL A  40      -2.133   3.925  -6.417  1.00  6.89           C  
ATOM    561  C   VAL A  40      -3.656   3.929  -6.532  1.00  6.89           C  
ATOM    562  O   VAL A  40      -4.258   4.763  -7.225  1.00  6.89           O  
ATOM    563  CB  VAL A  40      -1.572   2.716  -7.178  1.00  6.89           C  
ATOM    564  CG1 VAL A  40      -2.097   2.715  -8.600  1.00  6.89           C  
ATOM    565  CG2 VAL A  40      -0.060   2.746  -7.150  1.00  6.89           C  
ATOM    566  H   VAL A  40      -1.309   3.040  -4.624  1.00  6.89           H  
ATOM    567  HA  VAL A  40      -1.748   4.835  -6.857  1.00  6.89           H  
ATOM    568  HB  VAL A  40      -1.919   1.803  -6.696  1.00  6.89           H  
ATOM    569 1HG1 VAL A  40      -1.710   1.843  -9.126  1.00  6.89           H  
ATOM    570 2HG1 VAL A  40      -3.186   2.678  -8.588  1.00  6.89           H  
ATOM    571 3HG1 VAL A  40      -1.770   3.621  -9.105  1.00  6.89           H  
ATOM    572 1HG2 VAL A  40       0.332   1.870  -7.671  1.00  6.89           H  
ATOM    573 2HG2 VAL A  40       0.303   3.636  -7.637  1.00  6.89           H  
ATOM    574 3HG2 VAL A  40       0.276   2.729  -6.114  1.00  6.89           H  
ATOM    575  N   GLY A  41      -4.279   2.998  -5.812  1.00  6.78           N  
ATOM    576  CA  GLY A  41      -5.723   2.881  -5.779  1.00  6.78           C  
ATOM    577  C   GLY A  41      -6.309   4.159  -5.209  1.00  6.78           C  
ATOM    578  O   GLY A  41      -7.222   4.761  -5.782  1.00  6.78           O  
ATOM    579  H   GLY A  41      -3.725   2.362  -5.257  1.00  6.78           H  
ATOM    580 1HA  GLY A  41      -6.105   2.708  -6.786  1.00  6.78           H  
ATOM    581 2HA  GLY A  41      -6.009   2.030  -5.159  1.00  6.78           H  
ATOM    582  N   ALA A  42      -5.770   4.573  -4.061  1.00  6.72           N  
ATOM    583  CA  ALA A  42      -6.264   5.768  -3.402  1.00  6.72           C  
ATOM    584  C   ALA A  42      -6.121   7.012  -4.278  1.00  6.72           C  
ATOM    585  O   ALA A  42      -7.002   7.867  -4.255  1.00  6.72           O  
ATOM    586  CB  ALA A  42      -5.530   5.969  -2.112  1.00  6.72           C  
ATOM    587  H   ALA A  42      -5.015   4.034  -3.633  1.00  6.72           H  
ATOM    588  HA  ALA A  42      -7.317   5.621  -3.183  1.00  6.72           H  
ATOM    589 1HB  ALA A  42      -5.935   6.826  -1.624  1.00  6.72           H  
ATOM    590 2HB  ALA A  42      -5.655   5.088  -1.482  1.00  6.72           H  
ATOM    591 3HB  ALA A  42      -4.489   6.128  -2.312  1.00  6.72           H  
ATOM    592  N   ALA A  43      -5.039   7.119  -5.064  1.00  6.73           N  
ATOM    593  CA  ALA A  43      -4.857   8.265  -5.956  1.00  6.73           C  
ATOM    594  C   ALA A  43      -5.990   8.330  -6.973  1.00  6.73           C  
ATOM    595  O   ALA A  43      -6.487   9.416  -7.295  1.00  6.73           O  
ATOM    596  CB  ALA A  43      -3.528   8.171  -6.677  1.00  6.73           C  
ATOM    597  H   ALA A  43      -4.304   6.418  -5.027  1.00  6.73           H  
ATOM    598  HA  ALA A  43      -4.868   9.172  -5.356  1.00  6.73           H  
ATOM    599 1HB  ALA A  43      -3.399   9.038  -7.322  1.00  6.73           H  
ATOM    600 2HB  ALA A  43      -2.726   8.145  -5.947  1.00  6.73           H  
ATOM    601 3HB  ALA A  43      -3.501   7.264  -7.277  1.00  6.73           H  
ATOM    602  N   THR A  44      -6.441   7.172  -7.456  1.00  6.80           N  
ATOM    603  CA  THR A  44      -7.554   7.148  -8.395  1.00  6.80           C  
ATOM    604  C   THR A  44      -8.803   7.687  -7.704  1.00  6.80           C  
ATOM    605  O   THR A  44      -9.545   8.505  -8.260  1.00  6.80           O  
ATOM    606  CB  THR A  44      -7.817   5.741  -8.939  1.00  6.80           C  
ATOM    607  OG1 THR A  44      -6.656   5.267  -9.643  1.00  6.80           O  
ATOM    608  CG2 THR A  44      -9.004   5.770  -9.876  1.00  6.80           C  
ATOM    609  H   THR A  44      -5.982   6.294  -7.182  1.00  6.80           H  
ATOM    610  HA  THR A  44      -7.319   7.806  -9.233  1.00  6.80           H  
ATOM    611  HB  THR A  44      -8.031   5.067  -8.115  1.00  6.80           H  
ATOM    612  HG1 THR A  44      -5.915   5.186  -9.018  1.00  6.80           H  
ATOM    613 1HG2 THR A  44      -9.190   4.768 -10.256  1.00  6.80           H  
ATOM    614 2HG2 THR A  44      -9.881   6.124  -9.336  1.00  6.80           H  
ATOM    615 3HG2 THR A  44      -8.794   6.442 -10.709  1.00  6.80           H  
ATOM    616  N   VAL A  45      -9.012   7.242  -6.465  1.00  6.96           N  
ATOM    617  CA  VAL A  45     -10.161   7.692  -5.696  1.00  6.96           C  
ATOM    618  C   VAL A  45     -10.077   9.195  -5.475  1.00  6.96           C  
ATOM    619  O   VAL A  45     -11.073   9.904  -5.590  1.00  6.96           O  
ATOM    620  CB  VAL A  45     -10.232   6.991  -4.331  1.00  6.96           C  
ATOM    621  CG1 VAL A  45     -11.307   7.608  -3.504  1.00  6.96           C  
ATOM    622  CG2 VAL A  45     -10.475   5.519  -4.525  1.00  6.96           C  
ATOM    623  H   VAL A  45      -8.360   6.559  -6.072  1.00  6.96           H  
ATOM    624  HA  VAL A  45     -11.068   7.465  -6.257  1.00  6.96           H  
ATOM    625  HB  VAL A  45      -9.301   7.135  -3.800  1.00  6.96           H  
ATOM    626 1HG1 VAL A  45     -11.331   7.109  -2.552  1.00  6.96           H  
ATOM    627 2HG1 VAL A  45     -11.094   8.668  -3.360  1.00  6.96           H  
ATOM    628 3HG1 VAL A  45     -12.261   7.493  -4.003  1.00  6.96           H  
ATOM    629 1HG2 VAL A  45     -10.516   5.026  -3.553  1.00  6.96           H  
ATOM    630 2HG2 VAL A  45     -11.417   5.370  -5.050  1.00  6.96           H  
ATOM    631 3HG2 VAL A  45      -9.661   5.097  -5.112  1.00  6.96           H  
ATOM    632  N   ALA A  46      -8.881   9.681  -5.160  1.00  7.22           N  
ATOM    633  CA  ALA A  46      -8.647  11.093  -4.931  1.00  7.22           C  
ATOM    634  C   ALA A  46      -9.005  11.923  -6.165  1.00  7.22           C  
ATOM    635  O   ALA A  46      -9.617  12.986  -6.068  1.00  7.22           O  
ATOM    636  CB  ALA A  46      -7.183  11.294  -4.596  1.00  7.22           C  
ATOM    637  H   ALA A  46      -8.106   9.034  -5.060  1.00  7.22           H  
ATOM    638  HA  ALA A  46      -9.271  11.407  -4.095  1.00  7.22           H  
ATOM    639 1HB  ALA A  46      -6.995  12.293  -4.380  1.00  7.22           H  
ATOM    640 2HB  ALA A  46      -6.918  10.707  -3.766  1.00  7.22           H  
ATOM    641 3HB  ALA A  46      -6.573  10.993  -5.429  1.00  7.22           H  
ATOM    642  N   ALA A  47      -8.638  11.410  -7.341  1.00  7.57           N  
ATOM    643  CA  ALA A  47      -8.937  12.049  -8.615  1.00  7.57           C  
ATOM    644  C   ALA A  47     -10.444  12.138  -8.883  1.00  7.57           C  
ATOM    645  O   ALA A  47     -10.935  13.117  -9.464  1.00  7.57           O  
ATOM    646  CB  ALA A  47      -8.263  11.289  -9.740  1.00  7.57           C  
ATOM    647  H   ALA A  47      -8.103  10.540  -7.350  1.00  7.57           H  
ATOM    648  HA  ALA A  47      -8.537  13.061  -8.579  1.00  7.57           H  
ATOM    649 1HB  ALA A  47      -8.457  11.788 -10.686  1.00  7.57           H  
ATOM    650 2HB  ALA A  47      -7.189  11.250  -9.559  1.00  7.57           H  
ATOM    651 3HB  ALA A  47      -8.656  10.278  -9.780  1.00  7.57           H  
ATOM    652  N   TYR A  48     -11.187  11.103  -8.481  1.00  7.98           N  
ATOM    653  CA  TYR A  48     -12.623  11.086  -8.727  1.00  7.98           C  
ATOM    654  C   TYR A  48     -13.303  12.298  -8.112  1.00  7.98           C  
ATOM    655  O   TYR A  48     -13.258  12.512  -6.902  1.00  7.98           O  
ATOM    656  CB  TYR A  48     -13.239   9.800  -8.175  1.00  7.98           C  
ATOM    657  CG  TYR A  48     -14.735   9.695  -8.378  1.00  7.98           C  
ATOM    658  CD1 TYR A  48     -15.253   9.358  -9.620  1.00  7.98           C  
ATOM    659  CD2 TYR A  48     -15.590   9.928  -7.311  1.00  7.98           C  
ATOM    660  CE1 TYR A  48     -16.620   9.260  -9.794  1.00  7.98           C  
ATOM    661  CE2 TYR A  48     -16.954   9.825  -7.483  1.00  7.98           C  
ATOM    662  CZ  TYR A  48     -17.470   9.494  -8.719  1.00  7.98           C  
ATOM    663  OH  TYR A  48     -18.832   9.399  -8.893  1.00  7.98           O  
ATOM    664  H   TYR A  48     -10.733  10.306  -8.030  1.00  7.98           H  
ATOM    665  HA  TYR A  48     -12.788  11.118  -9.802  1.00  7.98           H  
ATOM    666 1HB  TYR A  48     -12.763   8.937  -8.643  1.00  7.98           H  
ATOM    667 2HB  TYR A  48     -13.041   9.738  -7.110  1.00  7.98           H  
ATOM    668  HD1 TYR A  48     -14.582   9.172 -10.459  1.00  7.98           H  
ATOM    669  HD2 TYR A  48     -15.181  10.193  -6.339  1.00  7.98           H  
ATOM    670  HE1 TYR A  48     -17.029   8.997 -10.770  1.00  7.98           H  
ATOM    671  HE2 TYR A  48     -17.624  10.010  -6.647  1.00  7.98           H  
ATOM    672  HH  TYR A  48     -19.274   9.627  -8.073  1.00  7.98           H  
ATOM    673  N   CYS A  49     -13.947  13.097  -8.967  1.00  8.41           N  
ATOM    674  CA  CYS A  49     -14.618  14.326  -8.548  1.00  8.41           C  
ATOM    675  C   CYS A  49     -13.719  15.277  -7.749  1.00  8.41           C  
ATOM    676  O   CYS A  49     -14.212  16.112  -6.988  1.00  8.41           O  
ATOM    677  CB  CYS A  49     -15.860  13.985  -7.734  1.00  8.41           C  
ATOM    678  SG  CYS A  49     -17.081  13.115  -8.672  1.00  8.41           S  
ATOM    679  H   CYS A  49     -13.951  12.854  -9.946  1.00  8.41           H  
ATOM    680  HA  CYS A  49     -14.948  14.849  -9.447  1.00  8.41           H  
ATOM    681 1HB  CYS A  49     -15.593  13.375  -6.881  1.00  8.41           H  
ATOM    682 2HB  CYS A  49     -16.313  14.894  -7.364  1.00  8.41           H  
ATOM    683  HG  CYS A  49     -17.319  14.155  -9.507  1.00  8.41           H  
ATOM    684  N   LEU A  50     -12.411  15.236  -8.001  1.00  8.81           N  
ATOM    685  CA  LEU A  50     -11.449  16.039  -7.260  1.00  8.81           C  
ATOM    686  C   LEU A  50     -11.763  17.494  -7.037  1.00  8.81           C  
ATOM    687  O   LEU A  50     -11.504  18.017  -5.960  1.00  8.81           O  
ATOM    688  CB  LEU A  50     -10.095  15.997  -7.936  1.00  8.81           C  
ATOM    689  CG  LEU A  50      -9.086  16.874  -7.273  1.00  8.81           C  
ATOM    690  CD1 LEU A  50      -8.996  16.461  -5.907  1.00  8.81           C  
ATOM    691  CD2 LEU A  50      -7.757  16.718  -7.965  1.00  8.81           C  
ATOM    692  H   LEU A  50     -12.052  14.540  -8.656  1.00  8.81           H  
ATOM    693  HA  LEU A  50     -11.337  15.567  -6.284  1.00  8.81           H  
ATOM    694 1HB  LEU A  50      -9.730  14.982  -7.907  1.00  8.81           H  
ATOM    695 2HB  LEU A  50     -10.200  16.306  -8.974  1.00  8.81           H  
ATOM    696  HG  LEU A  50      -9.394  17.907  -7.294  1.00  8.81           H  
ATOM    697 1HD1 LEU A  50      -8.255  17.068  -5.394  1.00  8.81           H  
ATOM    698 2HD1 LEU A  50      -9.964  16.575  -5.417  1.00  8.81           H  
ATOM    699 3HD1 LEU A  50      -8.720  15.431  -5.897  1.00  8.81           H  
ATOM    700 1HD2 LEU A  50      -7.011  17.335  -7.465  1.00  8.81           H  
ATOM    701 2HD2 LEU A  50      -7.454  15.672  -7.922  1.00  8.81           H  
ATOM    702 3HD2 LEU A  50      -7.853  17.027  -9.005  1.00  8.81           H  
ATOM    703  N   VAL A  51     -12.259  18.164  -8.057  1.00  9.09           N  
ATOM    704  CA  VAL A  51     -12.471  19.597  -7.977  1.00  9.09           C  
ATOM    705  C   VAL A  51     -13.942  19.971  -7.981  1.00  9.09           C  
ATOM    706  O   VAL A  51     -14.285  21.141  -8.147  1.00  9.09           O  
ATOM    707  CB  VAL A  51     -11.793  20.279  -9.177  1.00  9.09           C  
ATOM    708  CG1 VAL A  51     -10.282  20.049  -9.149  1.00  9.09           C  
ATOM    709  CG2 VAL A  51     -12.393  19.708 -10.457  1.00  9.09           C  
ATOM    710  H   VAL A  51     -12.481  17.668  -8.909  1.00  9.09           H  
ATOM    711  HA  VAL A  51     -12.022  19.965  -7.057  1.00  9.09           H  
ATOM    712  HB  VAL A  51     -11.967  21.353  -9.124  1.00  9.09           H  
ATOM    713 1HG1 VAL A  51      -9.826  20.547 -10.003  1.00  9.09           H  
ATOM    714 2HG1 VAL A  51      -9.865  20.454  -8.238  1.00  9.09           H  
ATOM    715 3HG1 VAL A  51     -10.075  18.990  -9.206  1.00  9.09           H  
ATOM    716 1HG2 VAL A  51     -11.937  20.186 -11.322  1.00  9.09           H  
ATOM    717 2HG2 VAL A  51     -12.210  18.634 -10.496  1.00  9.09           H  
ATOM    718 3HG2 VAL A  51     -13.474  19.888 -10.469  1.00  9.09           H  
ATOM    719  N   ASP A  52     -14.817  18.986  -7.822  1.00  9.19           N  
ATOM    720  CA  ASP A  52     -16.248  19.258  -7.874  1.00  9.19           C  
ATOM    721  C   ASP A  52     -16.791  19.897  -6.590  1.00  9.19           C  
ATOM    722  O   ASP A  52     -17.804  20.599  -6.620  1.00  9.19           O  
ATOM    723  CB  ASP A  52     -17.011  17.971  -8.176  1.00  9.19           C  
ATOM    724  CG  ASP A  52     -16.737  17.427  -9.597  1.00  9.19           C  
ATOM    725  OD1 ASP A  52     -16.211  18.153 -10.405  1.00  9.19           O  
ATOM    726  OD2 ASP A  52     -17.055  16.287  -9.849  1.00  9.19           O  
ATOM    727  H   ASP A  52     -14.494  18.033  -7.644  1.00  9.19           H  
ATOM    728  HA  ASP A  52     -16.427  19.955  -8.692  1.00  9.19           H  
ATOM    729 1HB  ASP A  52     -16.723  17.214  -7.450  1.00  9.19           H  
ATOM    730 2HB  ASP A  52     -18.080  18.146  -8.060  1.00  9.19           H  
ATOM    731  N   TYR A  53     -16.150  19.615  -5.459  1.00  9.11           N  
ATOM    732  CA  TYR A  53     -16.618  20.128  -4.177  1.00  9.11           C  
ATOM    733  C   TYR A  53     -15.412  20.211  -3.207  1.00  9.11           C  
ATOM    734  O   TYR A  53     -14.542  19.336  -3.256  1.00  9.11           O  
ATOM    735  CB  TYR A  53     -17.753  19.215  -3.666  1.00  9.11           C  
ATOM    736  CG  TYR A  53     -18.620  19.807  -2.579  1.00  9.11           C  
ATOM    737  CD1 TYR A  53     -19.642  20.672  -2.937  1.00  9.11           C  
ATOM    738  CD2 TYR A  53     -18.422  19.493  -1.261  1.00  9.11           C  
ATOM    739  CE1 TYR A  53     -20.449  21.226  -1.967  1.00  9.11           C  
ATOM    740  CE2 TYR A  53     -19.220  20.042  -0.285  1.00  9.11           C  
ATOM    741  CZ  TYR A  53     -20.233  20.908  -0.635  1.00  9.11           C  
ATOM    742  OH  TYR A  53     -21.037  21.460   0.336  1.00  9.11           O  
ATOM    743  H   TYR A  53     -15.321  19.044  -5.505  1.00  9.11           H  
ATOM    744  HA  TYR A  53     -17.027  21.116  -4.347  1.00  9.11           H  
ATOM    745 1HB  TYR A  53     -18.404  18.943  -4.501  1.00  9.11           H  
ATOM    746 2HB  TYR A  53     -17.323  18.293  -3.281  1.00  9.11           H  
ATOM    747  HD1 TYR A  53     -19.802  20.917  -3.988  1.00  9.11           H  
ATOM    748  HD2 TYR A  53     -17.649  18.826  -0.998  1.00  9.11           H  
ATOM    749  HE1 TYR A  53     -21.249  21.910  -2.250  1.00  9.11           H  
ATOM    750  HE2 TYR A  53     -19.052  19.790   0.764  1.00  9.11           H  
ATOM    751  HH  TYR A  53     -21.673  22.055  -0.074  1.00  9.11           H  
ATOM    752  N   PRO A  54     -15.335  21.202  -2.286  1.00  8.87           N  
ATOM    753  CA  PRO A  54     -14.294  21.323  -1.262  1.00  8.87           C  
ATOM    754  C   PRO A  54     -14.033  20.021  -0.507  1.00  8.87           C  
ATOM    755  O   PRO A  54     -12.885  19.738  -0.154  1.00  8.87           O  
ATOM    756  CB  PRO A  54     -14.883  22.403  -0.356  1.00  8.87           C  
ATOM    757  CG  PRO A  54     -15.675  23.282  -1.305  1.00  8.87           C  
ATOM    758  CD  PRO A  54     -16.292  22.340  -2.299  1.00  8.87           C  
ATOM    759  HA  PRO A  54     -13.375  21.683  -1.728  1.00  8.87           H  
ATOM    760 1HB  PRO A  54     -15.509  21.942   0.422  1.00  8.87           H  
ATOM    761 2HB  PRO A  54     -14.072  22.941   0.162  1.00  8.87           H  
ATOM    762 1HG  PRO A  54     -16.432  23.852  -0.744  1.00  8.87           H  
ATOM    763 2HG  PRO A  54     -15.011  24.019  -1.781  1.00  8.87           H  
ATOM    764 1HD  PRO A  54     -17.278  22.060  -1.957  1.00  8.87           H  
ATOM    765 2HD  PRO A  54     -16.308  22.843  -3.274  1.00  8.87           H  
ATOM    766  N   TYR A  55     -15.063  19.207  -0.293  1.00  8.52           N  
ATOM    767  CA  TYR A  55     -14.873  17.920   0.362  1.00  8.52           C  
ATOM    768  C   TYR A  55     -13.862  17.088  -0.379  1.00  8.52           C  
ATOM    769  O   TYR A  55     -12.991  16.475   0.230  1.00  8.52           O  
ATOM    770  CB  TYR A  55     -16.149  17.097   0.464  1.00  8.52           C  
ATOM    771  CG  TYR A  55     -15.877  15.695   0.989  1.00  8.52           C  
ATOM    772  CD1 TYR A  55     -15.688  15.464   2.341  1.00  8.52           C  
ATOM    773  CD2 TYR A  55     -15.808  14.635   0.085  1.00  8.52           C  
ATOM    774  CE1 TYR A  55     -15.434  14.174   2.789  1.00  8.52           C  
ATOM    775  CE2 TYR A  55     -15.555  13.355   0.528  1.00  8.52           C  
ATOM    776  CZ  TYR A  55     -15.369  13.119   1.876  1.00  8.52           C  
ATOM    777  OH  TYR A  55     -15.124  11.837   2.328  1.00  8.52           O  
ATOM    778  H   TYR A  55     -15.989  19.478  -0.588  1.00  8.52           H  
ATOM    779  HA  TYR A  55     -14.484  18.097   1.366  1.00  8.52           H  
ATOM    780 1HB  TYR A  55     -16.871  17.588   1.121  1.00  8.52           H  
ATOM    781 2HB  TYR A  55     -16.594  16.994  -0.520  1.00  8.52           H  
ATOM    782  HD1 TYR A  55     -15.739  16.290   3.051  1.00  8.52           H  
ATOM    783  HD2 TYR A  55     -15.955  14.821  -0.973  1.00  8.52           H  
ATOM    784  HE1 TYR A  55     -15.289  13.988   3.853  1.00  8.52           H  
ATOM    785  HE2 TYR A  55     -15.503  12.532  -0.186  1.00  8.52           H  
ATOM    786  HH  TYR A  55     -15.016  11.849   3.283  1.00  8.52           H  
ATOM    787  N   ARG A  56     -14.035  16.989  -1.697  1.00  8.13           N  
ATOM    788  CA  ARG A  56     -13.184  16.154  -2.517  1.00  8.13           C  
ATOM    789  C   ARG A  56     -11.764  16.680  -2.506  1.00  8.13           C  
ATOM    790  O   ARG A  56     -10.806  15.908  -2.486  1.00  8.13           O  
ATOM    791  CB  ARG A  56     -13.733  16.080  -3.922  1.00  8.13           C  
ATOM    792  CG  ARG A  56     -15.066  15.347  -4.021  1.00  8.13           C  
ATOM    793  CD  ARG A  56     -14.893  13.877  -3.843  1.00  8.13           C  
ATOM    794  NE  ARG A  56     -16.146  13.156  -4.013  1.00  8.13           N  
ATOM    795  CZ  ARG A  56     -16.296  11.827  -3.842  1.00  8.13           C  
ATOM    796  NH1 ARG A  56     -15.257  11.090  -3.498  1.00  8.13           N  
ATOM    797  NH2 ARG A  56     -17.487  11.278  -4.025  1.00  8.13           N  
ATOM    798  H   ARG A  56     -14.725  17.572  -2.160  1.00  8.13           H  
ATOM    799  HA  ARG A  56     -13.194  15.149  -2.102  1.00  8.13           H  
ATOM    800 1HB  ARG A  56     -13.857  17.083  -4.333  1.00  8.13           H  
ATOM    801 2HB  ARG A  56     -13.025  15.558  -4.558  1.00  8.13           H  
ATOM    802 1HG  ARG A  56     -15.724  15.712  -3.235  1.00  8.13           H  
ATOM    803 2HG  ARG A  56     -15.528  15.530  -4.984  1.00  8.13           H  
ATOM    804 1HD  ARG A  56     -14.181  13.506  -4.589  1.00  8.13           H  
ATOM    805 2HD  ARG A  56     -14.510  13.672  -2.844  1.00  8.13           H  
ATOM    806  HE  ARG A  56     -16.961  13.689  -4.280  1.00  8.13           H  
ATOM    807 1HH1 ARG A  56     -14.354  11.526  -3.370  1.00  8.13           H  
ATOM    808 2HH1 ARG A  56     -15.346  10.082  -3.370  1.00  8.13           H  
ATOM    809 1HH2 ARG A  56     -18.272  11.858  -4.292  1.00  8.13           H  
ATOM    810 2HH2 ARG A  56     -17.620  10.284  -3.909  1.00  8.13           H  
ATOM    811  N   LEU A  57     -11.618  18.001  -2.471  1.00  7.73           N  
ATOM    812  CA  LEU A  57     -10.276  18.569  -2.414  1.00  7.73           C  
ATOM    813  C   LEU A  57      -9.602  18.200  -1.079  1.00  7.73           C  
ATOM    814  O   LEU A  57      -8.421  17.835  -1.025  1.00  7.73           O  
ATOM    815  CB  LEU A  57     -10.368  20.087  -2.592  1.00  7.73           C  
ATOM    816  CG  LEU A  57     -10.794  20.536  -4.006  1.00  7.73           C  
ATOM    817  CD1 LEU A  57     -11.094  22.019  -4.032  1.00  7.73           C  
ATOM    818  CD2 LEU A  57      -9.662  20.219  -4.969  1.00  7.73           C  
ATOM    819  H   LEU A  57     -12.449  18.595  -2.509  1.00  7.73           H  
ATOM    820  HA  LEU A  57      -9.690  18.154  -3.233  1.00  7.73           H  
ATOM    821 1HB  LEU A  57     -11.092  20.478  -1.885  1.00  7.73           H  
ATOM    822 2HB  LEU A  57      -9.397  20.526  -2.373  1.00  7.73           H  
ATOM    823  HG  LEU A  57     -11.699  19.997  -4.304  1.00  7.73           H  
ATOM    824 1HD1 LEU A  57     -11.391  22.307  -5.043  1.00  7.73           H  
ATOM    825 2HD1 LEU A  57     -11.900  22.242  -3.349  1.00  7.73           H  
ATOM    826 3HD1 LEU A  57     -10.207  22.575  -3.741  1.00  7.73           H  
ATOM    827 1HD2 LEU A  57      -9.947  20.514  -5.964  1.00  7.73           H  
ATOM    828 2HD2 LEU A  57      -8.765  20.759  -4.674  1.00  7.73           H  
ATOM    829 3HD2 LEU A  57      -9.464  19.158  -4.949  1.00  7.73           H  
ATOM    830  N   ALA A  58     -10.370  18.260   0.011  1.00  7.36           N  
ATOM    831  CA  ALA A  58      -9.835  17.874   1.311  1.00  7.36           C  
ATOM    832  C   ALA A  58      -9.505  16.385   1.326  1.00  7.36           C  
ATOM    833  O   ALA A  58      -8.454  15.954   1.822  1.00  7.36           O  
ATOM    834  CB  ALA A  58     -10.843  18.186   2.398  1.00  7.36           C  
ATOM    835  H   ALA A  58     -11.331  18.590  -0.064  1.00  7.36           H  
ATOM    836  HA  ALA A  58      -8.920  18.435   1.487  1.00  7.36           H  
ATOM    837 1HB  ALA A  58     -10.431  17.908   3.366  1.00  7.36           H  
ATOM    838 2HB  ALA A  58     -11.066  19.252   2.385  1.00  7.36           H  
ATOM    839 3HB  ALA A  58     -11.756  17.623   2.216  1.00  7.36           H  
ATOM    840  N   ALA A  59     -10.416  15.600   0.751  1.00  7.04           N  
ATOM    841  CA  ALA A  59     -10.284  14.165   0.696  1.00  7.04           C  
ATOM    842  C   ALA A  59      -9.047  13.779  -0.087  1.00  7.04           C  
ATOM    843  O   ALA A  59      -8.341  12.869   0.327  1.00  7.04           O  
ATOM    844  CB  ALA A  59     -11.529  13.560   0.078  1.00  7.04           C  
ATOM    845  H   ALA A  59     -11.256  16.017   0.367  1.00  7.04           H  
ATOM    846  HA  ALA A  59     -10.175  13.795   1.713  1.00  7.04           H  
ATOM    847 1HB  ALA A  59     -11.446  12.489   0.069  1.00  7.04           H  
ATOM    848 2HB  ALA A  59     -12.399  13.849   0.669  1.00  7.04           H  
ATOM    849 3HB  ALA A  59     -11.638  13.923  -0.928  1.00  7.04           H  
ATOM    850  N   TYR A  60      -8.749  14.503  -1.166  1.00  6.82           N  
ATOM    851  CA  TYR A  60      -7.580  14.264  -2.006  1.00  6.82           C  
ATOM    852  C   TYR A  60      -6.329  14.261  -1.172  1.00  6.82           C  
ATOM    853  O   TYR A  60      -5.521  13.329  -1.234  1.00  6.82           O  
ATOM    854  CB  TYR A  60      -7.476  15.372  -3.050  1.00  6.82           C  
ATOM    855  CG  TYR A  60      -6.242  15.403  -3.982  1.00  6.82           C  
ATOM    856  CD1 TYR A  60      -6.197  14.692  -5.170  1.00  6.82           C  
ATOM    857  CD2 TYR A  60      -5.155  16.178  -3.620  1.00  6.82           C  
ATOM    858  CE1 TYR A  60      -5.096  14.753  -5.980  1.00  6.82           C  
ATOM    859  CE2 TYR A  60      -4.043  16.238  -4.430  1.00  6.82           C  
ATOM    860  CZ  TYR A  60      -4.013  15.529  -5.608  1.00  6.82           C  
ATOM    861  OH  TYR A  60      -2.899  15.592  -6.425  1.00  6.82           O  
ATOM    862  H   TYR A  60      -9.397  15.234  -1.458  1.00  6.82           H  
ATOM    863  HA  TYR A  60      -7.688  13.297  -2.484  1.00  6.82           H  
ATOM    864 1HB  TYR A  60      -8.355  15.291  -3.650  1.00  6.82           H  
ATOM    865 2HB  TYR A  60      -7.522  16.319  -2.565  1.00  6.82           H  
ATOM    866  HD1 TYR A  60      -7.034  14.092  -5.481  1.00  6.82           H  
ATOM    867  HD2 TYR A  60      -5.179  16.741  -2.689  1.00  6.82           H  
ATOM    868  HE1 TYR A  60      -5.078  14.191  -6.916  1.00  6.82           H  
ATOM    869  HE2 TYR A  60      -3.192  16.848  -4.138  1.00  6.82           H  
ATOM    870  HH  TYR A  60      -2.943  14.882  -7.073  1.00  6.82           H  
ATOM    871  N   ARG A  61      -6.188  15.297  -0.355  1.00  6.70           N  
ATOM    872  CA  ARG A  61      -5.007  15.426   0.476  1.00  6.70           C  
ATOM    873  C   ARG A  61      -4.838  14.212   1.381  1.00  6.70           C  
ATOM    874  O   ARG A  61      -3.721  13.733   1.586  1.00  6.70           O  
ATOM    875  CB  ARG A  61      -5.106  16.674   1.323  1.00  6.70           C  
ATOM    876  CG  ARG A  61      -4.965  17.972   0.557  1.00  6.70           C  
ATOM    877  CD  ARG A  61      -5.233  19.137   1.431  1.00  6.70           C  
ATOM    878  NE  ARG A  61      -4.301  19.211   2.542  1.00  6.70           N  
ATOM    879  CZ  ARG A  61      -3.091  19.795   2.507  1.00  6.70           C  
ATOM    880  NH1 ARG A  61      -2.656  20.371   1.404  1.00  6.70           N  
ATOM    881  NH2 ARG A  61      -2.350  19.781   3.597  1.00  6.70           N  
ATOM    882  H   ARG A  61      -6.910  16.026  -0.347  1.00  6.70           H  
ATOM    883  HA  ARG A  61      -4.136  15.504  -0.174  1.00  6.70           H  
ATOM    884 1HB  ARG A  61      -6.066  16.694   1.829  1.00  6.70           H  
ATOM    885 2HB  ARG A  61      -4.335  16.647   2.094  1.00  6.70           H  
ATOM    886 1HG  ARG A  61      -3.959  18.057   0.149  1.00  6.70           H  
ATOM    887 2HG  ARG A  61      -5.696  17.978  -0.256  1.00  6.70           H  
ATOM    888 1HD  ARG A  61      -5.145  20.050   0.849  1.00  6.70           H  
ATOM    889 2HD  ARG A  61      -6.244  19.058   1.835  1.00  6.70           H  
ATOM    890  HE  ARG A  61      -4.583  18.779   3.416  1.00  6.70           H  
ATOM    891 1HH1 ARG A  61      -3.236  20.374   0.578  1.00  6.70           H  
ATOM    892 2HH1 ARG A  61      -1.746  20.811   1.383  1.00  6.70           H  
ATOM    893 1HH2 ARG A  61      -2.720  19.323   4.438  1.00  6.70           H  
ATOM    894 2HH2 ARG A  61      -1.439  20.210   3.603  1.00  6.70           H  
ATOM    895  N   LEU A  62      -5.951  13.687   1.893  1.00  6.68           N  
ATOM    896  CA  LEU A  62      -5.854  12.516   2.751  1.00  6.68           C  
ATOM    897  C   LEU A  62      -5.795  11.186   1.960  1.00  6.68           C  
ATOM    898  O   LEU A  62      -5.172  10.235   2.416  1.00  6.68           O  
ATOM    899  CB  LEU A  62      -6.977  12.525   3.781  1.00  6.68           C  
ATOM    900  CG  LEU A  62      -6.940  13.693   4.773  1.00  6.68           C  
ATOM    901  CD1 LEU A  62      -8.153  13.602   5.698  1.00  6.68           C  
ATOM    902  CD2 LEU A  62      -5.613  13.641   5.570  1.00  6.68           C  
ATOM    903  H   LEU A  62      -6.854  14.133   1.706  1.00  6.68           H  
ATOM    904  HA  LEU A  62      -4.923  12.594   3.309  1.00  6.68           H  
ATOM    905 1HB  LEU A  62      -7.941  12.514   3.265  1.00  6.68           H  
ATOM    906 2HB  LEU A  62      -6.880  11.644   4.377  1.00  6.68           H  
ATOM    907  HG  LEU A  62      -7.001  14.640   4.224  1.00  6.68           H  
ATOM    908 1HD1 LEU A  62      -8.140  14.435   6.404  1.00  6.68           H  
ATOM    909 2HD1 LEU A  62      -9.068  13.642   5.105  1.00  6.68           H  
ATOM    910 3HD1 LEU A  62      -8.118  12.660   6.249  1.00  6.68           H  
ATOM    911 1HD2 LEU A  62      -5.572  14.472   6.275  1.00  6.68           H  
ATOM    912 2HD2 LEU A  62      -5.555  12.698   6.117  1.00  6.68           H  
ATOM    913 3HD2 LEU A  62      -4.766  13.712   4.884  1.00  6.68           H  
ATOM    914  N   TRP A  63      -6.373  11.109   0.752  1.00  6.77           N  
ATOM    915  CA  TRP A  63      -6.325   9.864  -0.047  1.00  6.77           C  
ATOM    916  C   TRP A  63      -4.916   9.599  -0.509  1.00  6.77           C  
ATOM    917  O   TRP A  63      -4.504   8.459  -0.671  1.00  6.77           O  
ATOM    918  CB  TRP A  63      -7.289   9.868  -1.225  1.00  6.77           C  
ATOM    919  CG  TRP A  63      -8.727   9.572  -0.884  1.00  6.77           C  
ATOM    920  CD1 TRP A  63      -9.774  10.420  -0.960  1.00  6.77           C  
ATOM    921  CD2 TRP A  63      -9.275   8.315  -0.404  1.00  6.77           C  
ATOM    922  NE1 TRP A  63     -10.934   9.788  -0.545  1.00  6.77           N  
ATOM    923  CE2 TRP A  63     -10.640   8.513  -0.200  1.00  6.77           C  
ATOM    924  CE3 TRP A  63      -8.724   7.058  -0.128  1.00  6.77           C  
ATOM    925  CZ2 TRP A  63     -11.464   7.511   0.267  1.00  6.77           C  
ATOM    926  CZ3 TRP A  63      -9.557   6.051   0.335  1.00  6.77           C  
ATOM    927  CH2 TRP A  63     -10.893   6.277   0.526  1.00  6.77           C  
ATOM    928  H   TRP A  63      -6.878  11.909   0.397  1.00  6.77           H  
ATOM    929  HA  TRP A  63      -6.589   9.024   0.577  1.00  6.77           H  
ATOM    930 1HB  TRP A  63      -7.271  10.868  -1.641  1.00  6.77           H  
ATOM    931 2HB  TRP A  63      -6.951   9.170  -1.987  1.00  6.77           H  
ATOM    932  HD1 TRP A  63      -9.714  11.444  -1.298  1.00  6.77           H  
ATOM    933  HE1 TRP A  63     -11.860  10.189  -0.502  1.00  6.77           H  
ATOM    934  HE3 TRP A  63      -7.670   6.880  -0.266  1.00  6.77           H  
ATOM    935  HZ2 TRP A  63     -12.527   7.672   0.427  1.00  6.77           H  
ATOM    936  HZ3 TRP A  63      -9.120   5.074   0.548  1.00  6.77           H  
ATOM    937  HH2 TRP A  63     -11.522   5.472   0.889  1.00  6.77           H  
ATOM    938  N   HIS A  64      -4.131  10.648  -0.620  1.00  6.92           N  
ATOM    939  CA  HIS A  64      -2.721  10.503  -0.923  1.00  6.92           C  
ATOM    940  C   HIS A  64      -1.938   9.905   0.253  1.00  6.92           C  
ATOM    941  O   HIS A  64      -0.795   9.499   0.093  1.00  6.92           O  
ATOM    942  CB  HIS A  64      -2.170  11.839  -1.392  1.00  6.92           C  
ATOM    943  CG  HIS A  64      -2.471  12.061  -2.826  1.00  6.92           C  
ATOM    944  ND1 HIS A  64      -1.479  12.068  -3.772  1.00  6.92           N  
ATOM    945  CD2 HIS A  64      -3.636  12.187  -3.505  1.00  6.92           C  
ATOM    946  CE1 HIS A  64      -2.015  12.217  -4.966  1.00  6.92           C  
ATOM    947  NE2 HIS A  64      -3.319  12.278  -4.836  1.00  6.92           N  
ATOM    948  H   HIS A  64      -4.537  11.582  -0.531  1.00  6.92           H  
ATOM    949  HA  HIS A  64      -2.608   9.808  -1.755  1.00  6.92           H  
ATOM    950 1HB  HIS A  64      -2.616  12.649  -0.808  1.00  6.92           H  
ATOM    951 2HB  HIS A  64      -1.102  11.867  -1.251  1.00  6.92           H  
ATOM    952  HD1 HIS A  64      -0.482  11.968  -3.553  1.00  6.92           H  
ATOM    953  HD2 HIS A  64      -4.675  12.200  -3.202  1.00  6.92           H  
ATOM    954  HE1 HIS A  64      -1.402  12.259  -5.849  1.00  6.92           H  
ATOM    955  N   TYR A  65      -2.569   9.809   1.428  1.00  7.10           N  
ATOM    956  CA  TYR A  65      -1.957   9.192   2.586  1.00  7.10           C  
ATOM    957  C   TYR A  65      -3.028   8.395   3.384  1.00  7.10           C  
ATOM    958  O   TYR A  65      -3.397   8.801   4.494  1.00  7.10           O  
ATOM    959  CB  TYR A  65      -1.373  10.273   3.469  1.00  7.10           C  
ATOM    960  CG  TYR A  65      -0.318   9.806   4.376  1.00  7.10           C  
ATOM    961  CD1 TYR A  65      -0.169   8.458   4.667  1.00  7.10           C  
ATOM    962  CD2 TYR A  65       0.516  10.745   4.938  1.00  7.10           C  
ATOM    963  CE1 TYR A  65       0.836   8.062   5.524  1.00  7.10           C  
ATOM    964  CE2 TYR A  65       1.507  10.363   5.786  1.00  7.10           C  
ATOM    965  CZ  TYR A  65       1.680   9.027   6.088  1.00  7.10           C  
ATOM    966  OH  TYR A  65       2.688   8.647   6.942  1.00  7.10           O  
ATOM    967  H   TYR A  65      -3.522  10.139   1.529  1.00  7.10           H  
ATOM    968  HA  TYR A  65      -1.167   8.516   2.265  1.00  7.10           H  
ATOM    969 1HB  TYR A  65      -0.969  11.048   2.864  1.00  7.10           H  
ATOM    970 2HB  TYR A  65      -2.164  10.721   4.067  1.00  7.10           H  
ATOM    971  HD1 TYR A  65      -0.835   7.713   4.216  1.00  7.10           H  
ATOM    972  HD2 TYR A  65       0.380  11.796   4.702  1.00  7.10           H  
ATOM    973  HE1 TYR A  65       0.966   6.998   5.751  1.00  7.10           H  
ATOM    974  HE2 TYR A  65       2.158  11.118   6.215  1.00  7.10           H  
ATOM    975  HH  TYR A  65       3.221   9.431   7.186  1.00  7.10           H  
ATOM    976  N   PRO A  66      -3.523   7.251   2.864  1.00  7.26           N  
ATOM    977  CA  PRO A  66      -4.615   6.440   3.403  1.00  7.26           C  
ATOM    978  C   PRO A  66      -4.496   6.106   4.893  1.00  7.26           C  
ATOM    979  O   PRO A  66      -5.515   6.074   5.591  1.00  7.26           O  
ATOM    980  CB  PRO A  66      -4.515   5.175   2.547  1.00  7.26           C  
ATOM    981  CG  PRO A  66      -3.984   5.679   1.245  1.00  7.26           C  
ATOM    982  CD  PRO A  66      -2.971   6.725   1.620  1.00  7.26           C  
ATOM    983  HA  PRO A  66      -5.552   6.959   3.209  1.00  7.26           H  
ATOM    984 1HB  PRO A  66      -3.850   4.440   3.026  1.00  7.26           H  
ATOM    985 2HB  PRO A  66      -5.505   4.704   2.448  1.00  7.26           H  
ATOM    986 1HG  PRO A  66      -3.569   4.875   0.640  1.00  7.26           H  
ATOM    987 2HG  PRO A  66      -4.801   6.116   0.669  1.00  7.26           H  
ATOM    988 1HD  PRO A  66      -1.991   6.334   1.805  1.00  7.26           H  
ATOM    989 2HD  PRO A  66      -2.964   7.419   0.824  1.00  7.26           H  
ATOM    990  N   CYS A  67      -3.282   5.944   5.425  1.00  7.39           N  
ATOM    991  CA  CYS A  67      -3.153   5.674   6.859  1.00  7.39           C  
ATOM    992  C   CYS A  67      -3.656   6.840   7.706  1.00  7.39           C  
ATOM    993  O   CYS A  67      -4.028   6.657   8.866  1.00  7.39           O  
ATOM    994  CB  CYS A  67      -1.707   5.398   7.255  1.00  7.39           C  
ATOM    995  SG  CYS A  67      -1.043   3.860   6.618  1.00  7.39           S  
ATOM    996  H   CYS A  67      -2.445   5.914   4.829  1.00  7.39           H  
ATOM    997  HA  CYS A  67      -3.745   4.788   7.095  1.00  7.39           H  
ATOM    998 1HB  CYS A  67      -1.080   6.205   6.891  1.00  7.39           H  
ATOM    999 2HB  CYS A  67      -1.621   5.378   8.334  1.00  7.39           H  
ATOM   1000  HG  CYS A  67      -0.980   4.272   5.328  1.00  7.39           H  
ATOM   1001  N   THR A  68      -3.669   8.049   7.152  1.00  7.48           N  
ATOM   1002  CA  THR A  68      -4.114   9.180   7.934  1.00  7.48           C  
ATOM   1003  C   THR A  68      -5.611   9.272   7.773  1.00  7.48           C  
ATOM   1004  O   THR A  68      -6.316   9.722   8.675  1.00  7.48           O  
ATOM   1005  CB  THR A  68      -3.391  10.446   7.495  1.00  7.48           C  
ATOM   1006  OG1 THR A  68      -3.740  10.792   6.152  1.00  7.48           O  
ATOM   1007  CG2 THR A  68      -1.931  10.086   7.534  1.00  7.48           C  
ATOM   1008  H   THR A  68      -3.387   8.181   6.185  1.00  7.48           H  
ATOM   1009  HA  THR A  68      -3.883   9.004   8.983  1.00  7.48           H  
ATOM   1010  HB  THR A  68      -3.607  11.282   8.158  1.00  7.48           H  
ATOM   1011  HG1 THR A  68      -3.649  10.012   5.575  1.00  7.48           H  
ATOM   1012 1HG2 THR A  68      -1.330  10.891   7.217  1.00  7.48           H  
ATOM   1013 2HG2 THR A  68      -1.651   9.808   8.549  1.00  7.48           H  
ATOM   1014 3HG2 THR A  68      -1.770   9.244   6.873  1.00  7.48           H  
ATOM   1015  N   ILE A  69      -6.127   8.723   6.673  1.00  7.56           N  
ATOM   1016  CA  ILE A  69      -7.575   8.664   6.559  1.00  7.56           C  
ATOM   1017  C   ILE A  69      -8.067   7.742   7.641  1.00  7.56           C  
ATOM   1018  O   ILE A  69      -9.022   8.061   8.357  1.00  7.56           O  
ATOM   1019  CB  ILE A  69      -8.111   8.154   5.210  1.00  7.56           C  
ATOM   1020  CG1 ILE A  69      -7.845   9.082   4.163  1.00  7.56           C  
ATOM   1021  CG2 ILE A  69      -9.538   7.921   5.262  1.00  7.56           C  
ATOM   1022  CD1 ILE A  69      -8.179   8.554   2.848  1.00  7.56           C  
ATOM   1023  H   ILE A  69      -5.498   8.383   5.943  1.00  7.56           H  
ATOM   1024  HA  ILE A  69      -7.984   9.661   6.734  1.00  7.56           H  
ATOM   1025  HB  ILE A  69      -7.618   7.222   4.962  1.00  7.56           H  
ATOM   1026 1HG1 ILE A  69      -8.441   9.968   4.331  1.00  7.56           H  
ATOM   1027 2HG1 ILE A  69      -6.789   9.350   4.181  1.00  7.56           H  
ATOM   1028 1HG2 ILE A  69      -9.862   7.564   4.307  1.00  7.56           H  
ATOM   1029 2HG2 ILE A  69      -9.769   7.188   6.034  1.00  7.56           H  
ATOM   1030 3HG2 ILE A  69     -10.013   8.853   5.476  1.00  7.56           H  
ATOM   1031 1HD1 ILE A  69      -7.992   9.315   2.137  1.00  7.56           H  
ATOM   1032 2HD1 ILE A  69      -7.594   7.670   2.627  1.00  7.56           H  
ATOM   1033 3HD1 ILE A  69      -9.235   8.301   2.814  1.00  7.56           H  
ATOM   1034  N   ALA A  70      -7.381   6.598   7.766  1.00  7.67           N  
ATOM   1035  CA  ALA A  70      -7.719   5.623   8.780  1.00  7.67           C  
ATOM   1036  C   ALA A  70      -7.587   6.225  10.167  1.00  7.67           C  
ATOM   1037  O   ALA A  70      -8.459   6.026  11.005  1.00  7.67           O  
ATOM   1038  CB  ALA A  70      -6.806   4.417   8.665  1.00  7.67           C  
ATOM   1039  H   ALA A  70      -6.617   6.413   7.116  1.00  7.67           H  
ATOM   1040  HA  ALA A  70      -8.749   5.315   8.629  1.00  7.67           H  
ATOM   1041 1HB  ALA A  70      -7.081   3.683   9.422  1.00  7.67           H  
ATOM   1042 2HB  ALA A  70      -6.909   3.981   7.673  1.00  7.67           H  
ATOM   1043 3HB  ALA A  70      -5.775   4.726   8.820  1.00  7.67           H  
ATOM   1044  N   ALA A  71      -6.550   7.023  10.414  1.00  7.83           N  
ATOM   1045  CA  ALA A  71      -6.411   7.645  11.722  1.00  7.83           C  
ATOM   1046  C   ALA A  71      -7.581   8.568  12.053  1.00  7.83           C  
ATOM   1047  O   ALA A  71      -8.140   8.524  13.151  1.00  7.83           O  
ATOM   1048  CB  ALA A  71      -5.138   8.450  11.773  1.00  7.83           C  
ATOM   1049  H   ALA A  71      -5.819   7.152   9.713  1.00  7.83           H  
ATOM   1050  HA  ALA A  71      -6.374   6.849  12.468  1.00  7.83           H  
ATOM   1051 1HB  ALA A  71      -5.023   8.887  12.761  1.00  7.83           H  
ATOM   1052 2HB  ALA A  71      -4.305   7.808  11.551  1.00  7.83           H  
ATOM   1053 3HB  ALA A  71      -5.190   9.243  11.031  1.00  7.83           H  
ATOM   1054  N   TYR A  72      -8.026   9.358  11.078  1.00  8.02           N  
ATOM   1055  CA  TYR A  72      -9.124  10.268  11.365  1.00  8.02           C  
ATOM   1056  C   TYR A  72     -10.428   9.504  11.478  1.00  8.02           C  
ATOM   1057  O   TYR A  72     -11.267   9.789  12.336  1.00  8.02           O  
ATOM   1058  CB  TYR A  72      -9.242  11.353  10.288  1.00  8.02           C  
ATOM   1059  CG  TYR A  72      -8.143  12.411  10.338  1.00  8.02           C  
ATOM   1060  CD1 TYR A  72      -7.223  12.539   9.297  1.00  8.02           C  
ATOM   1061  CD2 TYR A  72      -8.058  13.248  11.437  1.00  8.02           C  
ATOM   1062  CE1 TYR A  72      -6.227  13.496   9.360  1.00  8.02           C  
ATOM   1063  CE2 TYR A  72      -7.067  14.209  11.498  1.00  8.02           C  
ATOM   1064  CZ  TYR A  72      -6.152  14.333  10.466  1.00  8.02           C  
ATOM   1065  OH  TYR A  72      -5.166  15.289  10.537  1.00  8.02           O  
ATOM   1066  H   TYR A  72      -7.564   9.366  10.168  1.00  8.02           H  
ATOM   1067  HA  TYR A  72      -8.937  10.751  12.323  1.00  8.02           H  
ATOM   1068 1HB  TYR A  72      -9.216  10.878   9.302  1.00  8.02           H  
ATOM   1069 2HB  TYR A  72     -10.206  11.855  10.388  1.00  8.02           H  
ATOM   1070  HD1 TYR A  72      -7.288  11.885   8.433  1.00  8.02           H  
ATOM   1071  HD2 TYR A  72      -8.778  13.150  12.252  1.00  8.02           H  
ATOM   1072  HE1 TYR A  72      -5.509  13.592   8.548  1.00  8.02           H  
ATOM   1073  HE2 TYR A  72      -7.004  14.868  12.365  1.00  8.02           H  
ATOM   1074  HH  TYR A  72      -5.247  15.769  11.366  1.00  8.02           H  
ATOM   1075  N   HIS A  73     -10.589   8.469  10.684  1.00  8.25           N  
ATOM   1076  CA  HIS A  73     -11.830   7.750  10.794  1.00  8.25           C  
ATOM   1077  C   HIS A  73     -11.898   6.977  12.089  1.00  8.25           C  
ATOM   1078  O   HIS A  73     -12.825   7.186  12.863  1.00  8.25           O  
ATOM   1079  CB  HIS A  73     -12.044   6.878   9.570  1.00  8.25           C  
ATOM   1080  CG  HIS A  73     -12.520   7.694   8.443  1.00  8.25           C  
ATOM   1081  ND1 HIS A  73     -11.704   8.522   7.739  1.00  8.25           N  
ATOM   1082  CD2 HIS A  73     -13.746   7.820   7.908  1.00  8.25           C  
ATOM   1083  CE1 HIS A  73     -12.415   9.146   6.804  1.00  8.25           C  
ATOM   1084  NE2 HIS A  73     -13.662   8.730   6.884  1.00  8.25           N  
ATOM   1085  H   HIS A  73      -9.891   8.218   9.984  1.00  8.25           H  
ATOM   1086  HA  HIS A  73     -12.647   8.463  10.807  1.00  8.25           H  
ATOM   1087 1HB  HIS A  73     -11.109   6.386   9.292  1.00  8.25           H  
ATOM   1088 2HB  HIS A  73     -12.786   6.118   9.778  1.00  8.25           H  
ATOM   1089  HD1 HIS A  73     -10.709   8.658   7.950  1.00  8.25           H  
ATOM   1090  HD2 HIS A  73     -14.688   7.359   8.156  1.00  8.25           H  
ATOM   1091  HE1 HIS A  73     -11.951   9.865   6.135  1.00  8.25           H  
ATOM   1092  N   LEU A  74     -10.856   6.256  12.449  1.00  8.54           N  
ATOM   1093  CA  LEU A  74     -10.925   5.479  13.668  1.00  8.54           C  
ATOM   1094  C   LEU A  74     -11.129   6.360  14.900  1.00  8.54           C  
ATOM   1095  O   LEU A  74     -11.839   5.965  15.829  1.00  8.54           O  
ATOM   1096  CB  LEU A  74      -9.658   4.643  13.790  1.00  8.54           C  
ATOM   1097  CG  LEU A  74      -9.552   3.524  12.732  1.00  8.54           C  
ATOM   1098  CD1 LEU A  74      -8.175   2.887  12.804  1.00  8.54           C  
ATOM   1099  CD2 LEU A  74     -10.668   2.498  12.970  1.00  8.54           C  
ATOM   1100  H   LEU A  74     -10.048   6.172  11.842  1.00  8.54           H  
ATOM   1101  HA  LEU A  74     -11.775   4.803  13.586  1.00  8.54           H  
ATOM   1102 1HB  LEU A  74      -8.795   5.304  13.672  1.00  8.54           H  
ATOM   1103 2HB  LEU A  74      -9.621   4.193  14.780  1.00  8.54           H  
ATOM   1104  HG  LEU A  74      -9.672   3.953  11.737  1.00  8.54           H  
ATOM   1105 1HD1 LEU A  74      -8.097   2.107  12.048  1.00  8.54           H  
ATOM   1106 2HD1 LEU A  74      -7.416   3.652  12.618  1.00  8.54           H  
ATOM   1107 3HD1 LEU A  74      -8.023   2.455  13.791  1.00  8.54           H  
ATOM   1108 1HD2 LEU A  74     -10.606   1.713  12.218  1.00  8.54           H  
ATOM   1109 2HD2 LEU A  74     -10.557   2.061  13.962  1.00  8.54           H  
ATOM   1110 3HD2 LEU A  74     -11.638   2.994  12.896  1.00  8.54           H  
ATOM   1111  N   HIS A  75     -10.525   7.553  14.923  1.00  8.84           N  
ATOM   1112  CA  HIS A  75     -10.707   8.443  16.061  1.00  8.84           C  
ATOM   1113  C   HIS A  75     -11.989   9.304  16.013  1.00  8.84           C  
ATOM   1114  O   HIS A  75     -12.528   9.655  17.067  1.00  8.84           O  
ATOM   1115  CB  HIS A  75      -9.486   9.355  16.213  1.00  8.84           C  
ATOM   1116  CG  HIS A  75      -8.232   8.619  16.652  1.00  8.84           C  
ATOM   1117  ND1 HIS A  75      -8.137   7.983  17.878  1.00  8.84           N  
ATOM   1118  CD2 HIS A  75      -7.029   8.434  16.041  1.00  8.84           C  
ATOM   1119  CE1 HIS A  75      -6.937   7.434  17.997  1.00  8.84           C  
ATOM   1120  NE2 HIS A  75      -6.248   7.693  16.899  1.00  8.84           N  
ATOM   1121  H   HIS A  75      -9.916   7.847  14.156  1.00  8.84           H  
ATOM   1122  HA  HIS A  75     -10.768   7.838  16.963  1.00  8.84           H  
ATOM   1123 1HB  HIS A  75      -9.282   9.837  15.251  1.00  8.84           H  
ATOM   1124 2HB  HIS A  75      -9.702  10.138  16.934  1.00  8.84           H  
ATOM   1125  HD1 HIS A  75      -8.850   7.936  18.581  1.00  8.84           H  
ATOM   1126  HD2 HIS A  75      -6.622   8.748  15.082  1.00  8.84           H  
ATOM   1127  HE1 HIS A  75      -6.668   6.881  18.898  1.00  8.84           H  
ATOM   1128  N   GLN A  76     -12.470   9.669  14.812  1.00  9.11           N  
ATOM   1129  CA  GLN A  76     -13.633  10.560  14.685  1.00  9.11           C  
ATOM   1130  C   GLN A  76     -14.869   9.924  14.011  1.00  9.11           C  
ATOM   1131  O   GLN A  76     -16.005  10.218  14.388  1.00  9.11           O  
ATOM   1132  CB  GLN A  76     -13.237  11.793  13.853  1.00  9.11           C  
ATOM   1133  CG  GLN A  76     -12.119  12.643  14.456  1.00  9.11           C  
ATOM   1134  CD  GLN A  76     -11.704  13.824  13.557  1.00  9.11           C  
ATOM   1135  OE1 GLN A  76     -11.820  13.777  12.327  1.00  9.11           O  
ATOM   1136  NE2 GLN A  76     -11.211  14.891  14.182  1.00  9.11           N  
ATOM   1137  H   GLN A  76     -12.001   9.368  13.966  1.00  9.11           H  
ATOM   1138  HA  GLN A  76     -13.927  10.880  15.682  1.00  9.11           H  
ATOM   1139 1HB  GLN A  76     -12.938  11.487  12.859  1.00  9.11           H  
ATOM   1140 2HB  GLN A  76     -14.109  12.435  13.737  1.00  9.11           H  
ATOM   1141 1HG  GLN A  76     -12.449  13.032  15.418  1.00  9.11           H  
ATOM   1142 2HG  GLN A  76     -11.243  12.003  14.590  1.00  9.11           H  
ATOM   1143 1HE2 GLN A  76     -10.922  15.692  13.655  1.00  9.11           H  
ATOM   1144 2HE2 GLN A  76     -11.130  14.895  15.179  1.00  9.11           H  
ATOM   1145  N   ASN A  77     -14.639   9.089  12.990  1.00  9.29           N  
ATOM   1146  CA  ASN A  77     -15.711   8.506  12.160  1.00  9.29           C  
ATOM   1147  C   ASN A  77     -15.539   6.997  11.911  1.00  9.29           C  
ATOM   1148  O   ASN A  77     -15.599   6.529  10.761  1.00  9.29           O  
ATOM   1149  CB  ASN A  77     -15.825   9.237  10.831  1.00  9.29           C  
ATOM   1150  CG  ASN A  77     -16.188  10.694  10.972  1.00  9.29           C  
ATOM   1151  OD1 ASN A  77     -17.353  11.044  11.186  1.00  9.29           O  
ATOM   1152  ND2 ASN A  77     -15.212  11.559  10.837  1.00  9.29           N  
ATOM   1153  H   ASN A  77     -13.670   8.857  12.776  1.00  9.29           H  
ATOM   1154  HA  ASN A  77     -16.658   8.629  12.692  1.00  9.29           H  
ATOM   1155 1HB  ASN A  77     -14.878   9.171  10.307  1.00  9.29           H  
ATOM   1156 2HB  ASN A  77     -16.576   8.741  10.208  1.00  9.29           H  
ATOM   1157 1HD2 ASN A  77     -15.399  12.540  10.916  1.00  9.29           H  
ATOM   1158 2HD2 ASN A  77     -14.282  11.247  10.647  1.00  9.29           H  
ATOM   1159  N   ILE A  78     -15.362   6.257  13.002  1.00  9.36           N  
ATOM   1160  CA  ILE A  78     -15.117   4.820  13.016  1.00  9.36           C  
ATOM   1161  C   ILE A  78     -14.548   4.169  11.743  1.00  9.36           C  
ATOM   1162  O   ILE A  78     -13.382   4.366  11.408  1.00  9.36           O  
ATOM   1163  CB  ILE A  78     -16.412   4.118  13.502  1.00  9.36           C  
ATOM   1164  CG1 ILE A  78     -17.691   4.488  12.607  1.00  9.36           C  
ATOM   1165  CG2 ILE A  78     -16.674   4.520  14.933  1.00  9.36           C  
ATOM   1166  CD1 ILE A  78     -18.866   3.608  12.879  1.00  9.36           C  
ATOM   1167  H   ILE A  78     -15.334   6.749  13.887  1.00  9.36           H  
ATOM   1168  HA  ILE A  78     -14.377   4.647  13.796  1.00  9.36           H  
ATOM   1169  HB  ILE A  78     -16.274   3.038  13.462  1.00  9.36           H  
ATOM   1170 1HG1 ILE A  78     -17.989   5.506  12.853  1.00  9.36           H  
ATOM   1171 2HG1 ILE A  78     -17.496   4.461  11.549  1.00  9.36           H  
ATOM   1172 1HG2 ILE A  78     -17.567   4.013  15.296  1.00  9.36           H  
ATOM   1173 2HG2 ILE A  78     -15.820   4.242  15.549  1.00  9.36           H  
ATOM   1174 3HG2 ILE A  78     -16.822   5.601  14.984  1.00  9.36           H  
ATOM   1175 1HD1 ILE A  78     -19.708   3.943  12.269  1.00  9.36           H  
ATOM   1176 2HD1 ILE A  78     -18.619   2.580  12.623  1.00  9.36           H  
ATOM   1177 3HD1 ILE A  78     -19.132   3.667  13.933  1.00  9.36           H  
ATOM   1178  N   VAL A  79     -15.328   3.355  11.068  1.00  9.30           N  
ATOM   1179  CA  VAL A  79     -14.885   2.634   9.900  1.00  9.30           C  
ATOM   1180  C   VAL A  79     -15.665   3.033   8.661  1.00  9.30           C  
ATOM   1181  O   VAL A  79     -15.778   2.253   7.710  1.00  9.30           O  
ATOM   1182  CB  VAL A  79     -15.055   1.144  10.161  1.00  9.30           C  
ATOM   1183  CG1 VAL A  79     -14.133   0.708  11.290  1.00  9.30           C  
ATOM   1184  CG2 VAL A  79     -16.505   0.886  10.511  1.00  9.30           C  
ATOM   1185  H   VAL A  79     -16.278   3.219  11.372  1.00  9.30           H  
ATOM   1186  HA  VAL A  79     -13.829   2.851   9.735  1.00  9.30           H  
ATOM   1187  HB  VAL A  79     -14.781   0.583   9.271  1.00  9.30           H  
ATOM   1188 1HG1 VAL A  79     -14.255  -0.360  11.466  1.00  9.30           H  
ATOM   1189 2HG1 VAL A  79     -13.098   0.915  11.011  1.00  9.30           H  
ATOM   1190 3HG1 VAL A  79     -14.379   1.254  12.197  1.00  9.30           H  
ATOM   1191 1HG2 VAL A  79     -16.657  -0.175  10.698  1.00  9.30           H  
ATOM   1192 2HG2 VAL A  79     -16.767   1.453  11.401  1.00  9.30           H  
ATOM   1193 3HG2 VAL A  79     -17.139   1.204   9.680  1.00  9.30           H  
ATOM   1194  N   ASP A  80     -16.185   4.259   8.649  1.00  9.14           N  
ATOM   1195  CA  ASP A  80     -16.971   4.695   7.503  1.00  9.14           C  
ATOM   1196  C   ASP A  80     -16.174   4.651   6.198  1.00  9.14           C  
ATOM   1197  O   ASP A  80     -16.748   4.393   5.141  1.00  9.14           O  
ATOM   1198  CB  ASP A  80     -17.552   6.085   7.724  1.00  9.14           C  
ATOM   1199  CG  ASP A  80     -18.693   6.117   8.752  1.00  9.14           C  
ATOM   1200  OD1 ASP A  80     -19.189   5.073   9.118  1.00  9.14           O  
ATOM   1201  OD2 ASP A  80     -19.067   7.198   9.144  1.00  9.14           O  
ATOM   1202  H   ASP A  80     -16.028   4.891   9.441  1.00  9.14           H  
ATOM   1203  HA  ASP A  80     -17.814   4.011   7.399  1.00  9.14           H  
ATOM   1204 1HB  ASP A  80     -16.783   6.745   8.080  1.00  9.14           H  
ATOM   1205 2HB  ASP A  80     -17.912   6.487   6.779  1.00  9.14           H  
ATOM   1206  N   VAL A  81     -14.865   4.890   6.238  1.00  8.93           N  
ATOM   1207  CA  VAL A  81     -14.107   4.818   5.000  1.00  8.93           C  
ATOM   1208  C   VAL A  81     -14.078   3.386   4.460  1.00  8.93           C  
ATOM   1209  O   VAL A  81     -14.047   3.164   3.249  1.00  8.93           O  
ATOM   1210  CB  VAL A  81     -12.680   5.370   5.150  1.00  8.93           C  
ATOM   1211  CG1 VAL A  81     -11.795   4.464   6.012  1.00  8.93           C  
ATOM   1212  CG2 VAL A  81     -12.120   5.496   3.766  1.00  8.93           C  
ATOM   1213  H   VAL A  81     -14.409   5.105   7.112  1.00  8.93           H  
ATOM   1214  HA  VAL A  81     -14.611   5.449   4.269  1.00  8.93           H  
ATOM   1215  HB  VAL A  81     -12.712   6.333   5.626  1.00  8.93           H  
ATOM   1216 1HG1 VAL A  81     -10.801   4.903   6.082  1.00  8.93           H  
ATOM   1217 2HG1 VAL A  81     -12.226   4.382   7.010  1.00  8.93           H  
ATOM   1218 3HG1 VAL A  81     -11.710   3.480   5.567  1.00  8.93           H  
ATOM   1219 1HG2 VAL A  81     -11.124   5.878   3.800  1.00  8.93           H  
ATOM   1220 2HG2 VAL A  81     -12.108   4.527   3.319  1.00  8.93           H  
ATOM   1221 3HG2 VAL A  81     -12.751   6.164   3.177  1.00  8.93           H  
ATOM   1222  N   ALA A  82     -14.068   2.390   5.346  1.00  8.72           N  
ATOM   1223  CA  ALA A  82     -14.065   1.022   4.870  1.00  8.72           C  
ATOM   1224  C   ALA A  82     -15.356   0.777   4.115  1.00  8.72           C  
ATOM   1225  O   ALA A  82     -15.390   0.099   3.081  1.00  8.72           O  
ATOM   1226  CB  ALA A  82     -13.897   0.062   6.019  1.00  8.72           C  
ATOM   1227  H   ALA A  82     -14.127   2.578   6.341  1.00  8.72           H  
ATOM   1228  HA  ALA A  82     -13.240   0.900   4.175  1.00  8.72           H  
ATOM   1229 1HB  ALA A  82     -13.884  -0.944   5.659  1.00  8.72           H  
ATOM   1230 2HB  ALA A  82     -12.956   0.275   6.525  1.00  8.72           H  
ATOM   1231 3HB  ALA A  82     -14.721   0.181   6.718  1.00  8.72           H  
ATOM   1232  N   ALA A  83     -16.446   1.347   4.644  1.00  8.59           N  
ATOM   1233  CA  ALA A  83     -17.729   1.234   3.971  1.00  8.59           C  
ATOM   1234  C   ALA A  83     -17.683   1.949   2.614  1.00  8.59           C  
ATOM   1235  O   ALA A  83     -18.146   1.420   1.608  1.00  8.59           O  
ATOM   1236  CB  ALA A  83     -18.833   1.809   4.836  1.00  8.59           C  
ATOM   1237  H   ALA A  83     -16.360   1.864   5.524  1.00  8.59           H  
ATOM   1238  HA  ALA A  83     -17.927   0.177   3.794  1.00  8.59           H  
ATOM   1239 1HB  ALA A  83     -19.786   1.695   4.323  1.00  8.59           H  
ATOM   1240 2HB  ALA A  83     -18.861   1.280   5.786  1.00  8.59           H  
ATOM   1241 3HB  ALA A  83     -18.652   2.860   5.016  1.00  8.59           H  
ATOM   1242  N   TYR A  84     -17.039   3.125   2.579  1.00  8.62           N  
ATOM   1243  CA  TYR A  84     -16.924   3.928   1.359  1.00  8.62           C  
ATOM   1244  C   TYR A  84     -16.301   3.152   0.221  1.00  8.62           C  
ATOM   1245  O   TYR A  84     -16.861   3.080  -0.884  1.00  8.62           O  
ATOM   1246  CB  TYR A  84     -16.071   5.179   1.593  1.00  8.62           C  
ATOM   1247  CG  TYR A  84     -15.824   5.972   0.338  1.00  8.62           C  
ATOM   1248  CD1 TYR A  84     -16.778   6.856  -0.138  1.00  8.62           C  
ATOM   1249  CD2 TYR A  84     -14.636   5.789  -0.356  1.00  8.62           C  
ATOM   1250  CE1 TYR A  84     -16.540   7.560  -1.306  1.00  8.62           C  
ATOM   1251  CE2 TYR A  84     -14.402   6.482  -1.521  1.00  8.62           C  
ATOM   1252  CZ  TYR A  84     -15.347   7.369  -1.999  1.00  8.62           C  
ATOM   1253  OH  TYR A  84     -15.117   8.060  -3.174  1.00  8.62           O  
ATOM   1254  H   TYR A  84     -16.672   3.501   3.449  1.00  8.62           H  
ATOM   1255  HA  TYR A  84     -17.921   4.234   1.054  1.00  8.62           H  
ATOM   1256 1HB  TYR A  84     -16.547   5.826   2.329  1.00  8.62           H  
ATOM   1257 2HB  TYR A  84     -15.114   4.896   1.979  1.00  8.62           H  
ATOM   1258  HD1 TYR A  84     -17.714   6.996   0.404  1.00  8.62           H  
ATOM   1259  HD2 TYR A  84     -13.891   5.086   0.019  1.00  8.62           H  
ATOM   1260  HE1 TYR A  84     -17.290   8.254  -1.683  1.00  8.62           H  
ATOM   1261  HE2 TYR A  84     -13.475   6.326  -2.060  1.00  8.62           H  
ATOM   1262  HH  TYR A  84     -14.330   7.703  -3.599  1.00  8.62           H  
ATOM   1263  N   TYR A  85     -15.169   2.503   0.486  1.00  8.84           N  
ATOM   1264  CA  TYR A  85     -14.510   1.775  -0.586  1.00  8.84           C  
ATOM   1265  C   TYR A  85     -14.983   0.329  -0.668  1.00  8.84           C  
ATOM   1266  O   TYR A  85     -14.308  -0.505  -1.286  1.00  8.84           O  
ATOM   1267  CB  TYR A  85     -12.966   1.844  -0.534  1.00  8.84           C  
ATOM   1268  CG  TYR A  85     -12.207   1.381   0.734  1.00  8.84           C  
ATOM   1269  CD1 TYR A  85     -11.956   0.034   0.960  1.00  8.84           C  
ATOM   1270  CD2 TYR A  85     -11.687   2.316   1.600  1.00  8.84           C  
ATOM   1271  CE1 TYR A  85     -11.210  -0.371   2.064  1.00  8.84           C  
ATOM   1272  CE2 TYR A  85     -10.936   1.921   2.703  1.00  8.84           C  
ATOM   1273  CZ  TYR A  85     -10.701   0.583   2.933  1.00  8.84           C  
ATOM   1274  OH  TYR A  85      -9.941   0.193   4.021  1.00  8.84           O  
ATOM   1275  H   TYR A  85     -14.759   2.568   1.423  1.00  8.84           H  
ATOM   1276  HA  TYR A  85     -14.796   2.248  -1.526  1.00  8.84           H  
ATOM   1277 1HB  TYR A  85     -12.574   1.264  -1.371  1.00  8.84           H  
ATOM   1278 2HB  TYR A  85     -12.675   2.878  -0.717  1.00  8.84           H  
ATOM   1279  HD1 TYR A  85     -12.341  -0.698   0.267  1.00  8.84           H  
ATOM   1280  HD2 TYR A  85     -11.863   3.363   1.409  1.00  8.84           H  
ATOM   1281  HE1 TYR A  85     -11.015  -1.427   2.240  1.00  8.84           H  
ATOM   1282  HE2 TYR A  85     -10.527   2.668   3.378  1.00  8.84           H  
ATOM   1283  HH  TYR A  85      -9.975  -0.761   4.112  1.00  8.84           H  
ATOM   1284  N   ARG A  86     -16.118   0.023  -0.012  1.00  9.17           N  
ATOM   1285  CA  ARG A  86     -16.739  -1.291  -0.032  1.00  9.17           C  
ATOM   1286  C   ARG A  86     -15.744  -2.372   0.302  1.00  9.17           C  
ATOM   1287  O   ARG A  86     -15.664  -3.385  -0.395  1.00  9.17           O  
ATOM   1288  CB  ARG A  86     -17.353  -1.554  -1.399  1.00  9.17           C  
ATOM   1289  CG  ARG A  86     -18.754  -0.969  -1.609  1.00  9.17           C  
ATOM   1290  CD  ARG A  86     -18.751   0.541  -1.704  1.00  9.17           C  
ATOM   1291  NE  ARG A  86     -20.073   1.057  -2.059  1.00  9.17           N  
ATOM   1292  CZ  ARG A  86     -20.439   2.365  -2.092  1.00  9.17           C  
ATOM   1293  NH1 ARG A  86     -19.593   3.332  -1.782  1.00  9.17           N  
ATOM   1294  NH2 ARG A  86     -21.678   2.678  -2.442  1.00  9.17           N  
ATOM   1295  H   ARG A  86     -16.626   0.745   0.493  1.00  9.17           H  
ATOM   1296  HA  ARG A  86     -17.531  -1.300   0.720  1.00  9.17           H  
ATOM   1297 1HB  ARG A  86     -16.715  -1.136  -2.173  1.00  9.17           H  
ATOM   1298 2HB  ARG A  86     -17.409  -2.628  -1.569  1.00  9.17           H  
ATOM   1299 1HG  ARG A  86     -19.176  -1.364  -2.533  1.00  9.17           H  
ATOM   1300 2HG  ARG A  86     -19.391  -1.253  -0.771  1.00  9.17           H  
ATOM   1301 1HD  ARG A  86     -18.468   0.961  -0.751  1.00  9.17           H  
ATOM   1302 2HD  ARG A  86     -18.037   0.867  -2.462  1.00  9.17           H  
ATOM   1303  HE  ARG A  86     -20.774   0.377  -2.303  1.00  9.17           H  
ATOM   1304 1HH1 ARG A  86     -18.621   3.127  -1.494  1.00  9.17           H  
ATOM   1305 2HH1 ARG A  86     -19.894   4.289  -1.817  1.00  9.17           H  
ATOM   1306 1HH2 ARG A  86     -22.336   1.949  -2.682  1.00  9.17           H  
ATOM   1307 2HH2 ARG A  86     -21.962   3.645  -2.470  1.00  9.17           H  
ATOM   1308  N   VAL A  87     -14.962  -2.154   1.361  1.00  9.59           N  
ATOM   1309  CA  VAL A  87     -13.873  -3.028   1.789  1.00  9.59           C  
ATOM   1310  C   VAL A  87     -13.136  -3.766   0.657  1.00  9.59           C  
ATOM   1311  O   VAL A  87     -12.560  -4.835   0.886  1.00  9.59           O  
ATOM   1312  CB  VAL A  87     -14.372  -4.055   2.829  1.00  9.59           C  
ATOM   1313  CG1 VAL A  87     -14.859  -3.329   4.038  1.00  9.59           C  
ATOM   1314  CG2 VAL A  87     -15.456  -4.955   2.264  1.00  9.59           C  
ATOM   1315  H   VAL A  87     -15.118  -1.303   1.904  1.00  9.59           H  
ATOM   1316  HA  VAL A  87     -13.151  -2.405   2.306  1.00  9.59           H  
ATOM   1317  HB  VAL A  87     -13.541  -4.672   3.119  1.00  9.59           H  
ATOM   1318 1HG1 VAL A  87     -15.176  -4.045   4.795  1.00  9.59           H  
ATOM   1319 2HG1 VAL A  87     -14.048  -2.733   4.419  1.00  9.59           H  
ATOM   1320 3HG1 VAL A  87     -15.698  -2.685   3.767  1.00  9.59           H  
ATOM   1321 1HG2 VAL A  87     -15.753  -5.679   3.020  1.00  9.59           H  
ATOM   1322 2HG2 VAL A  87     -16.320  -4.377   1.978  1.00  9.59           H  
ATOM   1323 3HG2 VAL A  87     -15.069  -5.478   1.398  1.00  9.59           H  
ATOM   1324  N   THR A  88     -13.018  -3.139  -0.521  1.00 10.04           N  
ATOM   1325  CA  THR A  88     -12.351  -3.756  -1.648  1.00 10.04           C  
ATOM   1326  C   THR A  88     -10.874  -4.005  -1.407  1.00 10.04           C  
ATOM   1327  O   THR A  88     -10.315  -4.945  -1.968  1.00 10.04           O  
ATOM   1328  CB  THR A  88     -12.572  -2.932  -2.930  1.00 10.04           C  
ATOM   1329  OG1 THR A  88     -12.171  -1.572  -2.713  1.00 10.04           O  
ATOM   1330  CG2 THR A  88     -14.027  -2.992  -3.354  1.00 10.04           C  
ATOM   1331  H   THR A  88     -13.494  -2.246  -0.664  1.00 10.04           H  
ATOM   1332  HA  THR A  88     -12.822  -4.713  -1.818  1.00 10.04           H  
ATOM   1333  HB  THR A  88     -11.957  -3.349  -3.724  1.00 10.04           H  
ATOM   1334  HG1 THR A  88     -12.895  -1.104  -2.227  1.00 10.04           H  
ATOM   1335 1HG2 THR A  88     -14.164  -2.415  -4.267  1.00 10.04           H  
ATOM   1336 2HG2 THR A  88     -14.311  -4.027  -3.526  1.00 10.04           H  
ATOM   1337 3HG2 THR A  88     -14.647  -2.582  -2.578  1.00 10.04           H  
ATOM   1338  N   ALA A  89     -10.235  -3.213  -0.547  1.00 10.49           N  
ATOM   1339  CA  ALA A  89      -8.833  -3.452  -0.223  1.00 10.49           C  
ATOM   1340  C   ALA A  89      -8.672  -4.834   0.427  1.00 10.49           C  
ATOM   1341  O   ALA A  89      -7.685  -5.548   0.203  1.00 10.49           O  
ATOM   1342  CB  ALA A  89      -8.312  -2.372   0.709  1.00 10.49           C  
ATOM   1343  H   ALA A  89     -10.734  -2.440  -0.129  1.00 10.49           H  
ATOM   1344  HA  ALA A  89      -8.258  -3.439  -1.151  1.00 10.49           H  
ATOM   1345 1HB  ALA A  89      -7.261  -2.560   0.927  1.00 10.49           H  
ATOM   1346 2HB  ALA A  89      -8.418  -1.397   0.234  1.00 10.49           H  
ATOM   1347 3HB  ALA A  89      -8.879  -2.389   1.635  1.00 10.49           H  
ATOM   1348  N   ILE A  90      -9.664  -5.213   1.238  1.00 10.85           N  
ATOM   1349  CA  ILE A  90      -9.621  -6.463   1.971  1.00 10.85           C  
ATOM   1350  C   ILE A  90      -9.950  -7.599   1.038  1.00 10.85           C  
ATOM   1351  O   ILE A  90      -9.263  -8.623   1.012  1.00 10.85           O  
ATOM   1352  CB  ILE A  90     -10.609  -6.440   3.145  1.00 10.85           C  
ATOM   1353  CG1 ILE A  90     -10.162  -5.370   4.164  1.00 10.85           C  
ATOM   1354  CG2 ILE A  90     -10.706  -7.817   3.772  1.00 10.85           C  
ATOM   1355  CD1 ILE A  90     -11.183  -5.062   5.237  1.00 10.85           C  
ATOM   1356  H   ILE A  90     -10.499  -4.644   1.326  1.00 10.85           H  
ATOM   1357  HA  ILE A  90      -8.617  -6.610   2.362  1.00 10.85           H  
ATOM   1358  HB  ILE A  90     -11.590  -6.153   2.784  1.00 10.85           H  
ATOM   1359 1HG1 ILE A  90      -9.246  -5.710   4.645  1.00 10.85           H  
ATOM   1360 2HG1 ILE A  90      -9.948  -4.447   3.625  1.00 10.85           H  
ATOM   1361 1HG2 ILE A  90     -11.418  -7.792   4.592  1.00 10.85           H  
ATOM   1362 2HG2 ILE A  90     -11.044  -8.532   3.018  1.00 10.85           H  
ATOM   1363 3HG2 ILE A  90      -9.729  -8.122   4.146  1.00 10.85           H  
ATOM   1364 1HD1 ILE A  90     -10.785  -4.300   5.906  1.00 10.85           H  
ATOM   1365 2HD1 ILE A  90     -12.090  -4.699   4.792  1.00 10.85           H  
ATOM   1366 3HD1 ILE A  90     -11.398  -5.966   5.804  1.00 10.85           H  
ATOM   1367  N   LEU A  91     -10.990  -7.393   0.241  1.00 11.08           N  
ATOM   1368  CA  LEU A  91     -11.446  -8.403  -0.697  1.00 11.08           C  
ATOM   1369  C   LEU A  91     -10.350  -8.699  -1.723  1.00 11.08           C  
ATOM   1370  O   LEU A  91     -10.181  -9.836  -2.154  1.00 11.08           O  
ATOM   1371  CB  LEU A  91     -12.702  -7.891  -1.394  1.00 11.08           C  
ATOM   1372  CG  LEU A  91     -13.917  -7.703  -0.473  1.00 11.08           C  
ATOM   1373  CD1 LEU A  91     -15.035  -7.004  -1.242  1.00 11.08           C  
ATOM   1374  CD2 LEU A  91     -14.363  -9.045   0.062  1.00 11.08           C  
ATOM   1375  H   LEU A  91     -11.499  -6.510   0.319  1.00 11.08           H  
ATOM   1376  HA  LEU A  91     -11.671  -9.319  -0.149  1.00 11.08           H  
ATOM   1377 1HB  LEU A  91     -12.476  -6.945  -1.857  1.00 11.08           H  
ATOM   1378 2HB  LEU A  91     -12.979  -8.597  -2.173  1.00 11.08           H  
ATOM   1379  HG  LEU A  91     -13.636  -7.070   0.362  1.00 11.08           H  
ATOM   1380 1HD1 LEU A  91     -15.889  -6.853  -0.584  1.00 11.08           H  
ATOM   1381 2HD1 LEU A  91     -14.689  -6.037  -1.595  1.00 11.08           H  
ATOM   1382 3HD1 LEU A  91     -15.333  -7.614  -2.090  1.00 11.08           H  
ATOM   1383 1HD2 LEU A  91     -15.218  -8.902   0.726  1.00 11.08           H  
ATOM   1384 2HD2 LEU A  91     -14.652  -9.694  -0.766  1.00 11.08           H  
ATOM   1385 3HD2 LEU A  91     -13.544  -9.506   0.617  1.00 11.08           H  
ATOM   1386  N   SER A  92      -9.607  -7.658  -2.118  1.00 11.20           N  
ATOM   1387  CA  SER A  92      -8.505  -7.796  -3.055  1.00 11.20           C  
ATOM   1388  C   SER A  92      -7.346  -8.566  -2.421  1.00 11.20           C  
ATOM   1389  O   SER A  92      -6.726  -9.412  -3.068  1.00 11.20           O  
ATOM   1390  CB  SER A  92      -8.012  -6.425  -3.483  1.00 11.20           C  
ATOM   1391  OG  SER A  92      -8.998  -5.731  -4.201  1.00 11.20           O  
ATOM   1392  H   SER A  92      -9.820  -6.728  -1.773  1.00 11.20           H  
ATOM   1393  HA  SER A  92      -8.856  -8.346  -3.928  1.00 11.20           H  
ATOM   1394 1HB  SER A  92      -7.732  -5.850  -2.600  1.00 11.20           H  
ATOM   1395 2HB  SER A  92      -7.122  -6.538  -4.096  1.00 11.20           H  
ATOM   1396  HG  SER A  92      -9.662  -5.460  -3.530  1.00 11.20           H  
ATOM   1397  N   SER A  93      -7.056  -8.269  -1.145  1.00 11.24           N  
ATOM   1398  CA  SER A  93      -5.962  -8.907  -0.421  1.00 11.24           C  
ATOM   1399  C   SER A  93      -6.166 -10.410  -0.187  1.00 11.24           C  
ATOM   1400  O   SER A  93      -5.210 -11.184  -0.298  1.00 11.24           O  
ATOM   1401  CB  SER A  93      -5.769  -8.217   0.916  1.00 11.24           C  
ATOM   1402  OG  SER A  93      -5.349  -6.884   0.743  1.00 11.24           O  
ATOM   1403  H   SER A  93      -7.581  -7.540  -0.662  1.00 11.24           H  
ATOM   1404  HA  SER A  93      -5.054  -8.779  -1.009  1.00 11.24           H  
ATOM   1405 1HB  SER A  93      -6.703  -8.237   1.475  1.00 11.24           H  
ATOM   1406 2HB  SER A  93      -5.030  -8.764   1.496  1.00 11.24           H  
ATOM   1407  HG  SER A  93      -6.138  -6.393   0.411  1.00 11.24           H  
ATOM   1408  N   LEU A  94      -7.395 -10.823   0.144  1.00 11.24           N  
ATOM   1409  CA  LEU A  94      -7.659 -12.240   0.406  1.00 11.24           C  
ATOM   1410  C   LEU A  94      -9.144 -12.595   0.327  1.00 11.24           C  
ATOM   1411  O   LEU A  94      -9.543 -13.367  -0.548  1.00 11.24           O  
ATOM   1412  OXT LEU A  94      -9.838 -12.420   1.328  1.00 11.24           O  
ATOM   1413  CB  LEU A  94      -7.118 -12.633   1.791  1.00 11.24           C  
ATOM   1414  CG  LEU A  94      -7.320 -14.104   2.194  1.00 11.24           C  
ATOM   1415  CD1 LEU A  94      -6.492 -14.991   1.270  1.00 11.24           C  
ATOM   1416  CD2 LEU A  94      -6.901 -14.294   3.647  1.00 11.24           C  
ATOM   1417  H   LEU A  94      -8.141 -10.131   0.240  1.00 11.24           H  
ATOM   1418  HA  LEU A  94      -7.135 -12.823  -0.350  1.00 11.24           H  
ATOM   1419 1HB  LEU A  94      -6.049 -12.430   1.823  1.00 11.24           H  
ATOM   1420 2HB  LEU A  94      -7.607 -12.012   2.541  1.00 11.24           H  
ATOM   1421  HG  LEU A  94      -8.370 -14.376   2.078  1.00 11.24           H  
ATOM   1422 1HD1 LEU A  94      -6.635 -16.037   1.543  1.00 11.24           H  
ATOM   1423 2HD1 LEU A  94      -6.809 -14.840   0.238  1.00 11.24           H  
ATOM   1424 3HD1 LEU A  94      -5.438 -14.731   1.367  1.00 11.24           H  
ATOM   1425 1HD2 LEU A  94      -7.043 -15.337   3.933  1.00 11.24           H  
ATOM   1426 2HD2 LEU A  94      -5.849 -14.027   3.759  1.00 11.24           H  
ATOM   1427 3HD2 LEU A  94      -7.508 -13.656   4.289  1.00 11.24           H  
TER    1428
ENDMDL

REMARK ID 697715 MODEL 4 MHC Class 1
PFRMAT TS
TARGET MHC Class 1
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   GLU A   1       0.242  -1.364   0.519  1.00  6.99           N  
ATOM      2  CA  GLU A   1       1.454  -1.155  -0.266  1.00  6.99           C  
ATOM      3  C   GLU A   1       1.710   0.345  -0.433  1.00  6.99           C  
ATOM      4  O   GLU A   1       0.911   1.066  -1.023  1.00  6.99           O  
ATOM      5  CB  GLU A   1       1.347  -1.843  -1.627  1.00  6.99           C  
ATOM      6  CG  GLU A   1       2.614  -1.763  -2.451  1.00  6.99           C  
ATOM      7  CD  GLU A   1       2.501  -2.429  -3.815  1.00  6.99           C  
ATOM      8  OE1 GLU A   1       1.415  -2.808  -4.186  1.00  6.99           O  
ATOM      9  OE2 GLU A   1       3.509  -2.568  -4.471  1.00  6.99           O  
ATOM     10 1H   GLU A   1       0.355  -2.177   1.103  1.00  6.99           H  
ATOM     11 2H   GLU A   1       0.092  -0.555   1.101  1.00  6.99           H  
ATOM     12 3H   GLU A   1      -0.581  -1.490  -0.057  1.00  6.99           H  
ATOM     13  HA  GLU A   1       2.297  -1.585   0.275  1.00  6.99           H  
ATOM     14 1HB  GLU A   1       1.093  -2.894  -1.488  1.00  6.99           H  
ATOM     15 2HB  GLU A   1       0.543  -1.382  -2.201  1.00  6.99           H  
ATOM     16 1HG  GLU A   1       2.869  -0.722  -2.568  1.00  6.99           H  
ATOM     17 2HG  GLU A   1       3.420  -2.233  -1.893  1.00  6.99           H  
ATOM     18  N   ALA A   2       2.829   0.811   0.113  1.00  6.99           N  
ATOM     19  CA  ALA A   2       3.215   2.238   0.116  1.00  6.99           C  
ATOM     20  C   ALA A   2       3.407   2.820  -1.273  1.00  6.99           C  
ATOM     21  O   ALA A   2       3.931   2.135  -2.158  1.00  6.99           O  
ATOM     22  CB  ALA A   2       4.506   2.385   0.901  1.00  6.99           C  
ATOM     23  H   ALA A   2       3.451   0.158   0.569  1.00  6.99           H  
ATOM     24  HA  ALA A   2       2.424   2.814   0.599  1.00  6.99           H  
ATOM     25 1HB  ALA A   2       4.797   3.404   0.938  1.00  6.99           H  
ATOM     26 2HB  ALA A   2       4.368   2.021   1.911  1.00  6.99           H  
ATOM     27 3HB  ALA A   2       5.288   1.817   0.421  1.00  6.99           H  
ATOM     28  N   ASP A   3       3.034   4.103  -1.463  1.00  7.04           N  
ATOM     29  CA  ASP A   3       3.228   4.746  -2.763  1.00  7.04           C  
ATOM     30  C   ASP A   3       4.700   4.834  -3.107  1.00  7.04           C  
ATOM     31  O   ASP A   3       5.078   4.636  -4.262  1.00  7.04           O  
ATOM     32  CB  ASP A   3       2.598   6.151  -2.858  1.00  7.04           C  
ATOM     33  CG  ASP A   3       1.025   6.231  -3.027  1.00  7.04           C  
ATOM     34  OD1 ASP A   3       0.385   5.246  -3.306  1.00  7.04           O  
ATOM     35  OD2 ASP A   3       0.511   7.325  -2.920  1.00  7.04           O  
ATOM     36  H   ASP A   3       2.677   4.659  -0.675  1.00  7.04           H  
ATOM     37  HA  ASP A   3       2.748   4.128  -3.519  1.00  7.04           H  
ATOM     38 1HB  ASP A   3       2.857   6.697  -1.944  1.00  7.04           H  
ATOM     39 2HB  ASP A   3       3.051   6.687  -3.683  1.00  7.04           H  
ATOM     40  N   HIS A   4       5.567   5.064  -2.111  1.00  7.17           N  
ATOM     41  CA  HIS A   4       6.977   5.149  -2.467  1.00  7.17           C  
ATOM     42  C   HIS A   4       7.494   3.791  -2.876  1.00  7.17           C  
ATOM     43  O   HIS A   4       8.294   3.695  -3.797  1.00  7.17           O  
ATOM     44  CB  HIS A   4       7.826   5.737  -1.347  1.00  7.17           C  
ATOM     45  CG  HIS A   4       7.606   7.191  -1.182  1.00  7.17           C  
ATOM     46  ND1 HIS A   4       6.537   7.686  -0.498  1.00  7.17           N  
ATOM     47  CD2 HIS A   4       8.312   8.263  -1.618  1.00  7.17           C  
ATOM     48  CE1 HIS A   4       6.574   9.003  -0.507  1.00  7.17           C  
ATOM     49  NE2 HIS A   4       7.648   9.387  -1.186  1.00  7.17           N  
ATOM     50  H   HIS A   4       5.259   5.225  -1.138  1.00  7.17           H  
ATOM     51  HA  HIS A   4       7.095   5.800  -3.323  1.00  7.17           H  
ATOM     52 1HB  HIS A   4       7.577   5.243  -0.406  1.00  7.17           H  
ATOM     53 2HB  HIS A   4       8.874   5.563  -1.549  1.00  7.17           H  
ATOM     54  HD1 HIS A   4       5.837   7.100  -0.038  1.00  7.17           H  
ATOM     55  HD2 HIS A   4       9.229   8.358  -2.202  1.00  7.17           H  
ATOM     56  HE1 HIS A   4       5.796   9.576  -0.006  1.00  7.17           H  
ATOM     57  N   HIS A   5       7.012   2.724  -2.248  1.00  7.41           N  
ATOM     58  CA  HIS A   5       7.461   1.393  -2.633  1.00  7.41           C  
ATOM     59  C   HIS A   5       7.103   1.182  -4.095  1.00  7.41           C  
ATOM     60  O   HIS A   5       7.944   0.775  -4.900  1.00  7.41           O  
ATOM     61  CB  HIS A   5       6.832   0.291  -1.780  1.00  7.41           C  
ATOM     62  CG  HIS A   5       7.319  -1.086  -2.121  1.00  7.41           C  
ATOM     63  ND1 HIS A   5       8.582  -1.538  -1.774  1.00  7.41           N  
ATOM     64  CD2 HIS A   5       6.722  -2.109  -2.770  1.00  7.41           C  
ATOM     65  CE1 HIS A   5       8.733  -2.781  -2.202  1.00  7.41           C  
ATOM     66  NE2 HIS A   5       7.621  -3.151  -2.804  1.00  7.41           N  
ATOM     67  H   HIS A   5       6.330   2.844  -1.511  1.00  7.41           H  
ATOM     68  HA  HIS A   5       8.544   1.322  -2.538  1.00  7.41           H  
ATOM     69 1HB  HIS A   5       7.039   0.479  -0.729  1.00  7.41           H  
ATOM     70 2HB  HIS A   5       5.748   0.306  -1.910  1.00  7.41           H  
ATOM     71  HD2 HIS A   5       5.713  -2.106  -3.190  1.00  7.41           H  
ATOM     72  HE1 HIS A   5       9.625  -3.395  -2.075  1.00  7.41           H  
ATOM     73  HE2 HIS A   5       7.449  -4.051  -3.229  1.00  7.41           H  
ATOM     74  N   ILE A   6       5.858   1.499  -4.444  1.00  7.77           N  
ATOM     75  CA  ILE A   6       5.392   1.296  -5.799  1.00  7.77           C  
ATOM     76  C   ILE A   6       6.251   2.071  -6.795  1.00  7.77           C  
ATOM     77  O   ILE A   6       6.749   1.505  -7.771  1.00  7.77           O  
ATOM     78  CB  ILE A   6       3.921   1.747  -5.911  1.00  7.77           C  
ATOM     79  CG1 ILE A   6       3.036   0.827  -5.103  1.00  7.77           C  
ATOM     80  CG2 ILE A   6       3.496   1.755  -7.313  1.00  7.77           C  
ATOM     81  CD1 ILE A   6       1.603   1.331  -4.869  1.00  7.77           C  
ATOM     82  H   ILE A   6       5.211   1.855  -3.735  1.00  7.77           H  
ATOM     83  HA  ILE A   6       5.457   0.231  -6.031  1.00  7.77           H  
ATOM     84  HB  ILE A   6       3.819   2.749  -5.495  1.00  7.77           H  
ATOM     85 1HG1 ILE A   6       2.981  -0.135  -5.617  1.00  7.77           H  
ATOM     86 2HG1 ILE A   6       3.509   0.674  -4.148  1.00  7.77           H  
ATOM     87 1HG2 ILE A   6       2.461   2.073  -7.363  1.00  7.77           H  
ATOM     88 2HG2 ILE A   6       4.123   2.437  -7.886  1.00  7.77           H  
ATOM     89 3HG2 ILE A   6       3.587   0.751  -7.717  1.00  7.77           H  
ATOM     90 1HD1 ILE A   6       1.060   0.594  -4.275  1.00  7.77           H  
ATOM     91 2HD1 ILE A   6       1.629   2.274  -4.328  1.00  7.77           H  
ATOM     92 3HD1 ILE A   6       1.102   1.474  -5.817  1.00  7.77           H  
ATOM     93  N   MET A   7       6.490   3.354  -6.504  1.00  8.24           N  
ATOM     94  CA  MET A   7       7.293   4.202  -7.377  1.00  8.24           C  
ATOM     95  C   MET A   7       8.754   3.758  -7.440  1.00  8.24           C  
ATOM     96  O   MET A   7       9.411   3.914  -8.471  1.00  8.24           O  
ATOM     97  CB  MET A   7       7.196   5.647  -6.906  1.00  8.24           C  
ATOM     98  CG  MET A   7       5.824   6.267  -7.134  1.00  8.24           C  
ATOM     99  SD  MET A   7       5.766   8.029  -6.780  1.00  8.24           S  
ATOM    100  CE  MET A   7       5.900   8.021  -4.988  1.00  8.24           C  
ATOM    101  H   MET A   7       6.072   3.761  -5.666  1.00  8.24           H  
ATOM    102  HA  MET A   7       6.886   4.132  -8.386  1.00  8.24           H  
ATOM    103 1HB  MET A   7       7.417   5.689  -5.838  1.00  8.24           H  
ATOM    104 2HB  MET A   7       7.939   6.251  -7.423  1.00  8.24           H  
ATOM    105 1HG  MET A   7       5.536   6.112  -8.175  1.00  8.24           H  
ATOM    106 2HG  MET A   7       5.094   5.765  -6.503  1.00  8.24           H  
ATOM    107 1HE  MET A   7       5.871   9.044  -4.613  1.00  8.24           H  
ATOM    108 2HE  MET A   7       5.081   7.456  -4.563  1.00  8.24           H  
ATOM    109 3HE  MET A   7       6.842   7.566  -4.705  1.00  8.24           H  
ATOM    110  N   HIS A   8       9.274   3.208  -6.339  1.00  8.81           N  
ATOM    111  CA  HIS A   8      10.649   2.739  -6.303  1.00  8.81           C  
ATOM    112  C   HIS A   8      10.808   1.510  -7.187  1.00  8.81           C  
ATOM    113  O   HIS A   8      11.830   1.353  -7.856  1.00  8.81           O  
ATOM    114  CB  HIS A   8      11.102   2.406  -4.873  1.00  8.81           C  
ATOM    115  CG  HIS A   8      11.280   3.611  -3.977  1.00  8.81           C  
ATOM    116  ND1 HIS A   8      11.422   3.504  -2.607  1.00  8.81           N  
ATOM    117  CD2 HIS A   8      11.311   4.937  -4.255  1.00  8.81           C  
ATOM    118  CE1 HIS A   8      11.547   4.711  -2.083  1.00  8.81           C  
ATOM    119  NE2 HIS A   8      11.483   5.601  -3.058  1.00  8.81           N  
ATOM    120  H   HIS A   8       8.712   3.128  -5.496  1.00  8.81           H  
ATOM    121  HA  HIS A   8      11.308   3.513  -6.690  1.00  8.81           H  
ATOM    122 1HB  HIS A   8      10.362   1.752  -4.410  1.00  8.81           H  
ATOM    123 2HB  HIS A   8      12.042   1.860  -4.908  1.00  8.81           H  
ATOM    124  HD1 HIS A   8      11.425   2.654  -2.081  1.00  8.81           H  
ATOM    125  HD2 HIS A   8      11.229   5.497  -5.186  1.00  8.81           H  
ATOM    126  HE1 HIS A   8      11.673   4.838  -1.008  1.00  8.81           H  
ATOM    127  N   LEU A   9       9.792   0.636  -7.212  1.00  9.41           N  
ATOM    128  CA  LEU A   9       9.886  -0.551  -8.053  1.00  9.41           C  
ATOM    129  C   LEU A   9       9.979  -0.127  -9.513  1.00  9.41           C  
ATOM    130  O   LEU A   9      10.793  -0.658 -10.276  1.00  9.41           O  
ATOM    131  CB  LEU A   9       8.638  -1.426  -7.882  1.00  9.41           C  
ATOM    132  CG  LEU A   9       8.458  -2.122  -6.537  1.00  9.41           C  
ATOM    133  CD1 LEU A   9       7.071  -2.746  -6.504  1.00  9.41           C  
ATOM    134  CD2 LEU A   9       9.543  -3.154  -6.345  1.00  9.41           C  
ATOM    135  H   LEU A   9       8.973   0.789  -6.619  1.00  9.41           H  
ATOM    136  HA  LEU A   9      10.778  -1.111  -7.783  1.00  9.41           H  
ATOM    137 1HB  LEU A   9       7.761  -0.800  -8.038  1.00  9.41           H  
ATOM    138 2HB  LEU A   9       8.647  -2.190  -8.654  1.00  9.41           H  
ATOM    139  HG  LEU A   9       8.520  -1.398  -5.737  1.00  9.41           H  
ATOM    140 1HD1 LEU A   9       6.909  -3.237  -5.553  1.00  9.41           H  
ATOM    141 2HD1 LEU A   9       6.323  -1.965  -6.637  1.00  9.41           H  
ATOM    142 3HD1 LEU A   9       6.982  -3.474  -7.305  1.00  9.41           H  
ATOM    143 1HD2 LEU A   9       9.408  -3.646  -5.381  1.00  9.41           H  
ATOM    144 2HD2 LEU A   9       9.488  -3.894  -7.143  1.00  9.41           H  
ATOM    145 3HD2 LEU A   9      10.515  -2.664  -6.368  1.00  9.41           H  
ATOM    146  N   ALA A  10       9.139   0.839  -9.898  1.00  9.92           N  
ATOM    147  CA  ALA A  10       9.163   1.425 -11.236  1.00  9.92           C  
ATOM    148  C   ALA A  10       8.190   2.582 -11.327  1.00  9.92           C  
ATOM    149  O   ALA A  10       7.065   2.473 -10.856  1.00  9.92           O  
ATOM    150  CB  ALA A  10       8.803   0.398 -12.304  1.00  9.92           C  
ATOM    151  H   ALA A  10       8.471   1.198  -9.210  1.00  9.92           H  
ATOM    152  HA  ALA A  10      10.167   1.807 -11.418  1.00  9.92           H  
ATOM    153 1HB  ALA A  10       8.850   0.873 -13.278  1.00  9.92           H  
ATOM    154 2HB  ALA A  10       9.493  -0.437 -12.291  1.00  9.92           H  
ATOM    155 3HB  ALA A  10       7.797   0.029 -12.124  1.00  9.92           H  
ATOM    156  N   ALA A  11       8.493   3.612 -12.120  1.00 10.24           N  
ATOM    157  CA  ALA A  11       7.472   4.643 -12.362  1.00 10.24           C  
ATOM    158  C   ALA A  11       6.243   3.984 -12.990  1.00 10.24           C  
ATOM    159  O   ALA A  11       5.096   4.315 -12.692  1.00 10.24           O  
ATOM    160  CB  ALA A  11       8.008   5.737 -13.263  1.00 10.24           C  
ATOM    161  H   ALA A  11       9.419   3.701 -12.515  1.00 10.24           H  
ATOM    162  HA  ALA A  11       7.179   5.071 -11.399  1.00 10.24           H  
ATOM    163 1HB  ALA A  11       7.235   6.489 -13.420  1.00 10.24           H  
ATOM    164 2HB  ALA A  11       8.877   6.199 -12.795  1.00 10.24           H  
ATOM    165 3HB  ALA A  11       8.296   5.311 -14.223  1.00 10.24           H  
ATOM    166  N   TYR A  12       6.532   2.991 -13.827  1.00 10.30           N  
ATOM    167  CA  TYR A  12       5.590   2.132 -14.525  1.00 10.30           C  
ATOM    168  C   TYR A  12       4.542   1.536 -13.595  1.00 10.30           C  
ATOM    169  O   TYR A  12       3.409   1.288 -14.003  1.00 10.30           O  
ATOM    170  CB  TYR A  12       6.332   0.997 -15.226  1.00 10.30           C  
ATOM    171  CG  TYR A  12       5.428   0.042 -15.956  1.00 10.30           C  
ATOM    172  CD1 TYR A  12       4.944   0.357 -17.217  1.00 10.30           C  
ATOM    173  CD2 TYR A  12       5.078  -1.159 -15.355  1.00 10.30           C  
ATOM    174  CE1 TYR A  12       4.113  -0.529 -17.878  1.00 10.30           C  
ATOM    175  CE2 TYR A  12       4.246  -2.045 -16.014  1.00 10.30           C  
ATOM    176  CZ  TYR A  12       3.764  -1.733 -17.270  1.00 10.30           C  
ATOM    177  OH  TYR A  12       2.936  -2.616 -17.928  1.00 10.30           O  
ATOM    178  H   TYR A  12       7.511   2.816 -13.986  1.00 10.30           H  
ATOM    179  HA  TYR A  12       5.068   2.732 -15.271  1.00 10.30           H  
ATOM    180 1HB  TYR A  12       7.048   1.406 -15.937  1.00 10.30           H  
ATOM    181 2HB  TYR A  12       6.884   0.427 -14.493  1.00 10.30           H  
ATOM    182  HD1 TYR A  12       5.219   1.302 -17.687  1.00 10.30           H  
ATOM    183  HD2 TYR A  12       5.458  -1.401 -14.361  1.00 10.30           H  
ATOM    184  HE1 TYR A  12       3.731  -0.283 -18.868  1.00 10.30           H  
ATOM    185  HE2 TYR A  12       3.971  -2.988 -15.542  1.00 10.30           H  
ATOM    186  HH  TYR A  12       2.793  -3.390 -17.378  1.00 10.30           H  
ATOM    187  N   ALA A  13       4.965   1.184 -12.380  1.00 10.13           N  
ATOM    188  CA  ALA A  13       4.138   0.484 -11.419  1.00 10.13           C  
ATOM    189  C   ALA A  13       3.135   1.392 -10.719  1.00 10.13           C  
ATOM    190  O   ALA A  13       2.281   0.898  -9.977  1.00 10.13           O  
ATOM    191  CB  ALA A  13       5.022  -0.180 -10.376  1.00 10.13           C  
ATOM    192  H   ALA A  13       5.888   1.471 -12.070  1.00 10.13           H  
ATOM    193  HA  ALA A  13       3.577  -0.278 -11.956  1.00 10.13           H  
ATOM    194 1HB  ALA A  13       4.408  -0.737  -9.673  1.00 10.13           H  
ATOM    195 2HB  ALA A  13       5.720  -0.856 -10.863  1.00 10.13           H  
ATOM    196 3HB  ALA A  13       5.579   0.590  -9.841  1.00 10.13           H  
ATOM    197  N   LEU A  14       3.213   2.710 -10.916  1.00  9.80           N  
ATOM    198  CA  LEU A  14       2.252   3.562 -10.234  1.00  9.80           C  
ATOM    199  C   LEU A  14       0.882   3.115 -10.709  1.00  9.80           C  
ATOM    200  O   LEU A  14       0.641   2.986 -11.909  1.00  9.80           O  
ATOM    201  CB  LEU A  14       2.504   5.045 -10.489  1.00  9.80           C  
ATOM    202  CG  LEU A  14       1.645   5.992  -9.634  1.00  9.80           C  
ATOM    203  CD1 LEU A  14       2.040   5.819  -8.152  1.00  9.80           C  
ATOM    204  CD2 LEU A  14       1.876   7.426 -10.084  1.00  9.80           C  
ATOM    205  H   LEU A  14       3.915   3.120 -11.537  1.00  9.80           H  
ATOM    206  HA  LEU A  14       2.312   3.401  -9.169  1.00  9.80           H  
ATOM    207 1HB  LEU A  14       3.555   5.261 -10.289  1.00  9.80           H  
ATOM    208 2HB  LEU A  14       2.305   5.257 -11.541  1.00  9.80           H  
ATOM    209  HG  LEU A  14       0.589   5.737  -9.746  1.00  9.80           H  
ATOM    210 1HD1 LEU A  14       1.436   6.482  -7.530  1.00  9.80           H  
ATOM    211 2HD1 LEU A  14       1.872   4.784  -7.844  1.00  9.80           H  
ATOM    212 3HD1 LEU A  14       3.083   6.065  -8.029  1.00  9.80           H  
ATOM    213 1HD2 LEU A  14       1.273   8.102  -9.478  1.00  9.80           H  
ATOM    214 2HD2 LEU A  14       2.933   7.674  -9.966  1.00  9.80           H  
ATOM    215 3HD2 LEU A  14       1.595   7.525 -11.132  1.00  9.80           H  
ATOM    216  N   THR A  15      -0.020   2.877  -9.770  1.00  9.42           N  
ATOM    217  CA  THR A  15      -1.301   2.298 -10.115  1.00  9.42           C  
ATOM    218  C   THR A  15      -2.474   2.960  -9.433  1.00  9.42           C  
ATOM    219  O   THR A  15      -2.314   3.531  -8.352  1.00  9.42           O  
ATOM    220  CB  THR A  15      -1.299   0.818  -9.655  1.00  9.42           C  
ATOM    221  OG1 THR A  15      -2.527   0.153 -10.033  1.00  9.42           O  
ATOM    222  CG2 THR A  15      -1.149   0.774  -8.121  1.00  9.42           C  
ATOM    223  H   THR A  15       0.216   3.038  -8.803  1.00  9.42           H  
ATOM    224  HA  THR A  15      -1.394   2.361 -11.191  1.00  9.42           H  
ATOM    225  HB  THR A  15      -0.457   0.300 -10.115  1.00  9.42           H  
ATOM    226  HG1 THR A  15      -3.302   0.570  -9.554  1.00  9.42           H  
ATOM    227 1HG2 THR A  15      -1.133  -0.261  -7.783  1.00  9.42           H  
ATOM    228 2HG2 THR A  15      -0.220   1.264  -7.836  1.00  9.42           H  
ATOM    229 3HG2 THR A  15      -1.994   1.294  -7.662  1.00  9.42           H  
ATOM    230  N   PRO A  16      -3.651   2.960 -10.072  1.00  9.09           N  
ATOM    231  CA  PRO A  16      -4.905   3.325  -9.494  1.00  9.09           C  
ATOM    232  C   PRO A  16      -5.272   2.219  -8.540  1.00  9.09           C  
ATOM    233  O   PRO A  16      -4.744   1.107  -8.695  1.00  9.09           O  
ATOM    234  CB  PRO A  16      -5.839   3.457 -10.697  1.00  9.09           C  
ATOM    235  CG  PRO A  16      -5.256   2.527 -11.728  1.00  9.09           C  
ATOM    236  CD  PRO A  16      -3.751   2.614 -11.524  1.00  9.09           C  
ATOM    237  HA  PRO A  16      -4.767   4.274  -8.991  1.00  9.09           H  
ATOM    238 1HB  PRO A  16      -6.863   3.168 -10.398  1.00  9.09           H  
ATOM    239 2HB  PRO A  16      -5.890   4.503 -11.031  1.00  9.09           H  
ATOM    240 1HG  PRO A  16      -5.645   1.511 -11.569  1.00  9.09           H  
ATOM    241 2HG  PRO A  16      -5.573   2.833 -12.739  1.00  9.09           H  
ATOM    242 1HD  PRO A  16      -3.344   1.633 -11.767  1.00  9.09           H  
ATOM    243 2HD  PRO A  16      -3.317   3.416 -12.145  1.00  9.09           H  
ATOM    244  N   THR A  17      -6.170   2.481  -7.591  1.00  8.89           N  
ATOM    245  CA  THR A  17      -6.631   1.448  -6.674  1.00  8.89           C  
ATOM    246  C   THR A  17      -5.497   0.826  -5.866  1.00  8.89           C  
ATOM    247  O   THR A  17      -5.354  -0.394  -5.783  1.00  8.89           O  
ATOM    248  CB  THR A  17      -7.404   0.347  -7.413  1.00  8.89           C  
ATOM    249  OG1 THR A  17      -8.307   0.943  -8.361  1.00  8.89           O  
ATOM    250  CG2 THR A  17      -8.193  -0.476  -6.410  1.00  8.89           C  
ATOM    251  H   THR A  17      -6.561   3.418  -7.462  1.00  8.89           H  
ATOM    252  HA  THR A  17      -7.318   1.915  -5.968  1.00  8.89           H  
ATOM    253  HB  THR A  17      -6.709  -0.304  -7.943  1.00  8.89           H  
ATOM    254  HG1 THR A  17      -8.952   1.480  -7.891  1.00  8.89           H  
ATOM    255 1HG2 THR A  17      -8.743  -1.257  -6.933  1.00  8.89           H  
ATOM    256 2HG2 THR A  17      -7.504  -0.929  -5.695  1.00  8.89           H  
ATOM    257 3HG2 THR A  17      -8.891   0.171  -5.880  1.00  8.89           H  
ATOM    258  N   VAL A  18      -4.722   1.691  -5.239  1.00  8.85           N  
ATOM    259  CA  VAL A  18      -3.609   1.319  -4.386  1.00  8.85           C  
ATOM    260  C   VAL A  18      -4.067   0.465  -3.214  1.00  8.85           C  
ATOM    261  O   VAL A  18      -5.081   0.742  -2.570  1.00  8.85           O  
ATOM    262  CB  VAL A  18      -2.900   2.582  -3.867  1.00  8.85           C  
ATOM    263  CG1 VAL A  18      -1.848   2.228  -2.805  1.00  8.85           C  
ATOM    264  CG2 VAL A  18      -2.243   3.273  -5.035  1.00  8.85           C  
ATOM    265  H   VAL A  18      -4.921   2.670  -5.379  1.00  8.85           H  
ATOM    266  HA  VAL A  18      -2.899   0.744  -4.982  1.00  8.85           H  
ATOM    267  HB  VAL A  18      -3.631   3.246  -3.409  1.00  8.85           H  
ATOM    268 1HG1 VAL A  18      -1.357   3.147  -2.462  1.00  8.85           H  
ATOM    269 2HG1 VAL A  18      -2.318   1.742  -1.954  1.00  8.85           H  
ATOM    270 3HG1 VAL A  18      -1.096   1.563  -3.230  1.00  8.85           H  
ATOM    271 1HG2 VAL A  18      -1.741   4.185  -4.690  1.00  8.85           H  
ATOM    272 2HG2 VAL A  18      -1.508   2.606  -5.486  1.00  8.85           H  
ATOM    273 3HG2 VAL A  18      -2.986   3.525  -5.774  1.00  8.85           H  
ATOM    274  N   ALA A  19      -3.324  -0.597  -2.931  1.00  8.94           N  
ATOM    275  CA  ALA A  19      -3.677  -1.514  -1.852  1.00  8.94           C  
ATOM    276  C   ALA A  19      -3.435  -0.891  -0.473  1.00  8.94           C  
ATOM    277  O   ALA A  19      -2.436  -1.171   0.204  1.00  8.94           O  
ATOM    278  CB  ALA A  19      -2.879  -2.797  -1.983  1.00  8.94           C  
ATOM    279  H   ALA A  19      -2.500  -0.779  -3.487  1.00  8.94           H  
ATOM    280  HA  ALA A  19      -4.740  -1.740  -1.936  1.00  8.94           H  
ATOM    281 1HB  ALA A  19      -3.171  -3.489  -1.191  1.00  8.94           H  
ATOM    282 2HB  ALA A  19      -3.079  -3.251  -2.954  1.00  8.94           H  
ATOM    283 3HB  ALA A  19      -1.817  -2.578  -1.901  1.00  8.94           H  
ATOM    284  N   ALA A  20      -4.341   0.011  -0.104  1.00  9.13           N  
ATOM    285  CA  ALA A  20      -4.294   0.761   1.146  1.00  9.13           C  
ATOM    286  C   ALA A  20      -4.435  -0.212   2.342  1.00  9.13           C  
ATOM    287  O   ALA A  20      -5.262  -1.129   2.294  1.00  9.13           O  
ATOM    288  CB  ALA A  20      -5.402   1.812   1.134  1.00  9.13           C  
ATOM    289  H   ALA A  20      -5.088   0.196  -0.775  1.00  9.13           H  
ATOM    290  HA  ALA A  20      -3.332   1.265   1.194  1.00  9.13           H  
ATOM    291 1HB  ALA A  20      -5.371   2.399   2.021  1.00  9.13           H  
ATOM    292 2HB  ALA A  20      -5.263   2.467   0.273  1.00  9.13           H  
ATOM    293 3HB  ALA A  20      -6.373   1.322   1.063  1.00  9.13           H  
ATOM    294  N   PRO A  21      -3.734   0.016   3.470  1.00  9.42           N  
ATOM    295  CA  PRO A  21      -3.680  -0.837   4.653  1.00  9.42           C  
ATOM    296  C   PRO A  21      -4.896  -0.746   5.531  1.00  9.42           C  
ATOM    297  O   PRO A  21      -4.783  -0.306   6.670  1.00  9.42           O  
ATOM    298  CB  PRO A  21      -2.525  -0.229   5.446  1.00  9.42           C  
ATOM    299  CG  PRO A  21      -2.632   1.220   5.113  1.00  9.42           C  
ATOM    300  CD  PRO A  21      -2.965   1.233   3.620  1.00  9.42           C  
ATOM    301  HA  PRO A  21      -3.481  -1.877   4.357  1.00  9.42           H  
ATOM    302 1HB  PRO A  21      -2.651  -0.435   6.519  1.00  9.42           H  
ATOM    303 2HB  PRO A  21      -1.570  -0.677   5.136  1.00  9.42           H  
ATOM    304 1HG  PRO A  21      -3.462   1.639   5.700  1.00  9.42           H  
ATOM    305 2HG  PRO A  21      -1.759   1.776   5.416  1.00  9.42           H  
ATOM    306 1HD  PRO A  21      -3.541   2.118   3.375  1.00  9.42           H  
ATOM    307 2HD  PRO A  21      -2.036   1.163   3.038  1.00  9.42           H  
ATOM    308  N   ALA A  22      -6.060  -1.114   5.032  1.00  9.80           N  
ATOM    309  CA  ALA A  22      -7.217  -0.990   5.912  1.00  9.80           C  
ATOM    310  C   ALA A  22      -7.079  -1.965   7.073  1.00  9.80           C  
ATOM    311  O   ALA A  22      -6.833  -1.561   8.214  1.00  9.80           O  
ATOM    312  CB  ALA A  22      -8.498  -1.249   5.139  1.00  9.80           C  
ATOM    313  H   ALA A  22      -6.112  -1.451   4.070  1.00  9.80           H  
ATOM    314  HA  ALA A  22      -7.240   0.018   6.325  1.00  9.80           H  
ATOM    315 1HB  ALA A  22      -9.354  -1.142   5.810  1.00  9.80           H  
ATOM    316 2HB  ALA A  22      -8.582  -0.541   4.324  1.00  9.80           H  
ATOM    317 3HB  ALA A  22      -8.489  -2.251   4.732  1.00  9.80           H  
ATOM    318  N   ALA A  23      -7.157  -3.258   6.758  1.00 10.27           N  
ATOM    319  CA  ALA A  23      -6.998  -4.313   7.750  1.00 10.27           C  
ATOM    320  C   ALA A  23      -7.625  -3.900   9.083  1.00 10.27           C  
ATOM    321  O   ALA A  23      -8.749  -3.395   9.129  1.00 10.27           O  
ATOM    322  CB  ALA A  23      -5.520  -4.633   7.904  1.00 10.27           C  
ATOM    323  H   ALA A  23      -7.335  -3.514   5.799  1.00 10.27           H  
ATOM    324  HA  ALA A  23      -7.519  -5.202   7.394  1.00 10.27           H  
ATOM    325 1HB  ALA A  23      -5.373  -5.449   8.608  1.00 10.27           H  
ATOM    326 2HB  ALA A  23      -5.121  -4.931   6.937  1.00 10.27           H  
ATOM    327 3HB  ALA A  23      -4.994  -3.745   8.253  1.00 10.27           H  
ATOM    328  N   TYR A  24      -6.871  -4.135  10.158  1.00 10.78           N  
ATOM    329  CA  TYR A  24      -7.146  -3.666  11.506  1.00 10.78           C  
ATOM    330  C   TYR A  24      -5.842  -3.092  12.051  1.00 10.78           C  
ATOM    331  O   TYR A  24      -5.528  -3.235  13.233  1.00 10.78           O  
ATOM    332  CB  TYR A  24      -7.669  -4.800  12.384  1.00 10.78           C  
ATOM    333  CG  TYR A  24      -8.957  -5.397  11.879  1.00 10.78           C  
ATOM    334  CD1 TYR A  24      -8.934  -6.534  11.085  1.00 10.78           C  
ATOM    335  CD2 TYR A  24     -10.166  -4.800  12.206  1.00 10.78           C  
ATOM    336  CE1 TYR A  24     -10.118  -7.075  10.624  1.00 10.78           C  
ATOM    337  CE2 TYR A  24     -11.350  -5.341  11.747  1.00 10.78           C  
ATOM    338  CZ  TYR A  24     -11.331  -6.472  10.959  1.00 10.78           C  
ATOM    339  OH  TYR A  24     -12.516  -7.011  10.502  1.00 10.78           O  
ATOM    340  H   TYR A  24      -5.997  -4.617  10.036  1.00 10.78           H  
ATOM    341  HA  TYR A  24      -7.882  -2.869  11.460  1.00 10.78           H  
ATOM    342 1HB  TYR A  24      -6.924  -5.593  12.446  1.00 10.78           H  
ATOM    343 2HB  TYR A  24      -7.840  -4.428  13.398  1.00 10.78           H  
ATOM    344  HD1 TYR A  24      -7.986  -7.000  10.827  1.00 10.78           H  
ATOM    345  HD2 TYR A  24     -10.179  -3.903  12.829  1.00 10.78           H  
ATOM    346  HE1 TYR A  24     -10.105  -7.968  10.001  1.00 10.78           H  
ATOM    347  HE2 TYR A  24     -12.299  -4.871  12.005  1.00 10.78           H  
ATOM    348  HH  TYR A  24     -12.327  -7.788   9.971  1.00 10.78           H  
ATOM    349  N   THR A  25      -5.037  -2.543  11.150  1.00 11.30           N  
ATOM    350  CA  THR A  25      -3.694  -2.068  11.481  1.00 11.30           C  
ATOM    351  C   THR A  25      -3.607  -1.020  12.575  1.00 11.30           C  
ATOM    352  O   THR A  25      -4.223   0.039  12.501  1.00 11.30           O  
ATOM    353  CB  THR A  25      -3.000  -1.500  10.220  1.00 11.30           C  
ATOM    354  OG1 THR A  25      -2.890  -2.530   9.227  1.00 11.30           O  
ATOM    355  CG2 THR A  25      -1.603  -0.932  10.554  1.00 11.30           C  
ATOM    356  H   THR A  25      -5.403  -2.418  10.203  1.00 11.30           H  
ATOM    357  HA  THR A  25      -3.115  -2.931  11.818  1.00 11.30           H  
ATOM    358  HB  THR A  25      -3.619  -0.695   9.809  1.00 11.30           H  
ATOM    359  HG1 THR A  25      -2.642  -2.132   8.385  1.00 11.30           H  
ATOM    360 1HG2 THR A  25      -1.153  -0.535   9.647  1.00 11.30           H  
ATOM    361 2HG2 THR A  25      -1.693  -0.133  11.287  1.00 11.30           H  
ATOM    362 3HG2 THR A  25      -0.970  -1.725  10.961  1.00 11.30           H  
ATOM    363  N   VAL A  26      -2.737  -1.294  13.537  1.00 11.75           N  
ATOM    364  CA  VAL A  26      -2.458  -0.393  14.637  1.00 11.75           C  
ATOM    365  C   VAL A  26      -1.096   0.223  14.366  1.00 11.75           C  
ATOM    366  O   VAL A  26      -0.088  -0.480  14.282  1.00 11.75           O  
ATOM    367  CB  VAL A  26      -2.435  -1.165  15.970  1.00 11.75           C  
ATOM    368  CG1 VAL A  26      -2.130  -0.224  17.108  1.00 11.75           C  
ATOM    369  CG2 VAL A  26      -3.765  -1.850  16.180  1.00 11.75           C  
ATOM    370  H   VAL A  26      -2.271  -2.189  13.511  1.00 11.75           H  
ATOM    371  HA  VAL A  26      -3.217   0.390  14.675  1.00 11.75           H  
ATOM    372  HB  VAL A  26      -1.643  -1.912  15.937  1.00 11.75           H  
ATOM    373 1HG1 VAL A  26      -2.100  -0.769  18.053  1.00 11.75           H  
ATOM    374 2HG1 VAL A  26      -1.163   0.253  16.938  1.00 11.75           H  
ATOM    375 3HG1 VAL A  26      -2.910   0.523  17.146  1.00 11.75           H  
ATOM    376 1HG2 VAL A  26      -3.734  -2.408  17.112  1.00 11.75           H  
ATOM    377 2HG2 VAL A  26      -4.553  -1.108  16.230  1.00 11.75           H  
ATOM    378 3HG2 VAL A  26      -3.964  -2.537  15.354  1.00 11.75           H  
ATOM    379  N   ALA A  27      -1.052   1.538  14.221  1.00 12.03           N  
ATOM    380  CA  ALA A  27       0.183   2.211  13.839  1.00 12.03           C  
ATOM    381  C   ALA A  27       1.148   2.368  14.990  1.00 12.03           C  
ATOM    382  O   ALA A  27       1.405   3.475  15.446  1.00 12.03           O  
ATOM    383  CB  ALA A  27      -0.111   3.573  13.300  1.00 12.03           C  
ATOM    384  H   ALA A  27      -1.899   2.072  14.332  1.00 12.03           H  
ATOM    385  HA  ALA A  27       0.658   1.622  13.065  1.00 12.03           H  
ATOM    386 1HB  ALA A  27       0.820   4.053  12.993  1.00 12.03           H  
ATOM    387 2HB  ALA A  27      -0.786   3.498  12.447  1.00 12.03           H  
ATOM    388 3HB  ALA A  27      -0.562   4.129  14.096  1.00 12.03           H  
ATOM    389  N   ALA A  28       1.719   1.267  15.431  1.00 12.08           N  
ATOM    390  CA  ALA A  28       2.645   1.331  16.545  1.00 12.08           C  
ATOM    391  C   ALA A  28       3.717   2.353  16.173  1.00 12.08           C  
ATOM    392  O   ALA A  28       4.092   2.429  15.009  1.00 12.08           O  
ATOM    393  CB  ALA A  28       3.257  -0.037  16.802  1.00 12.08           C  
ATOM    394  H   ALA A  28       1.444   0.384  15.003  1.00 12.08           H  
ATOM    395  HA  ALA A  28       2.095   1.656  17.422  1.00 12.08           H  
ATOM    396 1HB  ALA A  28       3.950   0.006  17.632  1.00 12.08           H  
ATOM    397 2HB  ALA A  28       2.456  -0.745  17.039  1.00 12.08           H  
ATOM    398 3HB  ALA A  28       3.786  -0.370  15.910  1.00 12.08           H  
ATOM    399  N   PRO A  29       4.310   3.098  17.122  1.00 11.88           N  
ATOM    400  CA  PRO A  29       5.290   4.156  16.872  1.00 11.88           C  
ATOM    401  C   PRO A  29       6.394   3.779  15.884  1.00 11.88           C  
ATOM    402  O   PRO A  29       6.830   4.598  15.073  1.00 11.88           O  
ATOM    403  CB  PRO A  29       5.900   4.337  18.265  1.00 11.88           C  
ATOM    404  CG  PRO A  29       4.793   3.980  19.219  1.00 11.88           C  
ATOM    405  CD  PRO A  29       4.044   2.850  18.565  1.00 11.88           C  
ATOM    406  HA  PRO A  29       4.774   5.069  16.546  1.00 11.88           H  
ATOM    407 1HB  PRO A  29       6.795   3.702  18.376  1.00 11.88           H  
ATOM    408 2HB  PRO A  29       6.233   5.377  18.376  1.00 11.88           H  
ATOM    409 1HG  PRO A  29       5.225   3.691  20.186  1.00 11.88           H  
ATOM    410 2HG  PRO A  29       4.168   4.826  19.407  1.00 11.88           H  
ATOM    411 1HD  PRO A  29       4.439   1.881  18.891  1.00 11.88           H  
ATOM    412 2HD  PRO A  29       2.982   2.982  18.817  1.00 11.88           H  
ATOM    413  N   TYR A  30       6.758   2.509  15.878  1.00 11.47           N  
ATOM    414  CA  TYR A  30       7.829   1.948  15.067  1.00 11.47           C  
ATOM    415  C   TYR A  30       7.546   1.997  13.569  1.00 11.47           C  
ATOM    416  O   TYR A  30       8.464   1.939  12.748  1.00 11.47           O  
ATOM    417  CB  TYR A  30       8.000   0.510  15.516  1.00 11.47           C  
ATOM    418  CG  TYR A  30       8.427   0.450  16.945  1.00 11.47           C  
ATOM    419  CD1 TYR A  30       7.498   0.071  17.904  1.00 11.47           C  
ATOM    420  CD2 TYR A  30       9.718   0.781  17.315  1.00 11.47           C  
ATOM    421  CE1 TYR A  30       7.858   0.024  19.232  1.00 11.47           C  
ATOM    422  CE2 TYR A  30      10.084   0.731  18.646  1.00 11.47           C  
ATOM    423  CZ  TYR A  30       9.159   0.356  19.605  1.00 11.47           C  
ATOM    424  OH  TYR A  30       9.525   0.311  20.932  1.00 11.47           O  
ATOM    425  H   TYR A  30       6.304   1.884  16.524  1.00 11.47           H  
ATOM    426  HA  TYR A  30       8.740   2.513  15.260  1.00 11.47           H  
ATOM    427 1HB  TYR A  30       7.055  -0.028  15.408  1.00 11.47           H  
ATOM    428 2HB  TYR A  30       8.749   0.011  14.903  1.00 11.47           H  
ATOM    429  HD1 TYR A  30       6.482  -0.185  17.605  1.00 11.47           H  
ATOM    430  HD2 TYR A  30      10.445   1.081  16.558  1.00 11.47           H  
ATOM    431  HE1 TYR A  30       7.127  -0.269  19.985  1.00 11.47           H  
ATOM    432  HE2 TYR A  30      11.101   0.993  18.943  1.00 11.47           H  
ATOM    433  HH  TYR A  30       8.777   0.023  21.461  1.00 11.47           H  
ATOM    434  N   ILE A  31       6.273   2.076  13.218  1.00 10.95           N  
ATOM    435  CA  ILE A  31       5.837   2.118  11.841  1.00 10.95           C  
ATOM    436  C   ILE A  31       5.078   3.401  11.548  1.00 10.95           C  
ATOM    437  O   ILE A  31       4.373   3.479  10.544  1.00 10.95           O  
ATOM    438  CB  ILE A  31       4.972   0.887  11.499  1.00 10.95           C  
ATOM    439  CG1 ILE A  31       3.741   0.822  12.402  1.00 10.95           C  
ATOM    440  CG2 ILE A  31       5.805  -0.377  11.645  1.00 10.95           C  
ATOM    441  CD1 ILE A  31       2.715  -0.201  11.963  1.00 10.95           C  
ATOM    442  H   ILE A  31       5.564   2.139  13.946  1.00 10.95           H  
ATOM    443  HA  ILE A  31       6.716   2.095  11.199  1.00 10.95           H  
ATOM    444  HB  ILE A  31       4.621   0.969  10.473  1.00 10.95           H  
ATOM    445 1HG1 ILE A  31       4.068   0.556  13.404  1.00 10.95           H  
ATOM    446 2HG1 ILE A  31       3.272   1.808  12.444  1.00 10.95           H  
ATOM    447 1HG2 ILE A  31       5.200  -1.243  11.386  1.00 10.95           H  
ATOM    448 2HG2 ILE A  31       6.666  -0.322  10.977  1.00 10.95           H  
ATOM    449 3HG2 ILE A  31       6.150  -0.471  12.673  1.00 10.95           H  
ATOM    450 1HD1 ILE A  31       1.884  -0.214  12.654  1.00 10.95           H  
ATOM    451 2HD1 ILE A  31       2.353   0.051  10.966  1.00 10.95           H  
ATOM    452 3HD1 ILE A  31       3.174  -1.186  11.946  1.00 10.95           H  
ATOM    453  N   GLY A  32       5.234   4.420  12.402  1.00 10.38           N  
ATOM    454  CA  GLY A  32       4.514   5.677  12.220  1.00 10.38           C  
ATOM    455  C   GLY A  32       4.726   6.307  10.843  1.00 10.38           C  
ATOM    456  O   GLY A  32       3.757   6.586  10.131  1.00 10.38           O  
ATOM    457  H   GLY A  32       5.845   4.323  13.216  1.00 10.38           H  
ATOM    458 1HA  GLY A  32       3.452   5.491  12.364  1.00 10.38           H  
ATOM    459 2HA  GLY A  32       4.821   6.377  12.998  1.00 10.38           H  
ATOM    460  N   ALA A  33       5.978   6.553  10.461  1.00  9.81           N  
ATOM    461  CA  ALA A  33       6.235   7.163   9.158  1.00  9.81           C  
ATOM    462  C   ALA A  33       5.708   6.292   8.022  1.00  9.81           C  
ATOM    463  O   ALA A  33       5.191   6.802   7.021  1.00  9.81           O  
ATOM    464  CB  ALA A  33       7.718   7.403   8.966  1.00  9.81           C  
ATOM    465  H   ALA A  33       6.745   6.311  11.076  1.00  9.81           H  
ATOM    466  HA  ALA A  33       5.708   8.120   9.124  1.00  9.81           H  
ATOM    467 1HB  ALA A  33       7.885   7.880   8.001  1.00  9.81           H  
ATOM    468 2HB  ALA A  33       8.088   8.048   9.761  1.00  9.81           H  
ATOM    469 3HB  ALA A  33       8.245   6.451   8.996  1.00  9.81           H  
ATOM    470  N   ALA A  34       5.856   4.969   8.171  1.00  9.30           N  
ATOM    471  CA  ALA A  34       5.386   4.064   7.139  1.00  9.30           C  
ATOM    472  C   ALA A  34       3.890   4.176   7.011  1.00  9.30           C  
ATOM    473  O   ALA A  34       3.364   4.230   5.900  1.00  9.30           O  
ATOM    474  CB  ALA A  34       5.768   2.632   7.457  1.00  9.30           C  
ATOM    475  H   ALA A  34       6.270   4.602   9.014  1.00  9.30           H  
ATOM    476  HA  ALA A  34       5.836   4.358   6.192  1.00  9.30           H  
ATOM    477 1HB  ALA A  34       5.408   1.978   6.662  1.00  9.30           H  
ATOM    478 2HB  ALA A  34       6.849   2.552   7.535  1.00  9.30           H  
ATOM    479 3HB  ALA A  34       5.312   2.339   8.401  1.00  9.30           H  
ATOM    480  N   ALA A  35       3.204   4.271   8.156  1.00  8.85           N  
ATOM    481  CA  ALA A  35       1.762   4.377   8.181  1.00  8.85           C  
ATOM    482  C   ALA A  35       1.327   5.617   7.444  1.00  8.85           C  
ATOM    483  O   ALA A  35       0.364   5.568   6.693  1.00  8.85           O  
ATOM    484  CB  ALA A  35       1.249   4.402   9.609  1.00  8.85           C  
ATOM    485  H   ALA A  35       3.700   4.231   9.040  1.00  8.85           H  
ATOM    486  HA  ALA A  35       1.345   3.512   7.676  1.00  8.85           H  
ATOM    487 1HB  ALA A  35       0.172   4.467   9.607  1.00  8.85           H  
ATOM    488 2HB  ALA A  35       1.564   3.493  10.122  1.00  8.85           H  
ATOM    489 3HB  ALA A  35       1.654   5.264  10.124  1.00  8.85           H  
ATOM    490  N   TYR A  36       2.062   6.721   7.586  1.00  8.48           N  
ATOM    491  CA  TYR A  36       1.661   7.919   6.860  1.00  8.48           C  
ATOM    492  C   TYR A  36       1.586   7.638   5.375  1.00  8.48           C  
ATOM    493  O   TYR A  36       0.572   7.929   4.743  1.00  8.48           O  
ATOM    494  CB  TYR A  36       2.605   9.090   7.090  1.00  8.48           C  
ATOM    495  CG  TYR A  36       2.199  10.289   6.256  1.00  8.48           C  
ATOM    496  CD1 TYR A  36       1.173  11.118   6.682  1.00  8.48           C  
ATOM    497  CD2 TYR A  36       2.834  10.538   5.046  1.00  8.48           C  
ATOM    498  CE1 TYR A  36       0.790  12.197   5.906  1.00  8.48           C  
ATOM    499  CE2 TYR A  36       2.452  11.612   4.272  1.00  8.48           C  
ATOM    500  CZ  TYR A  36       1.434  12.441   4.697  1.00  8.48           C  
ATOM    501  OH  TYR A  36       1.058  13.516   3.921  1.00  8.48           O  
ATOM    502  H   TYR A  36       2.855   6.724   8.229  1.00  8.48           H  
ATOM    503  HA  TYR A  36       0.664   8.204   7.180  1.00  8.48           H  
ATOM    504 1HB  TYR A  36       2.599   9.372   8.142  1.00  8.48           H  
ATOM    505 2HB  TYR A  36       3.619   8.808   6.824  1.00  8.48           H  
ATOM    506  HD1 TYR A  36       0.667  10.921   7.626  1.00  8.48           H  
ATOM    507  HD2 TYR A  36       3.635   9.880   4.708  1.00  8.48           H  
ATOM    508  HE1 TYR A  36      -0.017  12.850   6.243  1.00  8.48           H  
ATOM    509  HE2 TYR A  36       2.953  11.806   3.323  1.00  8.48           H  
ATOM    510  HH  TYR A  36       1.616  13.557   3.139  1.00  8.48           H  
ATOM    511  N   ASP A  37       2.652   7.064   4.812  1.00  8.19           N  
ATOM    512  CA  ASP A  37       2.681   6.728   3.384  1.00  8.19           C  
ATOM    513  C   ASP A  37       1.604   5.724   3.008  1.00  8.19           C  
ATOM    514  O   ASP A  37       0.844   5.923   2.058  1.00  8.19           O  
ATOM    515  CB  ASP A  37       4.038   6.239   2.896  1.00  8.19           C  
ATOM    516  CG  ASP A  37       4.007   5.886   1.361  1.00  8.19           C  
ATOM    517  OD1 ASP A  37       2.929   5.763   0.816  1.00  8.19           O  
ATOM    518  OD2 ASP A  37       5.056   5.750   0.745  1.00  8.19           O  
ATOM    519  H   ASP A  37       3.456   6.841   5.412  1.00  8.19           H  
ATOM    520  HA  ASP A  37       2.469   7.647   2.835  1.00  8.19           H  
ATOM    521 1HB  ASP A  37       4.792   7.003   3.077  1.00  8.19           H  
ATOM    522 2HB  ASP A  37       4.324   5.347   3.467  1.00  8.19           H  
ATOM    523  N   LEU A  38       1.564   4.620   3.740  1.00  8.00           N  
ATOM    524  CA  LEU A  38       0.651   3.537   3.446  1.00  8.00           C  
ATOM    525  C   LEU A  38      -0.792   4.025   3.479  1.00  8.00           C  
ATOM    526  O   LEU A  38      -1.622   3.625   2.660  1.00  8.00           O  
ATOM    527  CB  LEU A  38       0.844   2.452   4.513  1.00  8.00           C  
ATOM    528  CG  LEU A  38       2.140   1.701   4.481  1.00  8.00           C  
ATOM    529  CD1 LEU A  38       2.304   0.893   5.753  1.00  8.00           C  
ATOM    530  CD2 LEU A  38       2.090   0.808   3.325  1.00  8.00           C  
ATOM    531  H   LEU A  38       2.195   4.528   4.530  1.00  8.00           H  
ATOM    532  HA  LEU A  38       0.876   3.147   2.455  1.00  8.00           H  
ATOM    533 1HB  LEU A  38       0.711   2.892   5.497  1.00  8.00           H  
ATOM    534 2HB  LEU A  38       0.098   1.709   4.355  1.00  8.00           H  
ATOM    535  HG  LEU A  38       2.971   2.388   4.378  1.00  8.00           H  
ATOM    536 1HD1 LEU A  38       3.238   0.334   5.711  1.00  8.00           H  
ATOM    537 2HD1 LEU A  38       2.326   1.565   6.609  1.00  8.00           H  
ATOM    538 3HD1 LEU A  38       1.470   0.204   5.853  1.00  8.00           H  
ATOM    539 1HD2 LEU A  38       3.020   0.242   3.252  1.00  8.00           H  
ATOM    540 2HD2 LEU A  38       1.250   0.126   3.432  1.00  8.00           H  
ATOM    541 3HD2 LEU A  38       1.949   1.418   2.467  1.00  8.00           H  
ATOM    542  N   MET A  39      -1.086   4.943   4.387  1.00  7.92           N  
ATOM    543  CA  MET A  39      -2.423   5.458   4.564  1.00  7.92           C  
ATOM    544  C   MET A  39      -2.792   6.614   3.645  1.00  7.92           C  
ATOM    545  O   MET A  39      -3.851   7.203   3.823  1.00  7.92           O  
ATOM    546  CB  MET A  39      -2.633   5.859   6.023  1.00  7.92           C  
ATOM    547  CG  MET A  39      -2.611   4.675   6.992  1.00  7.92           C  
ATOM    548  SD  MET A  39      -2.761   5.157   8.712  1.00  7.92           S  
ATOM    549  CE  MET A  39      -2.705   3.532   9.477  1.00  7.92           C  
ATOM    550  H   MET A  39      -0.366   5.264   5.030  1.00  7.92           H  
ATOM    551  HA  MET A  39      -3.097   4.651   4.333  1.00  7.92           H  
ATOM    552 1HB  MET A  39      -1.861   6.569   6.321  1.00  7.92           H  
ATOM    553 2HB  MET A  39      -3.595   6.358   6.120  1.00  7.92           H  
ATOM    554 1HG  MET A  39      -3.436   4.004   6.756  1.00  7.92           H  
ATOM    555 2HG  MET A  39      -1.681   4.120   6.868  1.00  7.92           H  
ATOM    556 1HE  MET A  39      -2.782   3.626  10.552  1.00  7.92           H  
ATOM    557 2HE  MET A  39      -3.534   2.930   9.106  1.00  7.92           H  
ATOM    558 3HE  MET A  39      -1.768   3.038   9.224  1.00  7.92           H  
ATOM    559  N   VAL A  40      -1.952   6.983   2.677  1.00  7.98           N  
ATOM    560  CA  VAL A  40      -2.388   8.087   1.830  1.00  7.98           C  
ATOM    561  C   VAL A  40      -3.598   7.673   0.977  1.00  7.98           C  
ATOM    562  O   VAL A  40      -4.550   8.435   0.839  1.00  7.98           O  
ATOM    563  CB  VAL A  40      -1.254   8.620   0.937  1.00  7.98           C  
ATOM    564  CG1 VAL A  40      -1.812   9.647  -0.019  1.00  7.98           C  
ATOM    565  CG2 VAL A  40      -0.174   9.253   1.802  1.00  7.98           C  
ATOM    566  H   VAL A  40      -1.050   6.522   2.532  1.00  7.98           H  
ATOM    567  HA  VAL A  40      -2.694   8.904   2.470  1.00  7.98           H  
ATOM    568  HB  VAL A  40      -0.830   7.796   0.354  1.00  7.98           H  
ATOM    569 1HG1 VAL A  40      -1.012  10.018  -0.660  1.00  7.98           H  
ATOM    570 2HG1 VAL A  40      -2.575   9.201  -0.616  1.00  7.98           H  
ATOM    571 3HG1 VAL A  40      -2.239  10.473   0.550  1.00  7.98           H  
ATOM    572 1HG2 VAL A  40       0.630   9.625   1.169  1.00  7.98           H  
ATOM    573 2HG2 VAL A  40      -0.592  10.075   2.385  1.00  7.98           H  
ATOM    574 3HG2 VAL A  40       0.212   8.503   2.463  1.00  7.98           H  
ATOM    575  N   GLY A  41      -3.557   6.498   0.334  1.00  8.14           N  
ATOM    576  CA  GLY A  41      -4.739   6.075  -0.423  1.00  8.14           C  
ATOM    577  C   GLY A  41      -5.021   7.016  -1.595  1.00  8.14           C  
ATOM    578  O   GLY A  41      -6.173   7.157  -2.025  1.00  8.14           O  
ATOM    579  H   GLY A  41      -2.749   5.896   0.428  1.00  8.14           H  
ATOM    580 1HA  GLY A  41      -4.593   5.057  -0.790  1.00  8.14           H  
ATOM    581 2HA  GLY A  41      -5.603   6.049   0.245  1.00  8.14           H  
ATOM    582  N   ALA A  42      -3.963   7.577  -2.176  1.00  8.42           N  
ATOM    583  CA  ALA A  42      -4.064   8.597  -3.216  1.00  8.42           C  
ATOM    584  C   ALA A  42      -4.956   8.204  -4.372  1.00  8.42           C  
ATOM    585  O   ALA A  42      -5.605   9.065  -4.962  1.00  8.42           O  
ATOM    586  CB  ALA A  42      -2.681   8.898  -3.760  1.00  8.42           C  
ATOM    587  H   ALA A  42      -3.045   7.349  -1.816  1.00  8.42           H  
ATOM    588  HA  ALA A  42      -4.479   9.495  -2.760  1.00  8.42           H  
ATOM    589 1HB  ALA A  42      -2.748   9.686  -4.508  1.00  8.42           H  
ATOM    590 2HB  ALA A  42      -2.027   9.222  -2.957  1.00  8.42           H  
ATOM    591 3HB  ALA A  42      -2.261   7.999  -4.216  1.00  8.42           H  
ATOM    592  N   ALA A  43      -4.996   6.928  -4.715  1.00  8.76           N  
ATOM    593  CA  ALA A  43      -5.831   6.503  -5.818  1.00  8.76           C  
ATOM    594  C   ALA A  43      -6.956   5.586  -5.368  1.00  8.76           C  
ATOM    595  O   ALA A  43      -7.369   4.691  -6.120  1.00  8.76           O  
ATOM    596  CB  ALA A  43      -5.021   5.818  -6.863  1.00  8.76           C  
ATOM    597  H   ALA A  43      -4.441   6.255  -4.204  1.00  8.76           H  
ATOM    598  HA  ALA A  43      -6.284   7.392  -6.260  1.00  8.76           H  
ATOM    599 1HB  ALA A  43      -5.705   5.582  -7.659  1.00  8.76           H  
ATOM    600 2HB  ALA A  43      -4.236   6.481  -7.229  1.00  8.76           H  
ATOM    601 3HB  ALA A  43      -4.580   4.924  -6.460  1.00  8.76           H  
ATOM    602  N   THR A  44      -7.409   5.760  -4.124  1.00  9.16           N  
ATOM    603  CA  THR A  44      -8.520   4.978  -3.603  1.00  9.16           C  
ATOM    604  C   THR A  44      -9.581   5.968  -3.132  1.00  9.16           C  
ATOM    605  O   THR A  44     -10.797   5.697  -3.136  1.00  9.16           O  
ATOM    606  CB  THR A  44      -8.053   4.115  -2.425  1.00  9.16           C  
ATOM    607  OG1 THR A  44      -7.649   4.966  -1.347  1.00  9.16           O  
ATOM    608  CG2 THR A  44      -6.854   3.281  -2.830  1.00  9.16           C  
ATOM    609  H   THR A  44      -7.002   6.476  -3.526  1.00  9.16           H  
ATOM    610  HA  THR A  44      -8.940   4.353  -4.389  1.00  9.16           H  
ATOM    611  HB  THR A  44      -8.843   3.459  -2.113  1.00  9.16           H  
ATOM    612  HG1 THR A  44      -7.176   5.743  -1.700  1.00  9.16           H  
ATOM    613 1HG2 THR A  44      -6.535   2.688  -1.978  1.00  9.16           H  
ATOM    614 2HG2 THR A  44      -7.125   2.622  -3.646  1.00  9.16           H  
ATOM    615 3HG2 THR A  44      -6.041   3.929  -3.140  1.00  9.16           H  
ATOM    616  N   VAL A  45      -9.112   7.157  -2.781  1.00  9.59           N  
ATOM    617  CA  VAL A  45     -10.029   8.171  -2.319  1.00  9.59           C  
ATOM    618  C   VAL A  45     -10.981   8.540  -3.428  1.00  9.59           C  
ATOM    619  O   VAL A  45     -10.618   8.572  -4.602  1.00  9.59           O  
ATOM    620  CB  VAL A  45      -9.269   9.403  -1.814  1.00  9.59           C  
ATOM    621  CG1 VAL A  45      -8.519   9.076  -0.539  1.00  9.59           C  
ATOM    622  CG2 VAL A  45      -8.306   9.839  -2.899  1.00  9.59           C  
ATOM    623  H   VAL A  45      -8.106   7.315  -2.778  1.00  9.59           H  
ATOM    624  HA  VAL A  45     -10.601   7.764  -1.483  1.00  9.59           H  
ATOM    625  HB  VAL A  45      -9.946  10.192  -1.603  1.00  9.59           H  
ATOM    626 1HG1 VAL A  45      -7.976   9.957  -0.191  1.00  9.59           H  
ATOM    627 2HG1 VAL A  45      -9.242   8.778   0.212  1.00  9.59           H  
ATOM    628 3HG1 VAL A  45      -7.823   8.273  -0.707  1.00  9.59           H  
ATOM    629 1HG2 VAL A  45      -7.753  10.715  -2.569  1.00  9.59           H  
ATOM    630 2HG2 VAL A  45      -7.607   9.030  -3.110  1.00  9.59           H  
ATOM    631 3HG2 VAL A  45      -8.862  10.079  -3.805  1.00  9.59           H  
ATOM    632  N   ALA A  46     -12.219   8.784  -3.032  1.00 10.04           N  
ATOM    633  CA  ALA A  46     -13.367   9.126  -3.863  1.00 10.04           C  
ATOM    634  C   ALA A  46     -13.787   7.990  -4.812  1.00 10.04           C  
ATOM    635  O   ALA A  46     -14.816   8.100  -5.476  1.00 10.04           O  
ATOM    636  CB  ALA A  46     -13.077  10.385  -4.661  1.00 10.04           C  
ATOM    637  H   ALA A  46     -12.395   8.713  -2.043  1.00 10.04           H  
ATOM    638  HA  ALA A  46     -14.204   9.332  -3.195  1.00 10.04           H  
ATOM    639 1HB  ALA A  46     -13.963  10.655  -5.236  1.00 10.04           H  
ATOM    640 2HB  ALA A  46     -12.825  11.197  -3.981  1.00 10.04           H  
ATOM    641 3HB  ALA A  46     -12.252  10.217  -5.345  1.00 10.04           H  
ATOM    642  N   ALA A  47     -13.068   6.854  -4.798  1.00 10.50           N  
ATOM    643  CA  ALA A  47     -13.506   5.661  -5.509  1.00 10.50           C  
ATOM    644  C   ALA A  47     -14.406   4.924  -4.550  1.00 10.50           C  
ATOM    645  O   ALA A  47     -15.449   4.377  -4.899  1.00 10.50           O  
ATOM    646  CB  ALA A  47     -12.330   4.806  -5.938  1.00 10.50           C  
ATOM    647  H   ALA A  47     -12.204   6.790  -4.266  1.00 10.50           H  
ATOM    648  HA  ALA A  47     -14.080   5.959  -6.383  1.00 10.50           H  
ATOM    649 1HB  ALA A  47     -12.696   3.918  -6.449  1.00 10.50           H  
ATOM    650 2HB  ALA A  47     -11.691   5.379  -6.608  1.00 10.50           H  
ATOM    651 3HB  ALA A  47     -11.759   4.506  -5.067  1.00 10.50           H  
ATOM    652  N   TYR A  48     -14.035   5.018  -3.284  1.00 10.97           N  
ATOM    653  CA  TYR A  48     -14.775   4.379  -2.214  1.00 10.97           C  
ATOM    654  C   TYR A  48     -16.223   4.871  -2.175  1.00 10.97           C  
ATOM    655  O   TYR A  48     -17.177   4.086  -2.053  1.00 10.97           O  
ATOM    656  CB  TYR A  48     -14.099   4.741  -0.881  1.00 10.97           C  
ATOM    657  CG  TYR A  48     -12.855   3.983  -0.567  1.00 10.97           C  
ATOM    658  CD1 TYR A  48     -11.682   4.661  -0.309  1.00 10.97           C  
ATOM    659  CD2 TYR A  48     -12.882   2.601  -0.534  1.00 10.97           C  
ATOM    660  CE1 TYR A  48     -10.542   3.956  -0.014  1.00 10.97           C  
ATOM    661  CE2 TYR A  48     -11.739   1.896  -0.234  1.00 10.97           C  
ATOM    662  CZ  TYR A  48     -10.568   2.567   0.028  1.00 10.97           C  
ATOM    663  OH  TYR A  48      -9.422   1.859   0.327  1.00 10.97           O  
ATOM    664  H   TYR A  48     -13.147   5.475  -3.086  1.00 10.97           H  
ATOM    665  HA  TYR A  48     -14.771   3.302  -2.370  1.00 10.97           H  
ATOM    666 1HB  TYR A  48     -13.834   5.800  -0.911  1.00 10.97           H  
ATOM    667 2HB  TYR A  48     -14.777   4.632  -0.065  1.00 10.97           H  
ATOM    668  HD1 TYR A  48     -11.659   5.750  -0.339  1.00 10.97           H  
ATOM    669  HD2 TYR A  48     -13.811   2.069  -0.743  1.00 10.97           H  
ATOM    670  HE1 TYR A  48      -9.617   4.490   0.184  1.00 10.97           H  
ATOM    671  HE2 TYR A  48     -11.764   0.806  -0.205  1.00 10.97           H  
ATOM    672  HH  TYR A  48      -8.701   2.471   0.508  1.00 10.97           H  
ATOM    673  N   CYS A  49     -16.383   6.168  -2.405  1.00 11.44           N  
ATOM    674  CA  CYS A  49     -17.657   6.872  -2.327  1.00 11.44           C  
ATOM    675  C   CYS A  49     -18.614   6.542  -3.468  1.00 11.44           C  
ATOM    676  O   CYS A  49     -19.732   7.052  -3.506  1.00 11.44           O  
ATOM    677  CB  CYS A  49     -17.404   8.380  -2.320  1.00 11.44           C  
ATOM    678  SG  CYS A  49     -16.573   8.985  -0.825  1.00 11.44           S  
ATOM    679  H   CYS A  49     -15.552   6.710  -2.581  1.00 11.44           H  
ATOM    680  HA  CYS A  49     -18.136   6.600  -1.389  1.00 11.44           H  
ATOM    681 1HB  CYS A  49     -16.781   8.639  -3.180  1.00 11.44           H  
ATOM    682 2HB  CYS A  49     -18.337   8.914  -2.433  1.00 11.44           H  
ATOM    683  HG  CYS A  49     -17.488   8.553   0.042  1.00 11.44           H  
ATOM    684  N   LEU A  50     -18.184   5.702  -4.405  1.00 11.86           N  
ATOM    685  CA  LEU A  50     -19.026   5.309  -5.513  1.00 11.86           C  
ATOM    686  C   LEU A  50     -20.223   4.436  -5.124  1.00 11.86           C  
ATOM    687  O   LEU A  50     -21.220   4.443  -5.844  1.00 11.86           O  
ATOM    688  CB  LEU A  50     -18.187   4.583  -6.564  1.00 11.86           C  
ATOM    689  CG  LEU A  50     -17.165   5.469  -7.292  1.00 11.86           C  
ATOM    690  CD1 LEU A  50     -16.279   4.606  -8.180  1.00 11.86           C  
ATOM    691  CD2 LEU A  50     -17.899   6.511  -8.097  1.00 11.86           C  
ATOM    692  H   LEU A  50     -17.247   5.302  -4.355  1.00 11.86           H  
ATOM    693  HA  LEU A  50     -19.415   6.218  -5.967  1.00 11.86           H  
ATOM    694 1HB  LEU A  50     -17.643   3.775  -6.073  1.00 11.86           H  
ATOM    695 2HB  LEU A  50     -18.853   4.149  -7.306  1.00 11.86           H  
ATOM    696  HG  LEU A  50     -16.534   5.969  -6.561  1.00 11.86           H  
ATOM    697 1HD1 LEU A  50     -15.550   5.237  -8.685  1.00 11.86           H  
ATOM    698 2HD1 LEU A  50     -15.759   3.873  -7.560  1.00 11.86           H  
ATOM    699 3HD1 LEU A  50     -16.892   4.092  -8.919  1.00 11.86           H  
ATOM    700 1HD2 LEU A  50     -17.176   7.148  -8.606  1.00 11.86           H  
ATOM    701 2HD2 LEU A  50     -18.536   6.020  -8.833  1.00 11.86           H  
ATOM    702 3HD2 LEU A  50     -18.511   7.115  -7.428  1.00 11.86           H  
ATOM    703  N   VAL A  51     -20.127   3.633  -4.040  1.00 12.14           N  
ATOM    704  CA  VAL A  51     -21.280   2.758  -3.750  1.00 12.14           C  
ATOM    705  C   VAL A  51     -21.928   2.954  -2.368  1.00 12.14           C  
ATOM    706  O   VAL A  51     -22.965   3.610  -2.251  1.00 12.14           O  
ATOM    707  CB  VAL A  51     -20.852   1.278  -3.907  1.00 12.14           C  
ATOM    708  CG1 VAL A  51     -22.024   0.329  -3.587  1.00 12.14           C  
ATOM    709  CG2 VAL A  51     -20.356   1.048  -5.328  1.00 12.14           C  
ATOM    710  H   VAL A  51     -19.294   3.668  -3.445  1.00 12.14           H  
ATOM    711  HA  VAL A  51     -22.049   2.955  -4.495  1.00 12.14           H  
ATOM    712  HB  VAL A  51     -20.050   1.059  -3.207  1.00 12.14           H  
ATOM    713 1HG1 VAL A  51     -21.691  -0.701  -3.703  1.00 12.14           H  
ATOM    714 2HG1 VAL A  51     -22.380   0.470  -2.576  1.00 12.14           H  
ATOM    715 3HG1 VAL A  51     -22.841   0.526  -4.281  1.00 12.14           H  
ATOM    716 1HG2 VAL A  51     -20.045   0.011  -5.439  1.00 12.14           H  
ATOM    717 2HG2 VAL A  51     -21.163   1.264  -6.032  1.00 12.14           H  
ATOM    718 3HG2 VAL A  51     -19.510   1.699  -5.536  1.00 12.14           H  
ATOM    719  N   ASP A  52     -21.304   2.465  -1.292  1.00 12.23           N  
ATOM    720  CA  ASP A  52     -21.927   2.601   0.034  1.00 12.23           C  
ATOM    721  C   ASP A  52     -21.533   3.932   0.632  1.00 12.23           C  
ATOM    722  O   ASP A  52     -20.790   4.001   1.613  1.00 12.23           O  
ATOM    723  CB  ASP A  52     -21.519   1.441   0.950  1.00 12.23           C  
ATOM    724  CG  ASP A  52     -22.289   1.399   2.285  1.00 12.23           C  
ATOM    725  OD1 ASP A  52     -23.322   2.016   2.383  1.00 12.23           O  
ATOM    726  OD2 ASP A  52     -21.824   0.741   3.188  1.00 12.23           O  
ATOM    727  H   ASP A  52     -20.436   1.965  -1.396  1.00 12.23           H  
ATOM    728  HA  ASP A  52     -23.011   2.584  -0.081  1.00 12.23           H  
ATOM    729 1HB  ASP A  52     -21.688   0.497   0.429  1.00 12.23           H  
ATOM    730 2HB  ASP A  52     -20.463   1.501   1.168  1.00 12.23           H  
ATOM    731  N   TYR A  53     -22.079   4.990   0.063  1.00 12.09           N  
ATOM    732  CA  TYR A  53     -21.612   6.331   0.352  1.00 12.09           C  
ATOM    733  C   TYR A  53     -21.428   6.717   1.827  1.00 12.09           C  
ATOM    734  O   TYR A  53     -20.375   7.246   2.126  1.00 12.09           O  
ATOM    735  CB  TYR A  53     -22.435   7.380  -0.389  1.00 12.09           C  
ATOM    736  CG  TYR A  53     -21.971   8.789  -0.121  1.00 12.09           C  
ATOM    737  CD1 TYR A  53     -20.877   9.264  -0.813  1.00 12.09           C  
ATOM    738  CD2 TYR A  53     -22.627   9.602   0.787  1.00 12.09           C  
ATOM    739  CE1 TYR A  53     -20.434  10.550  -0.625  1.00 12.09           C  
ATOM    740  CE2 TYR A  53     -22.187  10.898   0.980  1.00 12.09           C  
ATOM    741  CZ  TYR A  53     -21.094  11.372   0.268  1.00 12.09           C  
ATOM    742  OH  TYR A  53     -20.662  12.670   0.435  1.00 12.09           O  
ATOM    743  H   TYR A  53     -22.739   4.812  -0.696  1.00 12.09           H  
ATOM    744  HA  TYR A  53     -20.620   6.406  -0.094  1.00 12.09           H  
ATOM    745 1HB  TYR A  53     -22.334   7.202  -1.463  1.00 12.09           H  
ATOM    746 2HB  TYR A  53     -23.480   7.314  -0.164  1.00 12.09           H  
ATOM    747  HD1 TYR A  53     -20.377   8.611  -1.522  1.00 12.09           H  
ATOM    748  HD2 TYR A  53     -23.491   9.225   1.338  1.00 12.09           H  
ATOM    749  HE1 TYR A  53     -19.575  10.921  -1.184  1.00 12.09           H  
ATOM    750  HE2 TYR A  53     -22.703  11.550   1.685  1.00 12.09           H  
ATOM    751  HH  TYR A  53     -21.163  13.085   1.141  1.00 12.09           H  
ATOM    752  N   PRO A  54     -22.392   6.575   2.760  1.00 11.75           N  
ATOM    753  CA  PRO A  54     -22.237   6.996   4.153  1.00 11.75           C  
ATOM    754  C   PRO A  54     -20.938   6.478   4.781  1.00 11.75           C  
ATOM    755  O   PRO A  54     -20.079   7.252   5.226  1.00 11.75           O  
ATOM    756  CB  PRO A  54     -23.474   6.374   4.814  1.00 11.75           C  
ATOM    757  CG  PRO A  54     -24.499   6.341   3.702  1.00 11.75           C  
ATOM    758  CD  PRO A  54     -23.690   5.930   2.475  1.00 11.75           C  
ATOM    759  HA  PRO A  54     -22.277   8.098   4.197  1.00 11.75           H  
ATOM    760 1HB  PRO A  54     -23.246   5.372   5.205  1.00 11.75           H  
ATOM    761 2HB  PRO A  54     -23.789   6.984   5.673  1.00 11.75           H  
ATOM    762 1HG  PRO A  54     -25.300   5.625   3.941  1.00 11.75           H  
ATOM    763 2HG  PRO A  54     -24.974   7.329   3.590  1.00 11.75           H  
ATOM    764 1HD  PRO A  54     -23.575   4.829   2.451  1.00 11.75           H  
ATOM    765 2HD  PRO A  54     -24.167   6.308   1.592  1.00 11.75           H  
ATOM    766  N   TYR A  55     -20.796   5.151   4.805  1.00 11.27           N  
ATOM    767  CA  TYR A  55     -19.600   4.511   5.330  1.00 11.27           C  
ATOM    768  C   TYR A  55     -18.383   4.914   4.545  1.00 11.27           C  
ATOM    769  O   TYR A  55     -17.336   5.250   5.101  1.00 11.27           O  
ATOM    770  CB  TYR A  55     -19.711   2.996   5.333  1.00 11.27           C  
ATOM    771  CG  TYR A  55     -18.416   2.352   5.773  1.00 11.27           C  
ATOM    772  CD1 TYR A  55     -18.076   2.308   7.117  1.00 11.27           C  
ATOM    773  CD2 TYR A  55     -17.560   1.818   4.825  1.00 11.27           C  
ATOM    774  CE1 TYR A  55     -16.879   1.734   7.505  1.00 11.27           C  
ATOM    775  CE2 TYR A  55     -16.368   1.248   5.210  1.00 11.27           C  
ATOM    776  CZ  TYR A  55     -16.024   1.204   6.542  1.00 11.27           C  
ATOM    777  OH  TYR A  55     -14.830   0.634   6.925  1.00 11.27           O  
ATOM    778  H   TYR A  55     -21.523   4.557   4.421  1.00 11.27           H  
ATOM    779  HA  TYR A  55     -19.452   4.849   6.357  1.00 11.27           H  
ATOM    780 1HB  TYR A  55     -20.509   2.678   6.003  1.00 11.27           H  
ATOM    781 2HB  TYR A  55     -19.956   2.641   4.327  1.00 11.27           H  
ATOM    782  HD1 TYR A  55     -18.748   2.729   7.864  1.00 11.27           H  
ATOM    783  HD2 TYR A  55     -17.835   1.855   3.776  1.00 11.27           H  
ATOM    784  HE1 TYR A  55     -16.607   1.700   8.560  1.00 11.27           H  
ATOM    785  HE2 TYR A  55     -15.700   0.832   4.467  1.00 11.27           H  
ATOM    786  HH  TYR A  55     -14.751   0.671   7.881  1.00 11.27           H  
ATOM    787  N   ARG A  56     -18.503   4.822   3.232  1.00 10.74           N  
ATOM    788  CA  ARG A  56     -17.398   5.107   2.360  1.00 10.74           C  
ATOM    789  C   ARG A  56     -16.944   6.556   2.439  1.00 10.74           C  
ATOM    790  O   ARG A  56     -15.774   6.841   2.214  1.00 10.74           O  
ATOM    791  CB  ARG A  56     -17.739   4.677   0.978  1.00 10.74           C  
ATOM    792  CG  ARG A  56     -17.867   3.155   0.870  1.00 10.74           C  
ATOM    793  CD  ARG A  56     -16.568   2.472   1.153  1.00 10.74           C  
ATOM    794  NE  ARG A  56     -16.644   1.032   1.021  1.00 10.74           N  
ATOM    795  CZ  ARG A  56     -15.669   0.180   1.404  1.00 10.74           C  
ATOM    796  NH1 ARG A  56     -14.574   0.639   1.968  1.00 10.74           N  
ATOM    797  NH2 ARG A  56     -15.817  -1.119   1.217  1.00 10.74           N  
ATOM    798  H   ARG A  56     -19.394   4.552   2.811  1.00 10.74           H  
ATOM    799  HA  ARG A  56     -16.569   4.479   2.677  1.00 10.74           H  
ATOM    800 1HB  ARG A  56     -18.670   5.134   0.663  1.00 10.74           H  
ATOM    801 2HB  ARG A  56     -16.980   5.021   0.340  1.00 10.74           H  
ATOM    802 1HG  ARG A  56     -18.571   2.819   1.622  1.00 10.74           H  
ATOM    803 2HG  ARG A  56     -18.226   2.871  -0.116  1.00 10.74           H  
ATOM    804 1HD  ARG A  56     -15.848   2.808   0.448  1.00 10.74           H  
ATOM    805 2HD  ARG A  56     -16.230   2.711   2.160  1.00 10.74           H  
ATOM    806  HE  ARG A  56     -17.473   0.640   0.595  1.00 10.74           H  
ATOM    807 1HH1 ARG A  56     -14.469   1.631   2.136  1.00 10.74           H  
ATOM    808 2HH1 ARG A  56     -13.849  -0.002   2.258  1.00 10.74           H  
ATOM    809 1HH2 ARG A  56     -16.658  -1.476   0.783  1.00 10.74           H  
ATOM    810 2HH2 ARG A  56     -15.089  -1.757   1.504  1.00 10.74           H  
ATOM    811  N   LEU A  57     -17.850   7.471   2.771  1.00 10.23           N  
ATOM    812  CA  LEU A  57     -17.502   8.863   2.985  1.00 10.23           C  
ATOM    813  C   LEU A  57     -16.588   8.923   4.188  1.00 10.23           C  
ATOM    814  O   LEU A  57     -15.568   9.617   4.183  1.00 10.23           O  
ATOM    815  CB  LEU A  57     -18.728   9.731   3.228  1.00 10.23           C  
ATOM    816  CG  LEU A  57     -18.410  11.188   3.500  1.00 10.23           C  
ATOM    817  CD1 LEU A  57     -17.682  11.773   2.293  1.00 10.23           C  
ATOM    818  CD2 LEU A  57     -19.698  11.921   3.804  1.00 10.23           C  
ATOM    819  H   LEU A  57     -18.815   7.195   2.896  1.00 10.23           H  
ATOM    820  HA  LEU A  57     -16.972   9.238   2.117  1.00 10.23           H  
ATOM    821 1HB  LEU A  57     -19.374   9.678   2.354  1.00 10.23           H  
ATOM    822 2HB  LEU A  57     -19.273   9.338   4.080  1.00 10.23           H  
ATOM    823  HG  LEU A  57     -17.745  11.264   4.360  1.00 10.23           H  
ATOM    824 1HD1 LEU A  57     -17.440  12.817   2.485  1.00 10.23           H  
ATOM    825 2HD1 LEU A  57     -16.762  11.213   2.119  1.00 10.23           H  
ATOM    826 3HD1 LEU A  57     -18.316  11.702   1.416  1.00 10.23           H  
ATOM    827 1HD2 LEU A  57     -19.488  12.962   4.002  1.00 10.23           H  
ATOM    828 2HD2 LEU A  57     -20.358  11.847   2.966  1.00 10.23           H  
ATOM    829 3HD2 LEU A  57     -20.170  11.468   4.676  1.00 10.23           H  
ATOM    830  N   ALA A  58     -16.956   8.212   5.256  1.00  9.77           N  
ATOM    831  CA  ALA A  58     -16.081   8.197   6.412  1.00  9.77           C  
ATOM    832  C   ALA A  58     -14.722   7.623   6.017  1.00  9.77           C  
ATOM    833  O   ALA A  58     -13.687   8.178   6.382  1.00  9.77           O  
ATOM    834  CB  ALA A  58     -16.692   7.379   7.534  1.00  9.77           C  
ATOM    835  H   ALA A  58     -17.832   7.681   5.249  1.00  9.77           H  
ATOM    836  HA  ALA A  58     -15.940   9.225   6.747  1.00  9.77           H  
ATOM    837 1HB  ALA A  58     -16.027   7.392   8.396  1.00  9.77           H  
ATOM    838 2HB  ALA A  58     -17.656   7.805   7.808  1.00  9.77           H  
ATOM    839 3HB  ALA A  58     -16.831   6.356   7.209  1.00  9.77           H  
ATOM    840  N   ALA A  59     -14.727   6.547   5.206  1.00  9.40           N  
ATOM    841  CA  ALA A  59     -13.472   5.936   4.759  1.00  9.40           C  
ATOM    842  C   ALA A  59     -12.655   6.933   3.952  1.00  9.40           C  
ATOM    843  O   ALA A  59     -11.449   7.070   4.160  1.00  9.40           O  
ATOM    844  CB  ALA A  59     -13.742   4.694   3.925  1.00  9.40           C  
ATOM    845  H   ALA A  59     -15.623   6.135   4.946  1.00  9.40           H  
ATOM    846  HA  ALA A  59     -12.903   5.652   5.637  1.00  9.40           H  
ATOM    847 1HB  ALA A  59     -12.797   4.244   3.624  1.00  9.40           H  
ATOM    848 2HB  ALA A  59     -14.320   3.979   4.514  1.00  9.40           H  
ATOM    849 3HB  ALA A  59     -14.298   4.967   3.041  1.00  9.40           H  
ATOM    850  N   TYR A  60     -13.326   7.689   3.091  1.00  9.11           N  
ATOM    851  CA  TYR A  60     -12.689   8.710   2.292  1.00  9.11           C  
ATOM    852  C   TYR A  60     -11.985   9.697   3.162  1.00  9.11           C  
ATOM    853  O   TYR A  60     -10.800   9.950   2.963  1.00  9.11           O  
ATOM    854  CB  TYR A  60     -13.715   9.415   1.411  1.00  9.11           C  
ATOM    855  CG  TYR A  60     -13.252  10.701   0.777  1.00  9.11           C  
ATOM    856  CD1 TYR A  60     -12.438  10.696  -0.306  1.00  9.11           C  
ATOM    857  CD2 TYR A  60     -13.700  11.910   1.305  1.00  9.11           C  
ATOM    858  CE1 TYR A  60     -12.047  11.890  -0.898  1.00  9.11           C  
ATOM    859  CE2 TYR A  60     -13.317  13.102   0.730  1.00  9.11           C  
ATOM    860  CZ  TYR A  60     -12.494  13.091  -0.374  1.00  9.11           C  
ATOM    861  OH  TYR A  60     -12.116  14.276  -0.966  1.00  9.11           O  
ATOM    862  H   TYR A  60     -14.317   7.527   2.965  1.00  9.11           H  
ATOM    863  HA  TYR A  60     -11.946   8.234   1.653  1.00  9.11           H  
ATOM    864 1HB  TYR A  60     -14.003   8.729   0.617  1.00  9.11           H  
ATOM    865 2HB  TYR A  60     -14.601   9.626   1.975  1.00  9.11           H  
ATOM    866  HD1 TYR A  60     -12.098   9.759  -0.685  1.00  9.11           H  
ATOM    867  HD2 TYR A  60     -14.358  11.912   2.172  1.00  9.11           H  
ATOM    868  HE1 TYR A  60     -11.395  11.885  -1.771  1.00  9.11           H  
ATOM    869  HE2 TYR A  60     -13.668  14.051   1.141  1.00  9.11           H  
ATOM    870  HH  TYR A  60     -12.338  15.008  -0.383  1.00  9.11           H  
ATOM    871  N   ARG A  61     -12.689  10.228   4.153  1.00  8.91           N  
ATOM    872  CA  ARG A  61     -12.107  11.211   5.039  1.00  8.91           C  
ATOM    873  C   ARG A  61     -10.919  10.615   5.794  1.00  8.91           C  
ATOM    874  O   ARG A  61      -9.882  11.260   5.945  1.00  8.91           O  
ATOM    875  CB  ARG A  61     -13.175  11.710   5.988  1.00  8.91           C  
ATOM    876  CG  ARG A  61     -14.225  12.584   5.309  1.00  8.91           C  
ATOM    877  CD  ARG A  61     -15.323  12.940   6.217  1.00  8.91           C  
ATOM    878  NE  ARG A  61     -16.281  13.826   5.580  1.00  8.91           N  
ATOM    879  CZ  ARG A  61     -17.474  14.160   6.101  1.00  8.91           C  
ATOM    880  NH1 ARG A  61     -17.848  13.660   7.257  1.00  8.91           N  
ATOM    881  NH2 ARG A  61     -18.267  14.994   5.454  1.00  8.91           N  
ATOM    882  H   ARG A  61     -13.667   9.953   4.269  1.00  8.91           H  
ATOM    883  HA  ARG A  61     -11.763  12.052   4.442  1.00  8.91           H  
ATOM    884 1HB  ARG A  61     -13.691  10.857   6.433  1.00  8.91           H  
ATOM    885 2HB  ARG A  61     -12.720  12.283   6.795  1.00  8.91           H  
ATOM    886 1HG  ARG A  61     -13.762  13.496   4.936  1.00  8.91           H  
ATOM    887 2HG  ARG A  61     -14.657  12.029   4.477  1.00  8.91           H  
ATOM    888 1HD  ARG A  61     -15.849  12.030   6.510  1.00  8.91           H  
ATOM    889 2HD  ARG A  61     -14.929  13.438   7.100  1.00  8.91           H  
ATOM    890  HE  ARG A  61     -16.027  14.229   4.688  1.00  8.91           H  
ATOM    891 1HH1 ARG A  61     -17.240  13.023   7.751  1.00  8.91           H  
ATOM    892 2HH1 ARG A  61     -18.743  13.912   7.651  1.00  8.91           H  
ATOM    893 1HH2 ARG A  61     -17.976  15.383   4.567  1.00  8.91           H  
ATOM    894 2HH2 ARG A  61     -19.161  15.247   5.847  1.00  8.91           H  
ATOM    895  N   LEU A  62     -11.034   9.358   6.206  1.00  8.78           N  
ATOM    896  CA  LEU A  62      -9.950   8.699   6.909  1.00  8.78           C  
ATOM    897  C   LEU A  62      -8.681   8.571   6.063  1.00  8.78           C  
ATOM    898  O   LEU A  62      -7.575   8.718   6.587  1.00  8.78           O  
ATOM    899  CB  LEU A  62     -10.426   7.328   7.385  1.00  8.78           C  
ATOM    900  CG  LEU A  62     -11.406   7.315   8.544  1.00  8.78           C  
ATOM    901  CD1 LEU A  62     -11.928   5.906   8.759  1.00  8.78           C  
ATOM    902  CD2 LEU A  62     -10.683   7.805   9.771  1.00  8.78           C  
ATOM    903  H   LEU A  62     -11.912   8.856   6.062  1.00  8.78           H  
ATOM    904  HA  LEU A  62      -9.707   9.298   7.783  1.00  8.78           H  
ATOM    905 1HB  LEU A  62     -10.911   6.838   6.559  1.00  8.78           H  
ATOM    906 2HB  LEU A  62      -9.622   6.766   7.641  1.00  8.78           H  
ATOM    907  HG  LEU A  62     -12.241   7.967   8.332  1.00  8.78           H  
ATOM    908 1HD1 LEU A  62     -12.626   5.901   9.596  1.00  8.78           H  
ATOM    909 2HD1 LEU A  62     -12.438   5.569   7.869  1.00  8.78           H  
ATOM    910 3HD1 LEU A  62     -11.092   5.240   8.974  1.00  8.78           H  
ATOM    911 1HD2 LEU A  62     -11.364   7.812  10.622  1.00  8.78           H  
ATOM    912 2HD2 LEU A  62      -9.838   7.153   9.988  1.00  8.78           H  
ATOM    913 3HD2 LEU A  62     -10.328   8.809   9.577  1.00  8.78           H  
ATOM    914  N   TRP A  63      -8.825   8.301   4.763  1.00  8.72           N  
ATOM    915  CA  TRP A  63      -7.650   8.200   3.895  1.00  8.72           C  
ATOM    916  C   TRP A  63      -7.196   9.607   3.443  1.00  8.72           C  
ATOM    917  O   TRP A  63      -6.010   9.877   3.274  1.00  8.72           O  
ATOM    918  CB  TRP A  63      -7.960   7.331   2.666  1.00  8.72           C  
ATOM    919  CG  TRP A  63      -8.326   5.884   2.986  1.00  8.72           C  
ATOM    920  CD1 TRP A  63      -9.546   5.333   2.810  1.00  8.72           C  
ATOM    921  CD2 TRP A  63      -7.510   4.834   3.552  1.00  8.72           C  
ATOM    922  NE1 TRP A  63      -9.548   4.026   3.225  1.00  8.72           N  
ATOM    923  CE2 TRP A  63      -8.325   3.708   3.680  1.00  8.72           C  
ATOM    924  CE3 TRP A  63      -6.201   4.753   3.958  1.00  8.72           C  
ATOM    925  CZ2 TRP A  63      -7.862   2.532   4.204  1.00  8.72           C  
ATOM    926  CZ3 TRP A  63      -5.751   3.557   4.498  1.00  8.72           C  
ATOM    927  CH2 TRP A  63      -6.554   2.493   4.613  1.00  8.72           C  
ATOM    928  H   TRP A  63      -9.762   8.146   4.386  1.00  8.72           H  
ATOM    929  HA  TRP A  63      -6.836   7.739   4.454  1.00  8.72           H  
ATOM    930 1HB  TRP A  63      -8.807   7.762   2.153  1.00  8.72           H  
ATOM    931 2HB  TRP A  63      -7.109   7.344   1.980  1.00  8.72           H  
ATOM    932  HD1 TRP A  63     -10.405   5.851   2.396  1.00  8.72           H  
ATOM    933  HE1 TRP A  63     -10.332   3.394   3.203  1.00  8.72           H  
ATOM    934  HE3 TRP A  63      -5.555   5.607   3.874  1.00  8.72           H  
ATOM    935  HZ2 TRP A  63      -8.500   1.668   4.306  1.00  8.72           H  
ATOM    936  HZ3 TRP A  63      -4.746   3.485   4.836  1.00  8.72           H  
ATOM    937  HH2 TRP A  63      -6.149   1.601   5.038  1.00  8.72           H  
ATOM    938  N   HIS A  64      -8.157  10.530   3.288  1.00  8.71           N  
ATOM    939  CA  HIS A  64      -7.901  11.903   2.843  1.00  8.71           C  
ATOM    940  C   HIS A  64      -7.060  12.663   3.870  1.00  8.71           C  
ATOM    941  O   HIS A  64      -6.310  13.579   3.522  1.00  8.71           O  
ATOM    942  CB  HIS A  64      -9.225  12.622   2.556  1.00  8.71           C  
ATOM    943  CG  HIS A  64      -9.112  13.930   1.837  1.00  8.71           C  
ATOM    944  ND1 HIS A  64      -8.575  14.042   0.564  1.00  8.71           N  
ATOM    945  CD2 HIS A  64      -9.505  15.172   2.184  1.00  8.71           C  
ATOM    946  CE1 HIS A  64      -8.635  15.300   0.175  1.00  8.71           C  
ATOM    947  NE2 HIS A  64      -9.194  16.007   1.138  1.00  8.71           N  
ATOM    948  H   HIS A  64      -9.121  10.265   3.444  1.00  8.71           H  
ATOM    949  HA  HIS A  64      -7.334  11.879   1.915  1.00  8.71           H  
ATOM    950 1HB  HIS A  64      -9.863  11.977   1.957  1.00  8.71           H  
ATOM    951 2HB  HIS A  64      -9.735  12.802   3.498  1.00  8.71           H  
ATOM    952  HD2 HIS A  64      -9.982  15.457   3.105  1.00  8.71           H  
ATOM    953  HE1 HIS A  64      -8.287  15.687  -0.782  1.00  8.71           H  
ATOM    954  HE2 HIS A  64      -9.374  17.001   1.114  1.00  8.71           H  
ATOM    955  N   TYR A  65      -7.150  12.229   5.128  1.00  8.74           N  
ATOM    956  CA  TYR A  65      -6.388  12.776   6.238  1.00  8.74           C  
ATOM    957  C   TYR A  65      -5.601  11.639   6.928  1.00  8.74           C  
ATOM    958  O   TYR A  65      -6.020  11.160   7.992  1.00  8.74           O  
ATOM    959  CB  TYR A  65      -7.306  13.467   7.246  1.00  8.74           C  
ATOM    960  CG  TYR A  65      -8.128  14.608   6.673  1.00  8.74           C  
ATOM    961  CD1 TYR A  65      -9.479  14.433   6.400  1.00  8.74           C  
ATOM    962  CD2 TYR A  65      -7.528  15.825   6.410  1.00  8.74           C  
ATOM    963  CE1 TYR A  65     -10.223  15.465   5.886  1.00  8.74           C  
ATOM    964  CE2 TYR A  65      -8.272  16.863   5.889  1.00  8.74           C  
ATOM    965  CZ  TYR A  65      -9.614  16.688   5.630  1.00  8.74           C  
ATOM    966  OH  TYR A  65     -10.358  17.728   5.117  1.00  8.74           O  
ATOM    967  H   TYR A  65      -7.841  11.505   5.330  1.00  8.74           H  
ATOM    968  HA  TYR A  65      -5.689  13.519   5.864  1.00  8.74           H  
ATOM    969 1HB  TYR A  65      -7.999  12.726   7.658  1.00  8.74           H  
ATOM    970 2HB  TYR A  65      -6.715  13.855   8.074  1.00  8.74           H  
ATOM    971  HD1 TYR A  65      -9.954  13.487   6.604  1.00  8.74           H  
ATOM    972  HD2 TYR A  65      -6.467  15.964   6.614  1.00  8.74           H  
ATOM    973  HE1 TYR A  65     -11.283  15.324   5.682  1.00  8.74           H  
ATOM    974  HE2 TYR A  65      -7.797  17.822   5.684  1.00  8.74           H  
ATOM    975  HH  TYR A  65     -11.260  17.435   4.969  1.00  8.74           H  
ATOM    976  N   PRO A  66      -4.444  11.219   6.359  1.00  8.81           N  
ATOM    977  CA  PRO A  66      -3.657  10.070   6.743  1.00  8.81           C  
ATOM    978  C   PRO A  66      -3.311  10.169   8.201  1.00  8.81           C  
ATOM    979  O   PRO A  66      -3.177  11.259   8.754  1.00  8.81           O  
ATOM    980  CB  PRO A  66      -2.405  10.186   5.876  1.00  8.81           C  
ATOM    981  CG  PRO A  66      -2.851  10.977   4.699  1.00  8.81           C  
ATOM    982  CD  PRO A  66      -3.830  11.970   5.246  1.00  8.81           C  
ATOM    983  HA  PRO A  66      -4.218   9.146   6.520  1.00  8.81           H  
ATOM    984 1HB  PRO A  66      -1.617  10.671   6.447  1.00  8.81           H  
ATOM    985 2HB  PRO A  66      -2.028   9.181   5.601  1.00  8.81           H  
ATOM    986 1HG  PRO A  66      -1.997  11.431   4.177  1.00  8.81           H  
ATOM    987 2HG  PRO A  66      -3.353  10.313   3.989  1.00  8.81           H  
ATOM    988 1HD  PRO A  66      -3.329  12.876   5.606  1.00  8.81           H  
ATOM    989 2HD  PRO A  66      -4.521  12.164   4.450  1.00  8.81           H  
ATOM    990  N   CYS A  67      -3.195   9.013   8.814  1.00  8.93           N  
ATOM    991  CA  CYS A  67      -2.955   8.804  10.236  1.00  8.93           C  
ATOM    992  C   CYS A  67      -4.132   9.208  11.145  1.00  8.93           C  
ATOM    993  O   CYS A  67      -4.071   9.011  12.361  1.00  8.93           O  
ATOM    994  CB  CYS A  67      -1.677   9.514  10.686  1.00  8.93           C  
ATOM    995  SG  CYS A  67      -0.206   8.920   9.829  1.00  8.93           S  
ATOM    996  H   CYS A  67      -3.299   8.183   8.245  1.00  8.93           H  
ATOM    997  HA  CYS A  67      -2.781   7.741  10.373  1.00  8.93           H  
ATOM    998 1HB  CYS A  67      -1.749  10.589  10.550  1.00  8.93           H  
ATOM    999 2HB  CYS A  67      -1.528   9.337  11.752  1.00  8.93           H  
ATOM   1000  HG  CYS A  67       0.666   9.589  10.587  1.00  8.93           H  
ATOM   1001  N   THR A  68      -5.279   9.577  10.556  1.00  9.07           N  
ATOM   1002  CA  THR A  68      -6.509   9.638  11.339  1.00  9.07           C  
ATOM   1003  C   THR A  68      -6.850   8.188  11.658  1.00  9.07           C  
ATOM   1004  O   THR A  68      -7.275   7.843  12.756  1.00  9.07           O  
ATOM   1005  CB  THR A  68      -7.676  10.309  10.615  1.00  9.07           C  
ATOM   1006  OG1 THR A  68      -7.330  11.657  10.278  1.00  9.07           O  
ATOM   1007  CG2 THR A  68      -8.882  10.323  11.532  1.00  9.07           C  
ATOM   1008  H   THR A  68      -5.310   9.846   9.568  1.00  9.07           H  
ATOM   1009  HA  THR A  68      -6.323  10.170  12.273  1.00  9.07           H  
ATOM   1010  HB  THR A  68      -7.909   9.760   9.698  1.00  9.07           H  
ATOM   1011  HG1 THR A  68      -6.744  11.639   9.485  1.00  9.07           H  
ATOM   1012 1HG2 THR A  68      -9.717  10.800  11.021  1.00  9.07           H  
ATOM   1013 2HG2 THR A  68      -9.148   9.300  11.796  1.00  9.07           H  
ATOM   1014 3HG2 THR A  68      -8.641  10.877  12.436  1.00  9.07           H  
ATOM   1015  N   ILE A  69      -6.639   7.334  10.656  1.00  9.27           N  
ATOM   1016  CA  ILE A  69      -6.859   5.899  10.739  1.00  9.27           C  
ATOM   1017  C   ILE A  69      -5.964   5.314  11.798  1.00  9.27           C  
ATOM   1018  O   ILE A  69      -6.373   4.461  12.585  1.00  9.27           O  
ATOM   1019  CB  ILE A  69      -6.497   5.232   9.424  1.00  9.27           C  
ATOM   1020  CG1 ILE A  69      -7.438   5.641   8.433  1.00  9.27           C  
ATOM   1021  CG2 ILE A  69      -6.475   3.734   9.580  1.00  9.27           C  
ATOM   1022  CD1 ILE A  69      -7.051   5.303   7.077  1.00  9.27           C  
ATOM   1023  H   ILE A  69      -6.306   7.724   9.786  1.00  9.27           H  
ATOM   1024  HA  ILE A  69      -7.899   5.704  10.988  1.00  9.27           H  
ATOM   1025  HB  ILE A  69      -5.537   5.580   9.105  1.00  9.27           H  
ATOM   1026 1HG1 ILE A  69      -8.391   5.168   8.650  1.00  9.27           H  
ATOM   1027 2HG1 ILE A  69      -7.550   6.727   8.496  1.00  9.27           H  
ATOM   1028 1HG2 ILE A  69      -6.211   3.272   8.628  1.00  9.27           H  
ATOM   1029 2HG2 ILE A  69      -5.737   3.461  10.332  1.00  9.27           H  
ATOM   1030 3HG2 ILE A  69      -7.460   3.385   9.893  1.00  9.27           H  
ATOM   1031 1HD1 ILE A  69      -7.817   5.649   6.384  1.00  9.27           H  
ATOM   1032 2HD1 ILE A  69      -6.102   5.784   6.838  1.00  9.27           H  
ATOM   1033 3HD1 ILE A  69      -6.947   4.228   7.000  1.00  9.27           H  
ATOM   1034  N   ALA A  70      -4.716   5.768  11.809  1.00  9.52           N  
ATOM   1035  CA  ALA A  70      -3.795   5.311  12.813  1.00  9.52           C  
ATOM   1036  C   ALA A  70      -4.362   5.636  14.160  1.00  9.52           C  
ATOM   1037  O   ALA A  70      -4.500   4.751  14.992  1.00  9.52           O  
ATOM   1038  CB  ALA A  70      -2.458   6.005  12.663  1.00  9.52           C  
ATOM   1039  H   ALA A  70      -4.434   6.452  11.132  1.00  9.52           H  
ATOM   1040  HA  ALA A  70      -3.684   4.231  12.735  1.00  9.52           H  
ATOM   1041 1HB  ALA A  70      -1.808   5.692  13.432  1.00  9.52           H  
ATOM   1042 2HB  ALA A  70      -2.022   5.782  11.697  1.00  9.52           H  
ATOM   1043 3HB  ALA A  70      -2.593   7.070  12.757  1.00  9.52           H  
ATOM   1044  N   ALA A  71      -4.821   6.873  14.350  1.00  9.81           N  
ATOM   1045  CA  ALA A  71      -5.385   7.235  15.635  1.00  9.81           C  
ATOM   1046  C   ALA A  71      -6.581   6.356  15.974  1.00  9.81           C  
ATOM   1047  O   ALA A  71      -6.705   5.892  17.102  1.00  9.81           O  
ATOM   1048  CB  ALA A  71      -5.790   8.694  15.637  1.00  9.81           C  
ATOM   1049  H   ALA A  71      -4.717   7.582  13.620  1.00  9.81           H  
ATOM   1050  HA  ALA A  71      -4.623   7.085  16.396  1.00  9.81           H  
ATOM   1051 1HB  ALA A  71      -6.184   8.960  16.616  1.00  9.81           H  
ATOM   1052 2HB  ALA A  71      -4.919   9.307  15.413  1.00  9.81           H  
ATOM   1053 3HB  ALA A  71      -6.551   8.863  14.886  1.00  9.81           H  
ATOM   1054  N   TYR A  72      -7.425   6.063  14.988  1.00 10.14           N  
ATOM   1055  CA  TYR A  72      -8.602   5.234  15.222  1.00 10.14           C  
ATOM   1056  C   TYR A  72      -8.241   3.862  15.791  1.00 10.14           C  
ATOM   1057  O   TYR A  72      -8.733   3.476  16.862  1.00 10.14           O  
ATOM   1058  CB  TYR A  72      -9.389   5.092  13.913  1.00 10.14           C  
ATOM   1059  CG  TYR A  72     -10.573   4.174  13.969  1.00 10.14           C  
ATOM   1060  CD1 TYR A  72     -11.764   4.594  14.536  1.00 10.14           C  
ATOM   1061  CD2 TYR A  72     -10.473   2.906  13.425  1.00 10.14           C  
ATOM   1062  CE1 TYR A  72     -12.850   3.741  14.563  1.00 10.14           C  
ATOM   1063  CE2 TYR A  72     -11.552   2.057  13.448  1.00 10.14           C  
ATOM   1064  CZ  TYR A  72     -12.741   2.468  14.016  1.00 10.14           C  
ATOM   1065  OH  TYR A  72     -13.828   1.619  14.038  1.00 10.14           O  
ATOM   1066  H   TYR A  72      -7.270   6.471  14.067  1.00 10.14           H  
ATOM   1067  HA  TYR A  72      -9.231   5.741  15.952  1.00 10.14           H  
ATOM   1068 1HB  TYR A  72      -9.729   6.076  13.587  1.00 10.14           H  
ATOM   1069 2HB  TYR A  72      -8.731   4.719  13.145  1.00 10.14           H  
ATOM   1070  HD1 TYR A  72     -11.842   5.594  14.959  1.00 10.14           H  
ATOM   1071  HD2 TYR A  72      -9.534   2.583  12.974  1.00 10.14           H  
ATOM   1072  HE1 TYR A  72     -13.789   4.068  15.009  1.00 10.14           H  
ATOM   1073  HE2 TYR A  72     -11.470   1.061  13.016  1.00 10.14           H  
ATOM   1074  HH  TYR A  72     -14.585   2.079  14.411  1.00 10.14           H  
ATOM   1075  N   HIS A  73      -7.340   3.150  15.114  1.00 10.52           N  
ATOM   1076  CA  HIS A  73      -6.987   1.812  15.581  1.00 10.52           C  
ATOM   1077  C   HIS A  73      -6.095   1.886  16.817  1.00 10.52           C  
ATOM   1078  O   HIS A  73      -6.139   1.010  17.692  1.00 10.52           O  
ATOM   1079  CB  HIS A  73      -6.330   0.994  14.475  1.00 10.52           C  
ATOM   1080  CG  HIS A  73      -7.273   0.558  13.371  1.00 10.52           C  
ATOM   1081  ND1 HIS A  73      -8.359  -0.270  13.594  1.00 10.52           N  
ATOM   1082  CD2 HIS A  73      -7.268   0.818  12.044  1.00 10.52           C  
ATOM   1083  CE1 HIS A  73      -8.986  -0.488  12.454  1.00 10.52           C  
ATOM   1084  NE2 HIS A  73      -8.350   0.159  11.497  1.00 10.52           N  
ATOM   1085  H   HIS A  73      -6.931   3.536  14.259  1.00 10.52           H  
ATOM   1086  HA  HIS A  73      -7.890   1.285  15.868  1.00 10.52           H  
ATOM   1087 1HB  HIS A  73      -5.532   1.586  14.027  1.00 10.52           H  
ATOM   1088 2HB  HIS A  73      -5.883   0.107  14.891  1.00 10.52           H  
ATOM   1089  HD1 HIS A  73      -8.660  -0.651  14.491  1.00 10.52           H  
ATOM   1090  HD2 HIS A  73      -6.604   1.405  11.416  1.00 10.52           H  
ATOM   1091  HE1 HIS A  73      -9.873  -1.120  12.422  1.00 10.52           H  
ATOM   1092  N   LEU A  74      -5.300   2.943  16.923  1.00 10.98           N  
ATOM   1093  CA  LEU A  74      -4.489   3.120  18.099  1.00 10.98           C  
ATOM   1094  C   LEU A  74      -5.397   3.315  19.302  1.00 10.98           C  
ATOM   1095  O   LEU A  74      -5.104   2.778  20.351  1.00 10.98           O  
ATOM   1096  CB  LEU A  74      -3.533   4.303  17.938  1.00 10.98           C  
ATOM   1097  CG  LEU A  74      -2.366   4.168  16.983  1.00 10.98           C  
ATOM   1098  CD1 LEU A  74      -1.783   5.512  16.734  1.00 10.98           C  
ATOM   1099  CD2 LEU A  74      -1.335   3.357  17.627  1.00 10.98           C  
ATOM   1100  H   LEU A  74      -5.258   3.641  16.185  1.00 10.98           H  
ATOM   1101  HA  LEU A  74      -3.904   2.220  18.264  1.00 10.98           H  
ATOM   1102 1HB  LEU A  74      -4.105   5.182  17.676  1.00 10.98           H  
ATOM   1103 2HB  LEU A  74      -3.066   4.451  18.888  1.00 10.98           H  
ATOM   1104  HG  LEU A  74      -2.674   3.706  16.056  1.00 10.98           H  
ATOM   1105 1HD1 LEU A  74      -0.924   5.410  16.079  1.00 10.98           H  
ATOM   1106 2HD1 LEU A  74      -2.508   6.158  16.270  1.00 10.98           H  
ATOM   1107 3HD1 LEU A  74      -1.475   5.944  17.681  1.00 10.98           H  
ATOM   1108 1HD2 LEU A  74      -0.489   3.266  16.986  1.00 10.98           H  
ATOM   1109 2HD2 LEU A  74      -1.039   3.853  18.541  1.00 10.98           H  
ATOM   1110 3HD2 LEU A  74      -1.726   2.391  17.851  1.00 10.98           H  
ATOM   1111  N   HIS A  75      -6.519   4.041  19.165  1.00 11.55           N  
ATOM   1112  CA  HIS A  75      -7.431   4.265  20.300  1.00 11.55           C  
ATOM   1113  C   HIS A  75      -8.064   2.954  20.742  1.00 11.55           C  
ATOM   1114  O   HIS A  75      -8.197   2.689  21.940  1.00 11.55           O  
ATOM   1115  CB  HIS A  75      -8.533   5.290  19.982  1.00 11.55           C  
ATOM   1116  CG  HIS A  75      -8.080   6.751  19.934  1.00 11.55           C  
ATOM   1117  ND1 HIS A  75      -7.539   7.397  21.025  1.00 11.55           N  
ATOM   1118  CD2 HIS A  75      -8.133   7.676  18.945  1.00 11.55           C  
ATOM   1119  CE1 HIS A  75      -7.253   8.647  20.700  1.00 11.55           C  
ATOM   1120  NE2 HIS A  75      -7.606   8.842  19.449  1.00 11.55           N  
ATOM   1121  H   HIS A  75      -6.725   4.486  18.274  1.00 11.55           H  
ATOM   1122  HA  HIS A  75      -6.872   4.647  21.144  1.00 11.55           H  
ATOM   1123 1HB  HIS A  75      -8.968   5.048  19.009  1.00 11.55           H  
ATOM   1124 2HB  HIS A  75      -9.330   5.203  20.721  1.00 11.55           H  
ATOM   1125  HD2 HIS A  75      -8.519   7.525  17.936  1.00 11.55           H  
ATOM   1126  HE1 HIS A  75      -6.808   9.392  21.360  1.00 11.55           H  
ATOM   1127  HE2 HIS A  75      -7.509   9.707  18.937  1.00 11.55           H  
ATOM   1128  N   GLN A  76      -8.373   2.078  19.778  1.00 12.19           N  
ATOM   1129  CA  GLN A  76      -8.954   0.766  20.086  1.00 12.19           C  
ATOM   1130  C   GLN A  76      -7.982  -0.017  20.983  1.00 12.19           C  
ATOM   1131  O   GLN A  76      -8.388  -0.806  21.839  1.00 12.19           O  
ATOM   1132  CB  GLN A  76      -9.213  -0.022  18.793  1.00 12.19           C  
ATOM   1133  CG  GLN A  76     -10.323   0.536  17.916  1.00 12.19           C  
ATOM   1134  CD  GLN A  76     -10.433  -0.194  16.575  1.00 12.19           C  
ATOM   1135  OE1 GLN A  76      -9.465  -0.823  16.105  1.00 12.19           O  
ATOM   1136  NE2 GLN A  76     -11.607  -0.120  15.965  1.00 12.19           N  
ATOM   1137  H   GLN A  76      -8.254   2.361  18.803  1.00 12.19           H  
ATOM   1138  HA  GLN A  76      -9.891   0.907  20.622  1.00 12.19           H  
ATOM   1139 1HB  GLN A  76      -8.306  -0.052  18.205  1.00 12.19           H  
ATOM   1140 2HB  GLN A  76      -9.465  -1.051  19.045  1.00 12.19           H  
ATOM   1141 1HG  GLN A  76     -11.273   0.442  18.440  1.00 12.19           H  
ATOM   1142 2HG  GLN A  76     -10.111   1.583  17.716  1.00 12.19           H  
ATOM   1143 1HE2 GLN A  76     -11.757  -0.574  15.088  1.00 12.19           H  
ATOM   1144 2HE2 GLN A  76     -12.353   0.401  16.384  1.00 12.19           H  
ATOM   1145  N   ASN A  77      -6.693   0.263  20.794  1.00 12.83           N  
ATOM   1146  CA  ASN A  77      -5.579  -0.323  21.521  1.00 12.83           C  
ATOM   1147  C   ASN A  77      -4.807   0.785  22.257  1.00 12.83           C  
ATOM   1148  O   ASN A  77      -3.572   0.739  22.342  1.00 12.83           O  
ATOM   1149  CB  ASN A  77      -4.693  -1.039  20.527  1.00 12.83           C  
ATOM   1150  CG  ASN A  77      -5.384  -2.198  19.901  1.00 12.83           C  
ATOM   1151  OD1 ASN A  77      -5.463  -3.289  20.480  1.00 12.83           O  
ATOM   1152  ND2 ASN A  77      -5.929  -1.978  18.739  1.00 12.83           N  
ATOM   1153  H   ASN A  77      -6.465   0.908  20.034  1.00 12.83           H  
ATOM   1154  HA  ASN A  77      -5.963  -1.024  22.261  1.00 12.83           H  
ATOM   1155 1HB  ASN A  77      -4.401  -0.335  19.736  1.00 12.83           H  
ATOM   1156 2HB  ASN A  77      -3.780  -1.379  21.017  1.00 12.83           H  
ATOM   1157 1HD2 ASN A  77      -6.422  -2.709  18.267  1.00 12.83           H  
ATOM   1158 2HD2 ASN A  77      -5.865  -1.056  18.325  1.00 12.83           H  
ATOM   1159  N   ILE A  78      -5.570   1.719  22.861  1.00 13.41           N  
ATOM   1160  CA  ILE A  78      -5.169   2.982  23.525  1.00 13.41           C  
ATOM   1161  C   ILE A  78      -3.768   3.115  24.147  1.00 13.41           C  
ATOM   1162  O   ILE A  78      -3.233   4.225  24.238  1.00 13.41           O  
ATOM   1163  CB  ILE A  78      -6.204   3.296  24.626  1.00 13.41           C  
ATOM   1164  CG1 ILE A  78      -6.042   4.734  25.123  1.00 13.41           C  
ATOM   1165  CG2 ILE A  78      -6.094   2.300  25.789  1.00 13.41           C  
ATOM   1166  CD1 ILE A  78      -6.373   5.760  24.072  1.00 13.41           C  
ATOM   1167  H   ILE A  78      -6.578   1.620  22.733  1.00 13.41           H  
ATOM   1168  HA  ILE A  78      -5.258   3.759  22.775  1.00 13.41           H  
ATOM   1169  HB  ILE A  78      -7.200   3.217  24.193  1.00 13.41           H  
ATOM   1170 1HG1 ILE A  78      -6.697   4.890  25.979  1.00 13.41           H  
ATOM   1171 2HG1 ILE A  78      -5.011   4.889  25.439  1.00 13.41           H  
ATOM   1172 1HG2 ILE A  78      -6.860   2.531  26.528  1.00 13.41           H  
ATOM   1173 2HG2 ILE A  78      -6.245   1.290  25.411  1.00 13.41           H  
ATOM   1174 3HG2 ILE A  78      -5.121   2.372  26.260  1.00 13.41           H  
ATOM   1175 1HD1 ILE A  78      -6.238   6.763  24.473  1.00 13.41           H  
ATOM   1176 2HD1 ILE A  78      -5.726   5.619  23.240  1.00 13.41           H  
ATOM   1177 3HD1 ILE A  78      -7.406   5.635  23.746  1.00 13.41           H  
ATOM   1178  N   VAL A  79      -3.153   2.025  24.557  1.00 13.83           N  
ATOM   1179  CA  VAL A  79      -1.819   2.099  25.127  1.00 13.83           C  
ATOM   1180  C   VAL A  79      -0.859   2.637  24.073  1.00 13.83           C  
ATOM   1181  O   VAL A  79       0.010   3.477  24.350  1.00 13.83           O  
ATOM   1182  CB  VAL A  79      -1.374   0.710  25.582  1.00 13.83           C  
ATOM   1183  CG1 VAL A  79       0.083   0.735  26.003  1.00 13.83           C  
ATOM   1184  CG2 VAL A  79      -2.278   0.258  26.717  1.00 13.83           C  
ATOM   1185  H   VAL A  79      -3.612   1.132  24.434  1.00 13.83           H  
ATOM   1186  HA  VAL A  79      -1.835   2.777  25.981  1.00 13.83           H  
ATOM   1187  HB  VAL A  79      -1.461   0.013  24.744  1.00 13.83           H  
ATOM   1188 1HG1 VAL A  79       0.389  -0.264  26.309  1.00 13.83           H  
ATOM   1189 2HG1 VAL A  79       0.695   1.058  25.157  1.00 13.83           H  
ATOM   1190 3HG1 VAL A  79       0.212   1.427  26.834  1.00 13.83           H  
ATOM   1191 1HG2 VAL A  79      -1.984  -0.739  27.041  1.00 13.83           H  
ATOM   1192 2HG2 VAL A  79      -2.188   0.955  27.549  1.00 13.83           H  
ATOM   1193 3HG2 VAL A  79      -3.310   0.238  26.367  1.00 13.83           H  
ATOM   1194  N   ASP A  80      -1.035   2.142  22.851  1.00 14.05           N  
ATOM   1195  CA  ASP A  80      -0.208   2.560  21.739  1.00 14.05           C  
ATOM   1196  C   ASP A  80      -0.452   4.020  21.371  1.00 14.05           C  
ATOM   1197  O   ASP A  80       0.443   4.656  20.827  1.00 14.05           O  
ATOM   1198  CB  ASP A  80      -0.371   1.648  20.524  1.00 14.05           C  
ATOM   1199  CG  ASP A  80       0.295   0.268  20.687  1.00 14.05           C  
ATOM   1200  OD1 ASP A  80       1.052   0.095  21.613  1.00 14.05           O  
ATOM   1201  OD2 ASP A  80       0.067  -0.581  19.858  1.00 14.05           O  
ATOM   1202  H   ASP A  80      -1.807   1.492  22.699  1.00 14.05           H  
ATOM   1203  HA  ASP A  80       0.832   2.474  22.052  1.00 14.05           H  
ATOM   1204 1HB  ASP A  80      -1.438   1.508  20.315  1.00 14.05           H  
ATOM   1205 2HB  ASP A  80       0.080   2.123  19.667  1.00 14.05           H  
ATOM   1206  N   VAL A  81      -1.636   4.576  21.671  1.00 14.04           N  
ATOM   1207  CA  VAL A  81      -1.868   5.989  21.369  1.00 14.04           C  
ATOM   1208  C   VAL A  81      -0.963   6.830  22.200  1.00 14.04           C  
ATOM   1209  O   VAL A  81      -0.330   7.762  21.703  1.00 14.04           O  
ATOM   1210  CB  VAL A  81      -3.270   6.468  21.735  1.00 14.04           C  
ATOM   1211  CG1 VAL A  81      -3.349   7.914  21.589  1.00 14.04           C  
ATOM   1212  CG2 VAL A  81      -4.200   5.900  20.896  1.00 14.04           C  
ATOM   1213  H   VAL A  81      -2.355   4.029  22.128  1.00 14.04           H  
ATOM   1214  HA  VAL A  81      -1.672   6.169  20.312  1.00 14.04           H  
ATOM   1215  HB  VAL A  81      -3.479   6.212  22.764  1.00 14.04           H  
ATOM   1216 1HG1 VAL A  81      -4.349   8.250  21.852  1.00 14.04           H  
ATOM   1217 2HG1 VAL A  81      -2.622   8.385  22.242  1.00 14.04           H  
ATOM   1218 3HG1 VAL A  81      -3.134   8.163  20.552  1.00 14.04           H  
ATOM   1219 1HG2 VAL A  81      -5.174   6.239  21.155  1.00 14.04           H  
ATOM   1220 2HG2 VAL A  81      -3.983   6.193  19.886  1.00 14.04           H  
ATOM   1221 3HG2 VAL A  81      -4.120   4.852  21.026  1.00 14.04           H  
ATOM   1222  N   ALA A  82      -0.898   6.509  23.489  1.00 13.85           N  
ATOM   1223  CA  ALA A  82      -0.045   7.286  24.356  1.00 13.85           C  
ATOM   1224  C   ALA A  82       1.385   7.213  23.865  1.00 13.85           C  
ATOM   1225  O   ALA A  82       2.070   8.228  23.780  1.00 13.85           O  
ATOM   1226  CB  ALA A  82      -0.133   6.775  25.779  1.00 13.85           C  
ATOM   1227  H   ALA A  82      -1.455   5.723  23.844  1.00 13.85           H  
ATOM   1228  HA  ALA A  82      -0.370   8.326  24.315  1.00 13.85           H  
ATOM   1229 1HB  ALA A  82       0.509   7.374  26.421  1.00 13.85           H  
ATOM   1230 2HB  ALA A  82      -1.162   6.839  26.126  1.00 13.85           H  
ATOM   1231 3HB  ALA A  82       0.196   5.733  25.808  1.00 13.85           H  
ATOM   1232  N   ALA A  83       1.824   6.013  23.473  1.00 13.62           N  
ATOM   1233  CA  ALA A  83       3.189   5.887  22.988  1.00 13.62           C  
ATOM   1234  C   ALA A  83       3.410   6.668  21.696  1.00 13.62           C  
ATOM   1235  O   ALA A  83       4.397   7.395  21.565  1.00 13.62           O  
ATOM   1236  CB  ALA A  83       3.513   4.427  22.749  1.00 13.62           C  
ATOM   1237  H   ALA A  83       1.220   5.192  23.557  1.00 13.62           H  
ATOM   1238  HA  ALA A  83       3.853   6.288  23.750  1.00 13.62           H  
ATOM   1239 1HB  ALA A  83       4.544   4.340  22.420  1.00 13.62           H  
ATOM   1240 2HB  ALA A  83       3.377   3.865  23.673  1.00 13.62           H  
ATOM   1241 3HB  ALA A  83       2.849   4.029  21.984  1.00 13.62           H  
ATOM   1242  N   TYR A  84       2.459   6.567  20.775  1.00 13.42           N  
ATOM   1243  CA  TYR A  84       2.526   7.180  19.457  1.00 13.42           C  
ATOM   1244  C   TYR A  84       2.636   8.684  19.607  1.00 13.42           C  
ATOM   1245  O   TYR A  84       3.503   9.323  18.995  1.00 13.42           O  
ATOM   1246  CB  TYR A  84       1.293   6.748  18.660  1.00 13.42           C  
ATOM   1247  CG  TYR A  84       1.219   7.125  17.207  1.00 13.42           C  
ATOM   1248  CD1 TYR A  84       1.924   6.355  16.303  1.00 13.42           C  
ATOM   1249  CD2 TYR A  84       0.423   8.160  16.759  1.00 13.42           C  
ATOM   1250  CE1 TYR A  84       1.845   6.607  14.958  1.00 13.42           C  
ATOM   1251  CE2 TYR A  84       0.337   8.425  15.398  1.00 13.42           C  
ATOM   1252  CZ  TYR A  84       1.049   7.644  14.497  1.00 13.42           C  
ATOM   1253  OH  TYR A  84       0.958   7.884  13.144  1.00 13.42           O  
ATOM   1254  H   TYR A  84       1.652   5.982  20.970  1.00 13.42           H  
ATOM   1255  HA  TYR A  84       3.422   6.843  18.944  1.00 13.42           H  
ATOM   1256 1HB  TYR A  84       1.217   5.663  18.707  1.00 13.42           H  
ATOM   1257 2HB  TYR A  84       0.403   7.143  19.149  1.00 13.42           H  
ATOM   1258  HD1 TYR A  84       2.531   5.527  16.660  1.00 13.42           H  
ATOM   1259  HD2 TYR A  84      -0.137   8.745  17.469  1.00 13.42           H  
ATOM   1260  HE1 TYR A  84       2.393   5.979  14.270  1.00 13.42           H  
ATOM   1261  HE2 TYR A  84      -0.299   9.235  15.035  1.00 13.42           H  
ATOM   1262  HH  TYR A  84       1.583   7.319  12.679  1.00 13.42           H  
ATOM   1263  N   TYR A  85       1.741   9.261  20.408  1.00 13.31           N  
ATOM   1264  CA  TYR A  85       1.739  10.694  20.619  1.00 13.31           C  
ATOM   1265  C   TYR A  85       3.001  11.170  21.327  1.00 13.31           C  
ATOM   1266  O   TYR A  85       3.555  12.207  20.960  1.00 13.31           O  
ATOM   1267  CB  TYR A  85       0.491  11.125  21.378  1.00 13.31           C  
ATOM   1268  CG  TYR A  85      -0.770  11.039  20.537  1.00 13.31           C  
ATOM   1269  CD1 TYR A  85      -2.017  11.058  21.135  1.00 13.31           C  
ATOM   1270  CD2 TYR A  85      -0.668  10.921  19.158  1.00 13.31           C  
ATOM   1271  CE1 TYR A  85      -3.162  10.972  20.355  1.00 13.31           C  
ATOM   1272  CE2 TYR A  85      -1.808  10.826  18.384  1.00 13.31           C  
ATOM   1273  CZ  TYR A  85      -3.048  10.851  18.976  1.00 13.31           C  
ATOM   1274  OH  TYR A  85      -4.176  10.756  18.196  1.00 13.31           O  
ATOM   1275  H   TYR A  85       1.051   8.684  20.891  1.00 13.31           H  
ATOM   1276  HA  TYR A  85       1.717  11.174  19.643  1.00 13.31           H  
ATOM   1277 1HB  TYR A  85       0.363  10.478  22.254  1.00 13.31           H  
ATOM   1278 2HB  TYR A  85       0.606  12.146  21.732  1.00 13.31           H  
ATOM   1279  HD1 TYR A  85      -2.099  11.145  22.219  1.00 13.31           H  
ATOM   1280  HD2 TYR A  85       0.311  10.899  18.682  1.00 13.31           H  
ATOM   1281  HE1 TYR A  85      -4.145  10.988  20.825  1.00 13.31           H  
ATOM   1282  HE2 TYR A  85      -1.725  10.729  17.300  1.00 13.31           H  
ATOM   1283  HH  TYR A  85      -3.916  10.752  17.271  1.00 13.31           H  
ATOM   1284  N   ARG A  86       3.487  10.417  22.323  1.00 13.25           N  
ATOM   1285  CA  ARG A  86       4.702  10.826  23.018  1.00 13.25           C  
ATOM   1286  C   ARG A  86       5.892  10.815  22.072  1.00 13.25           C  
ATOM   1287  O   ARG A  86       6.674  11.762  22.048  1.00 13.25           O  
ATOM   1288  CB  ARG A  86       4.956   9.914  24.198  1.00 13.25           C  
ATOM   1289  CG  ARG A  86       3.975  10.111  25.348  1.00 13.25           C  
ATOM   1290  CD  ARG A  86       4.102   9.060  26.385  1.00 13.25           C  
ATOM   1291  NE  ARG A  86       3.125   9.243  27.451  1.00 13.25           N  
ATOM   1292  CZ  ARG A  86       2.816   8.316  28.378  1.00 13.25           C  
ATOM   1293  NH1 ARG A  86       3.409   7.143  28.362  1.00 13.25           N  
ATOM   1294  NH2 ARG A  86       1.911   8.585  29.302  1.00 13.25           N  
ATOM   1295  H   ARG A  86       3.006   9.566  22.625  1.00 13.25           H  
ATOM   1296  HA  ARG A  86       4.562  11.841  23.389  1.00 13.25           H  
ATOM   1297 1HB  ARG A  86       4.875   8.874  23.872  1.00 13.25           H  
ATOM   1298 2HB  ARG A  86       5.966  10.066  24.574  1.00 13.25           H  
ATOM   1299 1HG  ARG A  86       4.182  11.067  25.823  1.00 13.25           H  
ATOM   1300 2HG  ARG A  86       2.958  10.121  24.974  1.00 13.25           H  
ATOM   1301 1HD  ARG A  86       3.928   8.085  25.927  1.00 13.25           H  
ATOM   1302 2HD  ARG A  86       5.098   9.088  26.822  1.00 13.25           H  
ATOM   1303  HE  ARG A  86       2.646  10.132  27.498  1.00 13.25           H  
ATOM   1304 1HH1 ARG A  86       4.100   6.938  27.654  1.00 13.25           H  
ATOM   1305 2HH1 ARG A  86       3.174   6.449  29.056  1.00 13.25           H  
ATOM   1306 1HH2 ARG A  86       1.454   9.487  29.314  1.00 13.25           H  
ATOM   1307 2HH2 ARG A  86       1.677   7.891  29.996  1.00 13.25           H  
ATOM   1308  N   VAL A  87       5.990   9.788  21.227  1.00 13.18           N  
ATOM   1309  CA  VAL A  87       7.085   9.730  20.272  1.00 13.18           C  
ATOM   1310  C   VAL A  87       6.977  10.875  19.289  1.00 13.18           C  
ATOM   1311  O   VAL A  87       7.975  11.529  18.979  1.00 13.18           O  
ATOM   1312  CB  VAL A  87       7.118   8.382  19.542  1.00 13.18           C  
ATOM   1313  CG1 VAL A  87       8.126   8.435  18.406  1.00 13.18           C  
ATOM   1314  CG2 VAL A  87       7.517   7.295  20.538  1.00 13.18           C  
ATOM   1315  H   VAL A  87       5.318   9.022  21.272  1.00 13.18           H  
ATOM   1316  HA  VAL A  87       8.020   9.831  20.817  1.00 13.18           H  
ATOM   1317  HB  VAL A  87       6.129   8.166  19.127  1.00 13.18           H  
ATOM   1318 1HG1 VAL A  87       8.147   7.475  17.891  1.00 13.18           H  
ATOM   1319 2HG1 VAL A  87       7.830   9.215  17.708  1.00 13.18           H  
ATOM   1320 3HG1 VAL A  87       9.117   8.658  18.803  1.00 13.18           H  
ATOM   1321 1HG2 VAL A  87       7.547   6.334  20.045  1.00 13.18           H  
ATOM   1322 2HG2 VAL A  87       8.502   7.525  20.942  1.00 13.18           H  
ATOM   1323 3HG2 VAL A  87       6.800   7.261  21.348  1.00 13.18           H  
ATOM   1324  N   THR A  88       5.764  11.144  18.814  1.00 13.20           N  
ATOM   1325  CA  THR A  88       5.545  12.231  17.886  1.00 13.20           C  
ATOM   1326  C   THR A  88       5.996  13.547  18.514  1.00 13.20           C  
ATOM   1327  O   THR A  88       6.707  14.336  17.880  1.00 13.20           O  
ATOM   1328  CB  THR A  88       4.055  12.316  17.507  1.00 13.20           C  
ATOM   1329  OG1 THR A  88       3.647  11.090  16.872  1.00 13.20           O  
ATOM   1330  CG2 THR A  88       3.815  13.484  16.569  1.00 13.20           C  
ATOM   1331  H   THR A  88       4.969  10.565  19.087  1.00 13.20           H  
ATOM   1332  HA  THR A  88       6.135  12.052  16.988  1.00 13.20           H  
ATOM   1333  HB  THR A  88       3.464  12.459  18.406  1.00 13.20           H  
ATOM   1334  HG1 THR A  88       3.689  10.356  17.534  1.00 13.20           H  
ATOM   1335 1HG2 THR A  88       2.757  13.532  16.317  1.00 13.20           H  
ATOM   1336 2HG2 THR A  88       4.116  14.411  17.059  1.00 13.20           H  
ATOM   1337 3HG2 THR A  88       4.399  13.347  15.660  1.00 13.20           H  
ATOM   1338  N   ALA A  89       5.603  13.781  19.772  1.00 13.33           N  
ATOM   1339  CA  ALA A  89       5.974  14.996  20.485  1.00 13.33           C  
ATOM   1340  C   ALA A  89       7.488  15.128  20.622  1.00 13.33           C  
ATOM   1341  O   ALA A  89       8.045  16.218  20.437  1.00 13.33           O  
ATOM   1342  CB  ALA A  89       5.335  14.990  21.860  1.00 13.33           C  
ATOM   1343  H   ALA A  89       5.008  13.101  20.243  1.00 13.33           H  
ATOM   1344  HA  ALA A  89       5.604  15.847  19.918  1.00 13.33           H  
ATOM   1345 1HB  ALA A  89       5.590  15.908  22.385  1.00 13.33           H  
ATOM   1346 2HB  ALA A  89       4.253  14.913  21.757  1.00 13.33           H  
ATOM   1347 3HB  ALA A  89       5.705  14.135  22.423  1.00 13.33           H  
ATOM   1348  N   ILE A  90       8.170  14.014  20.888  1.00 13.47           N  
ATOM   1349  CA  ILE A  90       9.620  14.031  21.016  1.00 13.47           C  
ATOM   1350  C   ILE A  90      10.275  14.381  19.695  1.00 13.47           C  
ATOM   1351  O   ILE A  90      11.131  15.268  19.625  1.00 13.47           O  
ATOM   1352  CB  ILE A  90      10.135  12.667  21.508  1.00 13.47           C  
ATOM   1353  CG1 ILE A  90       9.679  12.434  22.954  1.00 13.47           C  
ATOM   1354  CG2 ILE A  90      11.649  12.598  21.383  1.00 13.47           C  
ATOM   1355  CD1 ILE A  90       9.857  11.007  23.426  1.00 13.47           C  
ATOM   1356  H   ILE A  90       7.665  13.139  21.047  1.00 13.47           H  
ATOM   1357  HA  ILE A  90       9.892  14.788  21.748  1.00 13.47           H  
ATOM   1358  HB  ILE A  90       9.690  11.879  20.900  1.00 13.47           H  
ATOM   1359 1HG1 ILE A  90      10.255  13.084  23.608  1.00 13.47           H  
ATOM   1360 2HG1 ILE A  90       8.637  12.707  23.043  1.00 13.47           H  
ATOM   1361 1HG2 ILE A  90      11.994  11.624  21.721  1.00 13.47           H  
ATOM   1362 2HG2 ILE A  90      11.937  12.743  20.341  1.00 13.47           H  
ATOM   1363 3HG2 ILE A  90      12.101  13.379  21.995  1.00 13.47           H  
ATOM   1364 1HD1 ILE A  90       9.515  10.923  24.458  1.00 13.47           H  
ATOM   1365 2HD1 ILE A  90       9.268  10.344  22.796  1.00 13.47           H  
ATOM   1366 3HD1 ILE A  90      10.907  10.730  23.365  1.00 13.47           H  
ATOM   1367  N   LEU A  91       9.834  13.723  18.628  1.00 13.51           N  
ATOM   1368  CA  LEU A  91      10.390  13.966  17.308  1.00 13.51           C  
ATOM   1369  C   LEU A  91      10.111  15.391  16.844  1.00 13.51           C  
ATOM   1370  O   LEU A  91      10.936  16.011  16.177  1.00 13.51           O  
ATOM   1371  CB  LEU A  91       9.800  12.965  16.319  1.00 13.51           C  
ATOM   1372  CG  LEU A  91      10.216  11.509  16.543  1.00 13.51           C  
ATOM   1373  CD1 LEU A  91       9.430  10.622  15.602  1.00 13.51           C  
ATOM   1374  CD2 LEU A  91      11.706  11.371  16.334  1.00 13.51           C  
ATOM   1375  H   LEU A  91       9.109  13.013  18.742  1.00 13.51           H  
ATOM   1376  HA  LEU A  91      11.470  13.827  17.359  1.00 13.51           H  
ATOM   1377 1HB  LEU A  91       8.711  13.012  16.398  1.00 13.51           H  
ATOM   1378 2HB  LEU A  91      10.088  13.253  15.312  1.00 13.51           H  
ATOM   1379  HG  LEU A  91       9.976  11.216  17.561  1.00 13.51           H  
ATOM   1380 1HD1 LEU A  91       9.708   9.581  15.766  1.00 13.51           H  
ATOM   1381 2HD1 LEU A  91       8.364  10.750  15.796  1.00 13.51           H  
ATOM   1382 3HD1 LEU A  91       9.649  10.899  14.573  1.00 13.51           H  
ATOM   1383 1HD2 LEU A  91      12.001  10.335  16.503  1.00 13.51           H  
ATOM   1384 2HD2 LEU A  91      11.959  11.661  15.314  1.00 13.51           H  
ATOM   1385 3HD2 LEU A  91      12.233  12.019  17.038  1.00 13.51           H  
ATOM   1386  N   SER A  92       8.933  15.908  17.196  1.00 13.39           N  
ATOM   1387  CA  SER A  92       8.539  17.257  16.836  1.00 13.39           C  
ATOM   1388  C   SER A  92       9.398  18.287  17.573  1.00 13.39           C  
ATOM   1389  O   SER A  92       9.799  19.302  17.000  1.00 13.39           O  
ATOM   1390  CB  SER A  92       7.080  17.466  17.196  1.00 13.39           C  
ATOM   1391  OG  SER A  92       6.253  16.611  16.449  1.00 13.39           O  
ATOM   1392  H   SER A  92       8.269  15.337  17.712  1.00 13.39           H  
ATOM   1393  HA  SER A  92       8.675  17.387  15.763  1.00 13.39           H  
ATOM   1394 1HB  SER A  92       6.938  17.276  18.257  1.00 13.39           H  
ATOM   1395 2HB  SER A  92       6.806  18.501  17.008  1.00 13.39           H  
ATOM   1396  HG  SER A  92       6.483  15.706  16.763  1.00 13.39           H  
ATOM   1397  N   SER A  93       9.670  18.016  18.856  1.00 13.10           N  
ATOM   1398  CA  SER A  93      10.438  18.903  19.721  1.00 13.10           C  
ATOM   1399  C   SER A  93      11.919  19.030  19.347  1.00 13.10           C  
ATOM   1400  O   SER A  93      12.474  20.131  19.406  1.00 13.10           O  
ATOM   1401  CB  SER A  93      10.343  18.412  21.151  1.00 13.10           C  
ATOM   1402  OG  SER A  93       9.022  18.489  21.622  1.00 13.10           O  
ATOM   1403  H   SER A  93       9.288  17.168  19.273  1.00 13.10           H  
ATOM   1404  HA  SER A  93       9.990  19.894  19.661  1.00 13.10           H  
ATOM   1405 1HB  SER A  93      10.692  17.381  21.206  1.00 13.10           H  
ATOM   1406 2HB  SER A  93      10.993  19.014  21.781  1.00 13.10           H  
ATOM   1407  HG  SER A  93       8.536  17.776  21.147  1.00 13.10           H  
ATOM   1408  N   LEU A  94      12.562  17.916  18.983  1.00 12.66           N  
ATOM   1409  CA  LEU A  94      13.988  17.960  18.660  1.00 12.66           C  
ATOM   1410  C   LEU A  94      14.450  16.739  17.864  1.00 12.66           C  
ATOM   1411  O   LEU A  94      14.860  16.877  16.709  1.00 12.66           O  
ATOM   1412  OXT LEU A  94      14.727  15.707  18.476  1.00 12.66           O  
ATOM   1413  CB  LEU A  94      14.811  18.070  19.956  1.00 12.66           C  
ATOM   1414  CG  LEU A  94      16.333  18.141  19.787  1.00 12.66           C  
ATOM   1415  CD1 LEU A  94      16.697  19.444  19.084  1.00 12.66           C  
ATOM   1416  CD2 LEU A  94      16.994  18.062  21.158  1.00 12.66           C  
ATOM   1417  H   LEU A  94      12.055  17.028  18.967  1.00 12.66           H  
ATOM   1418  HA  LEU A  94      14.170  18.845  18.053  1.00 12.66           H  
ATOM   1419 1HB  LEU A  94      14.503  18.965  20.492  1.00 12.66           H  
ATOM   1420 2HB  LEU A  94      14.588  17.204  20.580  1.00 12.66           H  
ATOM   1421  HG  LEU A  94      16.676  17.312  19.169  1.00 12.66           H  
ATOM   1422 1HD1 LEU A  94      17.777  19.501  18.955  1.00 12.66           H  
ATOM   1423 2HD1 LEU A  94      16.213  19.478  18.107  1.00 12.66           H  
ATOM   1424 3HD1 LEU A  94      16.357  20.287  19.686  1.00 12.66           H  
ATOM   1425 1HD2 LEU A  94      18.078  18.114  21.045  1.00 12.66           H  
ATOM   1426 2HD2 LEU A  94      16.654  18.896  21.773  1.00 12.66           H  
ATOM   1427 3HD2 LEU A  94      16.724  17.122  21.640  1.00 12.66           H  
TER    1428
ENDMDL

REMARK ID 697715 MODEL 5 MHC Class 1
PFRMAT TS
TARGET MHC Class 1
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   GLU A   1       0.198  -1.459  -0.859  1.00  8.91           N  
ATOM      2  CA  GLU A   1       1.187  -1.071   0.143  1.00  8.91           C  
ATOM      3  C   GLU A   1       1.636   0.370  -0.071  1.00  8.91           C  
ATOM      4  O   GLU A   1       1.821   0.830  -1.202  1.00  8.91           O  
ATOM      5  CB  GLU A   1       2.397  -2.019   0.091  1.00  8.91           C  
ATOM      6  CG  GLU A   1       2.083  -3.480   0.485  1.00  8.91           C  
ATOM      7  CD  GLU A   1       3.280  -4.412   0.394  1.00  8.91           C  
ATOM      8  OE1 GLU A   1       4.232  -4.072  -0.272  1.00  8.91           O  
ATOM      9  OE2 GLU A   1       3.235  -5.463   0.995  1.00  8.91           O  
ATOM     10 1H   GLU A   1       0.438  -2.361  -1.243  1.00  8.91           H  
ATOM     11 2H   GLU A   1      -0.715  -1.508  -0.428  1.00  8.91           H  
ATOM     12 3H   GLU A   1       0.182  -0.772  -1.599  1.00  8.91           H  
ATOM     13  HA  GLU A   1       0.732  -1.140   1.133  1.00  8.91           H  
ATOM     14 1HB  GLU A   1       2.818  -2.017  -0.916  1.00  8.91           H  
ATOM     15 2HB  GLU A   1       3.171  -1.653   0.769  1.00  8.91           H  
ATOM     16 1HG  GLU A   1       1.720  -3.486   1.514  1.00  8.91           H  
ATOM     17 2HG  GLU A   1       1.286  -3.856  -0.156  1.00  8.91           H  
ATOM     18  N   ALA A   2       1.865   1.102   1.019  1.00  8.99           N  
ATOM     19  CA  ALA A   2       2.277   2.506   0.894  1.00  8.99           C  
ATOM     20  C   ALA A   2       3.768   2.598   0.611  1.00  8.99           C  
ATOM     21  O   ALA A   2       4.317   3.666   0.348  1.00  8.99           O  
ATOM     22  CB  ALA A   2       1.917   3.278   2.133  1.00  8.99           C  
ATOM     23  H   ALA A   2       1.758   0.701   1.957  1.00  8.99           H  
ATOM     24  HA  ALA A   2       1.751   2.946   0.046  1.00  8.99           H  
ATOM     25 1HB  ALA A   2       2.215   4.322   2.021  1.00  8.99           H  
ATOM     26 2HB  ALA A   2       0.843   3.220   2.289  1.00  8.99           H  
ATOM     27 3HB  ALA A   2       2.418   2.848   2.963  1.00  8.99           H  
ATOM     28  N   ASP A   3       4.425   1.449   0.628  1.00  9.11           N  
ATOM     29  CA  ASP A   3       5.838   1.328   0.327  1.00  9.11           C  
ATOM     30  C   ASP A   3       6.113   1.824  -1.078  1.00  9.11           C  
ATOM     31  O   ASP A   3       7.217   2.249  -1.403  1.00  9.11           O  
ATOM     32  CB  ASP A   3       6.287  -0.112   0.459  1.00  9.11           C  
ATOM     33  CG  ASP A   3       6.232  -0.520   1.855  1.00  9.11           C  
ATOM     34  OD1 ASP A   3       5.145  -0.780   2.290  1.00  9.11           O  
ATOM     35  OD2 ASP A   3       7.227  -0.551   2.525  1.00  9.11           O  
ATOM     36  H   ASP A   3       3.909   0.616   0.854  1.00  9.11           H  
ATOM     37  HA  ASP A   3       6.398   1.943   1.031  1.00  9.11           H  
ATOM     38 1HB  ASP A   3       5.633  -0.763  -0.131  1.00  9.11           H  
ATOM     39 2HB  ASP A   3       7.304  -0.225   0.084  1.00  9.11           H  
ATOM     40  N   HIS A   4       5.078   1.795  -1.917  1.00  9.29           N  
ATOM     41  CA  HIS A   4       5.170   2.191  -3.302  1.00  9.29           C  
ATOM     42  C   HIS A   4       5.386   3.700  -3.445  1.00  9.29           C  
ATOM     43  O   HIS A   4       5.670   4.182  -4.539  1.00  9.29           O  
ATOM     44  CB  HIS A   4       3.912   1.732  -4.029  1.00  9.29           C  
ATOM     45  CG  HIS A   4       3.803   0.232  -4.038  1.00  9.29           C  
ATOM     46  ND1 HIS A   4       2.708  -0.444  -4.538  1.00  9.29           N  
ATOM     47  CD2 HIS A   4       4.652  -0.716  -3.572  1.00  9.29           C  
ATOM     48  CE1 HIS A   4       2.896  -1.746  -4.385  1.00  9.29           C  
ATOM     49  NE2 HIS A   4       4.066  -1.934  -3.800  1.00  9.29           N  
ATOM     50  H   HIS A   4       4.169   1.467  -1.588  1.00  9.29           H  
ATOM     51  HA  HIS A   4       6.023   1.694  -3.762  1.00  9.29           H  
ATOM     52 1HB  HIS A   4       3.029   2.146  -3.533  1.00  9.29           H  
ATOM     53 2HB  HIS A   4       3.922   2.094  -5.056  1.00  9.29           H  
ATOM     54  HD2 HIS A   4       5.618  -0.546  -3.097  1.00  9.29           H  
ATOM     55  HE1 HIS A   4       2.202  -2.530  -4.683  1.00  9.29           H  
ATOM     56  HE2 HIS A   4       4.469  -2.828  -3.552  1.00  9.29           H  
ATOM     57  N   HIS A   5       5.257   4.453  -2.346  1.00  9.52           N  
ATOM     58  CA  HIS A   5       5.511   5.881  -2.384  1.00  9.52           C  
ATOM     59  C   HIS A   5       6.939   6.194  -1.921  1.00  9.52           C  
ATOM     60  O   HIS A   5       7.379   7.348  -1.979  1.00  9.52           O  
ATOM     61  CB  HIS A   5       4.537   6.644  -1.485  1.00  9.52           C  
ATOM     62  CG  HIS A   5       3.107   6.498  -1.880  1.00  9.52           C  
ATOM     63  ND1 HIS A   5       2.616   6.936  -3.094  1.00  9.52           N  
ATOM     64  CD2 HIS A   5       2.056   5.968  -1.216  1.00  9.52           C  
ATOM     65  CE1 HIS A   5       1.323   6.673  -3.160  1.00  9.52           C  
ATOM     66  NE2 HIS A   5       0.957   6.091  -2.033  1.00  9.52           N  
ATOM     67  H   HIS A   5       4.989   4.034  -1.455  1.00  9.52           H  
ATOM     68  HA  HIS A   5       5.401   6.252  -3.403  1.00  9.52           H  
ATOM     69 1HB  HIS A   5       4.648   6.288  -0.456  1.00  9.52           H  
ATOM     70 2HB  HIS A   5       4.791   7.702  -1.492  1.00  9.52           H  
ATOM     71  HD1 HIS A   5       3.149   7.340  -3.843  1.00  9.52           H  
ATOM     72  HD2 HIS A   5       1.961   5.508  -0.233  1.00  9.52           H  
ATOM     73  HE1 HIS A   5       0.749   6.943  -4.045  1.00  9.52           H  
ATOM     74  N   ILE A   6       7.706   5.181  -1.484  1.00  9.78           N  
ATOM     75  CA  ILE A   6       9.039   5.497  -0.985  1.00  9.78           C  
ATOM     76  C   ILE A   6       9.991   5.519  -2.169  1.00  9.78           C  
ATOM     77  O   ILE A   6      10.740   4.577  -2.433  1.00  9.78           O  
ATOM     78  CB  ILE A   6       9.481   4.473   0.089  1.00  9.78           C  
ATOM     79  CG1 ILE A   6       8.432   4.413   1.203  1.00  9.78           C  
ATOM     80  CG2 ILE A   6      10.837   4.871   0.704  1.00  9.78           C  
ATOM     81  CD1 ILE A   6       8.685   3.350   2.209  1.00  9.78           C  
ATOM     82  H   ILE A   6       7.380   4.215  -1.483  1.00  9.78           H  
ATOM     83  HA  ILE A   6       9.035   6.486  -0.551  1.00  9.78           H  
ATOM     84  HB  ILE A   6       9.553   3.480  -0.362  1.00  9.78           H  
ATOM     85 1HG1 ILE A   6       8.416   5.337   1.713  1.00  9.78           H  
ATOM     86 2HG1 ILE A   6       7.451   4.241   0.758  1.00  9.78           H  
ATOM     87 1HG2 ILE A   6      11.125   4.152   1.459  1.00  9.78           H  
ATOM     88 2HG2 ILE A   6      11.598   4.905  -0.074  1.00  9.78           H  
ATOM     89 3HG2 ILE A   6      10.755   5.847   1.169  1.00  9.78           H  
ATOM     90 1HD1 ILE A   6       7.926   3.356   2.967  1.00  9.78           H  
ATOM     91 2HD1 ILE A   6       8.699   2.371   1.727  1.00  9.78           H  
ATOM     92 3HD1 ILE A   6       9.641   3.543   2.664  1.00  9.78           H  
ATOM     93  N   MET A   7       9.927   6.639  -2.875  1.00 10.02           N  
ATOM     94  CA  MET A   7      10.610   6.870  -4.134  1.00 10.02           C  
ATOM     95  C   MET A   7      11.198   8.264  -4.264  1.00 10.02           C  
ATOM     96  O   MET A   7      10.772   9.198  -3.595  1.00 10.02           O  
ATOM     97  CB  MET A   7       9.654   6.631  -5.289  1.00 10.02           C  
ATOM     98  CG  MET A   7       9.131   5.225  -5.437  1.00 10.02           C  
ATOM     99  SD  MET A   7       8.050   5.078  -6.848  1.00 10.02           S  
ATOM    100  CE  MET A   7       9.191   5.400  -8.182  1.00 10.02           C  
ATOM    101  H   MET A   7       9.266   7.333  -2.529  1.00 10.02           H  
ATOM    102  HA  MET A   7      11.435   6.161  -4.205  1.00 10.02           H  
ATOM    103 1HB  MET A   7       8.793   7.282  -5.171  1.00 10.02           H  
ATOM    104 2HB  MET A   7      10.149   6.891  -6.223  1.00 10.02           H  
ATOM    105 1HG  MET A   7       9.961   4.529  -5.551  1.00 10.02           H  
ATOM    106 2HG  MET A   7       8.560   4.941  -4.554  1.00 10.02           H  
ATOM    107 1HE  MET A   7       8.665   5.345  -9.133  1.00 10.02           H  
ATOM    108 2HE  MET A   7       9.609   6.397  -8.059  1.00 10.02           H  
ATOM    109 3HE  MET A   7       9.994   4.665  -8.163  1.00 10.02           H  
ATOM    110  N   HIS A   8      12.065   8.411  -5.264  1.00 10.18           N  
ATOM    111  CA  HIS A   8      12.756   9.642  -5.705  1.00 10.18           C  
ATOM    112  C   HIS A   8      11.853  10.731  -6.321  1.00 10.18           C  
ATOM    113  O   HIS A   8      12.347  11.697  -6.906  1.00 10.18           O  
ATOM    114  CB  HIS A   8      13.788   9.274  -6.762  1.00 10.18           C  
ATOM    115  CG  HIS A   8      13.147   8.690  -8.005  1.00 10.18           C  
ATOM    116  ND1 HIS A   8      12.679   7.389  -8.063  1.00 10.18           N  
ATOM    117  CD2 HIS A   8      12.878   9.238  -9.215  1.00 10.18           C  
ATOM    118  CE1 HIS A   8      12.159   7.166  -9.261  1.00 10.18           C  
ATOM    119  NE2 HIS A   8      12.268   8.269  -9.976  1.00 10.18           N  
ATOM    120  H   HIS A   8      12.316   7.567  -5.760  1.00 10.18           H  
ATOM    121  HA  HIS A   8      13.269  10.084  -4.850  1.00 10.18           H  
ATOM    122 1HB  HIS A   8      14.353  10.163  -7.048  1.00 10.18           H  
ATOM    123 2HB  HIS A   8      14.492   8.548  -6.357  1.00 10.18           H  
ATOM    124  HD2 HIS A   8      13.103  10.259  -9.527  1.00 10.18           H  
ATOM    125  HE1 HIS A   8      11.717   6.232  -9.601  1.00 10.18           H  
ATOM    126  HE2 HIS A   8      11.955   8.389 -10.929  1.00 10.18           H  
ATOM    127  N   LEU A   9      10.553  10.505  -6.256  1.00 10.24           N  
ATOM    128  CA  LEU A   9       9.483  11.333  -6.784  1.00 10.24           C  
ATOM    129  C   LEU A   9       9.304  12.650  -6.020  1.00 10.24           C  
ATOM    130  O   LEU A   9      10.164  13.055  -5.237  1.00 10.24           O  
ATOM    131  CB  LEU A   9       8.178  10.532  -6.712  1.00 10.24           C  
ATOM    132  CG  LEU A   9       8.169   9.234  -7.489  1.00 10.24           C  
ATOM    133  CD1 LEU A   9       6.841   8.542  -7.245  1.00 10.24           C  
ATOM    134  CD2 LEU A   9       8.411   9.495  -8.954  1.00 10.24           C  
ATOM    135  H   LEU A   9      10.274   9.684  -5.742  1.00 10.24           H  
ATOM    136  HA  LEU A   9       9.713  11.564  -7.823  1.00 10.24           H  
ATOM    137 1HB  LEU A   9       7.988  10.290  -5.663  1.00 10.24           H  
ATOM    138 2HB  LEU A   9       7.354  11.126  -7.080  1.00 10.24           H  
ATOM    139  HG  LEU A   9       8.955   8.605  -7.133  1.00 10.24           H  
ATOM    140 1HD1 LEU A   9       6.818   7.599  -7.781  1.00 10.24           H  
ATOM    141 2HD1 LEU A   9       6.716   8.354  -6.175  1.00 10.24           H  
ATOM    142 3HD1 LEU A   9       6.030   9.176  -7.599  1.00 10.24           H  
ATOM    143 1HD2 LEU A   9       8.412   8.547  -9.496  1.00 10.24           H  
ATOM    144 2HD2 LEU A   9       7.624  10.138  -9.345  1.00 10.24           H  
ATOM    145 3HD2 LEU A   9       9.380   9.985  -9.078  1.00 10.24           H  
ATOM    146  N   ALA A  10       8.202  13.339  -6.327  1.00 10.18           N  
ATOM    147  CA  ALA A  10       7.847  14.646  -5.779  1.00 10.18           C  
ATOM    148  C   ALA A  10       7.847  14.617  -4.261  1.00 10.18           C  
ATOM    149  O   ALA A  10       7.898  13.547  -3.677  1.00 10.18           O  
ATOM    150  CB  ALA A  10       6.476  15.068  -6.277  1.00 10.18           C  
ATOM    151  H   ALA A  10       7.565  12.937  -6.993  1.00 10.18           H  
ATOM    152  HA  ALA A  10       8.594  15.368  -6.108  1.00 10.18           H  
ATOM    153 1HB  ALA A  10       6.223  16.050  -5.882  1.00 10.18           H  
ATOM    154 2HB  ALA A  10       6.480  15.109  -7.366  1.00 10.18           H  
ATOM    155 3HB  ALA A  10       5.732  14.344  -5.943  1.00 10.18           H  
ATOM    156  N   ALA A  11       7.722  15.813  -3.660  1.00 10.02           N  
ATOM    157  CA  ALA A  11       7.818  16.261  -2.236  1.00 10.02           C  
ATOM    158  C   ALA A  11       7.617  15.304  -1.021  1.00 10.02           C  
ATOM    159  O   ALA A  11       7.653  15.782   0.113  1.00 10.02           O  
ATOM    160  CB  ALA A  11       6.806  17.374  -2.051  1.00 10.02           C  
ATOM    161  H   ALA A  11       7.616  16.579  -4.307  1.00 10.02           H  
ATOM    162  HA  ALA A  11       8.821  16.678  -2.128  1.00 10.02           H  
ATOM    163 1HB  ALA A  11       6.922  17.808  -1.057  1.00 10.02           H  
ATOM    164 2HB  ALA A  11       6.966  18.144  -2.804  1.00 10.02           H  
ATOM    165 3HB  ALA A  11       5.801  16.968  -2.154  1.00 10.02           H  
ATOM    166  N   TYR A  12       7.362  14.024  -1.204  1.00  9.78           N  
ATOM    167  CA  TYR A  12       7.201  13.098  -0.095  1.00  9.78           C  
ATOM    168  C   TYR A  12       8.424  13.222   0.803  1.00  9.78           C  
ATOM    169  O   TYR A  12       9.548  13.342   0.307  1.00  9.78           O  
ATOM    170  CB  TYR A  12       7.193  11.645  -0.598  1.00  9.78           C  
ATOM    171  CG  TYR A  12       6.022  11.213  -1.438  1.00  9.78           C  
ATOM    172  CD1 TYR A  12       6.180  11.041  -2.811  1.00  9.78           C  
ATOM    173  CD2 TYR A  12       4.818  10.980  -0.854  1.00  9.78           C  
ATOM    174  CE1 TYR A  12       5.115  10.639  -3.584  1.00  9.78           C  
ATOM    175  CE2 TYR A  12       3.736  10.574  -1.621  1.00  9.78           C  
ATOM    176  CZ  TYR A  12       3.886  10.406  -2.981  1.00  9.78           C  
ATOM    177  OH  TYR A  12       2.817  10.008  -3.746  1.00  9.78           O  
ATOM    178  H   TYR A  12       7.337  13.665  -2.135  1.00  9.78           H  
ATOM    179  HA  TYR A  12       6.302  13.340   0.471  1.00  9.78           H  
ATOM    180 1HB  TYR A  12       8.101  11.471  -1.182  1.00  9.78           H  
ATOM    181 2HB  TYR A  12       7.240  10.994   0.260  1.00  9.78           H  
ATOM    182  HD1 TYR A  12       7.152  11.224  -3.276  1.00  9.78           H  
ATOM    183  HD2 TYR A  12       4.729  11.122   0.211  1.00  9.78           H  
ATOM    184  HE1 TYR A  12       5.240  10.506  -4.659  1.00  9.78           H  
ATOM    185  HE2 TYR A  12       2.770  10.388  -1.152  1.00  9.78           H  
ATOM    186  HH  TYR A  12       2.058   9.856  -3.175  1.00  9.78           H  
ATOM    187  N   ALA A  13       8.248  13.142   2.126  1.00  9.52           N  
ATOM    188  CA  ALA A  13       9.406  13.238   3.027  1.00  9.52           C  
ATOM    189  C   ALA A  13      10.179  11.927   3.014  1.00  9.52           C  
ATOM    190  O   ALA A  13      10.122  11.133   3.947  1.00  9.52           O  
ATOM    191  CB  ALA A  13       8.970  13.582   4.441  1.00  9.52           C  
ATOM    192  H   ALA A  13       7.318  13.041   2.505  1.00  9.52           H  
ATOM    193  HA  ALA A  13      10.065  14.023   2.658  1.00  9.52           H  
ATOM    194 1HB  ALA A  13       9.851  13.662   5.083  1.00  9.52           H  
ATOM    195 2HB  ALA A  13       8.441  14.534   4.431  1.00  9.52           H  
ATOM    196 3HB  ALA A  13       8.317  12.823   4.827  1.00  9.52           H  
ATOM    197  N   LEU A  14      10.856  11.704   1.905  1.00  9.29           N  
ATOM    198  CA  LEU A  14      11.565  10.479   1.605  1.00  9.29           C  
ATOM    199  C   LEU A  14      12.725  10.180   2.524  1.00  9.29           C  
ATOM    200  O   LEU A  14      13.629  11.001   2.705  1.00  9.29           O  
ATOM    201  CB  LEU A  14      12.094  10.541   0.173  1.00  9.29           C  
ATOM    202  CG  LEU A  14      12.757   9.273  -0.325  1.00  9.29           C  
ATOM    203  CD1 LEU A  14      11.697   8.207  -0.404  1.00  9.29           C  
ATOM    204  CD2 LEU A  14      13.419   9.539  -1.668  1.00  9.29           C  
ATOM    205  H   LEU A  14      10.826  12.438   1.204  1.00  9.29           H  
ATOM    206  HA  LEU A  14      10.857   9.653   1.683  1.00  9.29           H  
ATOM    207 1HB  LEU A  14      11.260  10.772  -0.496  1.00  9.29           H  
ATOM    208 2HB  LEU A  14      12.821  11.348   0.104  1.00  9.29           H  
ATOM    209  HG  LEU A  14      13.514   8.935   0.379  1.00  9.29           H  
ATOM    210 1HD1 LEU A  14      12.142   7.278  -0.753  1.00  9.29           H  
ATOM    211 2HD1 LEU A  14      11.270   8.057   0.585  1.00  9.29           H  
ATOM    212 3HD1 LEU A  14      10.921   8.522  -1.088  1.00  9.29           H  
ATOM    213 1HD2 LEU A  14      13.882   8.622  -2.033  1.00  9.29           H  
ATOM    214 2HD2 LEU A  14      12.685   9.880  -2.370  1.00  9.29           H  
ATOM    215 3HD2 LEU A  14      14.177  10.306  -1.549  1.00  9.29           H  
ATOM    216  N   THR A  15      12.721   8.966   3.041  1.00  9.12           N  
ATOM    217  CA  THR A  15      13.775   8.436   3.868  1.00  9.12           C  
ATOM    218  C   THR A  15      14.164   7.152   3.115  1.00  9.12           C  
ATOM    219  O   THR A  15      13.582   6.881   2.065  1.00  9.12           O  
ATOM    220  CB  THR A  15      13.252   8.163   5.305  1.00  9.12           C  
ATOM    221  OG1 THR A  15      12.379   7.053   5.293  1.00  9.12           O  
ATOM    222  CG2 THR A  15      12.449   9.354   5.784  1.00  9.12           C  
ATOM    223  H   THR A  15      11.908   8.366   2.893  1.00  9.12           H  
ATOM    224  HA  THR A  15      14.612   9.129   3.891  1.00  9.12           H  
ATOM    225  HB  THR A  15      14.053   8.008   5.999  1.00  9.12           H  
ATOM    226  HG1 THR A  15      11.877   7.073   4.453  1.00  9.12           H  
ATOM    227 1HG2 THR A  15      12.067   9.156   6.782  1.00  9.12           H  
ATOM    228 2HG2 THR A  15      13.080  10.242   5.802  1.00  9.12           H  
ATOM    229 3HG2 THR A  15      11.615   9.512   5.109  1.00  9.12           H  
ATOM    230  N   PRO A  16      15.194   6.403   3.522  1.00  9.05           N  
ATOM    231  CA  PRO A  16      15.518   5.106   2.968  1.00  9.05           C  
ATOM    232  C   PRO A  16      14.273   4.245   3.111  1.00  9.05           C  
ATOM    233  O   PRO A  16      13.341   4.644   3.812  1.00  9.05           O  
ATOM    234  CB  PRO A  16      16.696   4.641   3.832  1.00  9.05           C  
ATOM    235  CG  PRO A  16      17.306   5.932   4.366  1.00  9.05           C  
ATOM    236  CD  PRO A  16      16.134   6.869   4.561  1.00  9.05           C  
ATOM    237  HA  PRO A  16      15.806   5.216   1.912  1.00  9.05           H  
ATOM    238 1HB  PRO A  16      16.336   3.973   4.630  1.00  9.05           H  
ATOM    239 2HB  PRO A  16      17.399   4.060   3.220  1.00  9.05           H  
ATOM    240 1HG  PRO A  16      17.852   5.733   5.299  1.00  9.05           H  
ATOM    241 2HG  PRO A  16      18.040   6.324   3.645  1.00  9.05           H  
ATOM    242 1HD  PRO A  16      15.733   6.699   5.565  1.00  9.05           H  
ATOM    243 2HD  PRO A  16      16.447   7.905   4.394  1.00  9.05           H  
ATOM    244  N   THR A  17      14.270   3.056   2.499  1.00  9.09           N  
ATOM    245  CA  THR A  17      13.139   2.095   2.452  1.00  9.09           C  
ATOM    246  C   THR A  17      12.091   2.122   3.582  1.00  9.09           C  
ATOM    247  O   THR A  17      10.970   1.670   3.384  1.00  9.09           O  
ATOM    248  CB  THR A  17      13.674   0.660   2.400  1.00  9.09           C  
ATOM    249  OG1 THR A  17      14.456   0.477   1.209  1.00  9.09           O  
ATOM    250  CG2 THR A  17      12.516  -0.320   2.428  1.00  9.09           C  
ATOM    251  H   THR A  17      15.097   2.804   1.976  1.00  9.09           H  
ATOM    252  HA  THR A  17      12.606   2.283   1.519  1.00  9.09           H  
ATOM    253  HB  THR A  17      14.309   0.479   3.269  1.00  9.09           H  
ATOM    254  HG1 THR A  17      14.751  -0.438   1.159  1.00  9.09           H  
ATOM    255 1HG2 THR A  17      12.899  -1.339   2.401  1.00  9.09           H  
ATOM    256 2HG2 THR A  17      11.941  -0.174   3.347  1.00  9.09           H  
ATOM    257 3HG2 THR A  17      11.872  -0.150   1.567  1.00  9.09           H  
ATOM    258  N   VAL A  18      12.476   2.549   4.762  1.00  9.23           N  
ATOM    259  CA  VAL A  18      11.641   2.632   5.936  1.00  9.23           C  
ATOM    260  C   VAL A  18      10.425   3.546   5.791  1.00  9.23           C  
ATOM    261  O   VAL A  18       9.352   3.231   6.313  1.00  9.23           O  
ATOM    262  CB  VAL A  18      12.512   3.132   7.092  1.00  9.23           C  
ATOM    263  CG1 VAL A  18      11.675   3.464   8.317  1.00  9.23           C  
ATOM    264  CG2 VAL A  18      13.530   2.059   7.388  1.00  9.23           C  
ATOM    265  H   VAL A  18      13.413   2.915   4.826  1.00  9.23           H  
ATOM    266  HA  VAL A  18      11.293   1.632   6.165  1.00  9.23           H  
ATOM    267  HB  VAL A  18      13.022   4.051   6.787  1.00  9.23           H  
ATOM    268 1HG1 VAL A  18      12.330   3.820   9.113  1.00  9.23           H  
ATOM    269 2HG1 VAL A  18      10.963   4.238   8.064  1.00  9.23           H  
ATOM    270 3HG1 VAL A  18      11.156   2.612   8.645  1.00  9.23           H  
ATOM    271 1HG2 VAL A  18      14.184   2.389   8.189  1.00  9.23           H  
ATOM    272 2HG2 VAL A  18      13.014   1.142   7.682  1.00  9.23           H  
ATOM    273 3HG2 VAL A  18      14.119   1.869   6.492  1.00  9.23           H  
ATOM    274  N   ALA A  19      10.588   4.711   5.159  1.00  9.47           N  
ATOM    275  CA  ALA A  19       9.433   5.613   5.099  1.00  9.47           C  
ATOM    276  C   ALA A  19       9.423   6.705   4.026  1.00  9.47           C  
ATOM    277  O   ALA A  19      10.448   7.155   3.507  1.00  9.47           O  
ATOM    278  CB  ALA A  19       9.273   6.314   6.439  1.00  9.47           C  
ATOM    279  H   ALA A  19      11.490   4.916   4.725  1.00  9.47           H  
ATOM    280  HA  ALA A  19       8.567   4.987   4.923  1.00  9.47           H  
ATOM    281 1HB  ALA A  19       8.387   6.926   6.426  1.00  9.47           H  
ATOM    282 2HB  ALA A  19       9.185   5.586   7.236  1.00  9.47           H  
ATOM    283 3HB  ALA A  19      10.139   6.944   6.618  1.00  9.47           H  
ATOM    284  N   ALA A  20       8.198   7.154   3.772  1.00  9.78           N  
ATOM    285  CA  ALA A  20       7.806   8.319   2.989  1.00  9.78           C  
ATOM    286  C   ALA A  20       6.409   8.709   3.503  1.00  9.78           C  
ATOM    287  O   ALA A  20       5.412   8.525   2.805  1.00  9.78           O  
ATOM    288  CB  ALA A  20       7.790   8.026   1.505  1.00  9.78           C  
ATOM    289  H   ALA A  20       7.448   6.645   4.216  1.00  9.78           H  
ATOM    290  HA  ALA A  20       8.511   9.129   3.161  1.00  9.78           H  
ATOM    291 1HB  ALA A  20       7.483   8.900   0.961  1.00  9.78           H  
ATOM    292 2HB  ALA A  20       8.789   7.753   1.210  1.00  9.78           H  
ATOM    293 3HB  ALA A  20       7.095   7.213   1.291  1.00  9.78           H  
ATOM    294  N   PRO A  21       6.312   9.282   4.714  1.00 10.10           N  
ATOM    295  CA  PRO A  21       5.099   9.460   5.508  1.00 10.10           C  
ATOM    296  C   PRO A  21       4.178  10.579   5.021  1.00 10.10           C  
ATOM    297  O   PRO A  21       4.048  11.624   5.655  1.00 10.10           O  
ATOM    298  CB  PRO A  21       5.683   9.772   6.887  1.00 10.10           C  
ATOM    299  CG  PRO A  21       6.970  10.505   6.587  1.00 10.10           C  
ATOM    300  CD  PRO A  21       7.513   9.854   5.336  1.00 10.10           C  
ATOM    301  HA  PRO A  21       4.550   8.506   5.532  1.00 10.10           H  
ATOM    302 1HB  PRO A  21       4.964  10.376   7.464  1.00 10.10           H  
ATOM    303 2HB  PRO A  21       5.839   8.838   7.446  1.00 10.10           H  
ATOM    304 1HG  PRO A  21       6.769  11.577   6.447  1.00 10.10           H  
ATOM    305 2HG  PRO A  21       7.662  10.423   7.439  1.00 10.10           H  
ATOM    306 1HD  PRO A  21       7.909  10.622   4.696  1.00 10.10           H  
ATOM    307 2HD  PRO A  21       8.265   9.107   5.589  1.00 10.10           H  
ATOM    308  N   ALA A  22       3.587  10.357   3.857  1.00 10.41           N  
ATOM    309  CA  ALA A  22       2.669  11.275   3.181  1.00 10.41           C  
ATOM    310  C   ALA A  22       1.395  11.634   3.962  1.00 10.41           C  
ATOM    311  O   ALA A  22       0.848  12.730   3.807  1.00 10.41           O  
ATOM    312  CB  ALA A  22       2.217  10.635   1.885  1.00 10.41           C  
ATOM    313  H   ALA A  22       3.796   9.465   3.407  1.00 10.41           H  
ATOM    314  HA  ALA A  22       3.219  12.193   2.979  1.00 10.41           H  
ATOM    315 1HB  ALA A  22       1.572  11.318   1.342  1.00 10.41           H  
ATOM    316 2HB  ALA A  22       3.063  10.384   1.301  1.00 10.41           H  
ATOM    317 3HB  ALA A  22       1.664   9.718   2.122  1.00 10.41           H  
ATOM    318  N   ALA A  23       0.876  10.669   4.710  1.00 10.69           N  
ATOM    319  CA  ALA A  23      -0.399  10.784   5.415  1.00 10.69           C  
ATOM    320  C   ALA A  23      -0.306  11.534   6.733  1.00 10.69           C  
ATOM    321  O   ALA A  23       0.741  11.587   7.377  1.00 10.69           O  
ATOM    322  CB  ALA A  23      -0.973   9.404   5.660  1.00 10.69           C  
ATOM    323  H   ALA A  23       1.404   9.798   4.811  1.00 10.69           H  
ATOM    324  HA  ALA A  23      -1.082  11.334   4.770  1.00 10.69           H  
ATOM    325 1HB  ALA A  23      -1.941   9.496   6.136  1.00 10.69           H  
ATOM    326 2HB  ALA A  23      -1.079   8.878   4.710  1.00 10.69           H  
ATOM    327 3HB  ALA A  23      -0.299   8.846   6.301  1.00 10.69           H  
ATOM    328  N   TYR A  24      -1.442  12.073   7.161  1.00 10.96           N  
ATOM    329  CA  TYR A  24      -1.530  12.759   8.440  1.00 10.96           C  
ATOM    330  C   TYR A  24      -2.308  11.925   9.448  1.00 10.96           C  
ATOM    331  O   TYR A  24      -3.260  11.225   9.096  1.00 10.96           O  
ATOM    332  CB  TYR A  24      -2.144  14.132   8.232  1.00 10.96           C  
ATOM    333  CG  TYR A  24      -1.243  15.022   7.435  1.00 10.96           C  
ATOM    334  CD1 TYR A  24      -1.270  14.968   6.048  1.00 10.96           C  
ATOM    335  CD2 TYR A  24      -0.379  15.889   8.080  1.00 10.96           C  
ATOM    336  CE1 TYR A  24      -0.432  15.777   5.311  1.00 10.96           C  
ATOM    337  CE2 TYR A  24       0.457  16.704   7.343  1.00 10.96           C  
ATOM    338  CZ  TYR A  24       0.435  16.647   5.963  1.00 10.96           C  
ATOM    339  OH  TYR A  24       1.272  17.456   5.226  1.00 10.96           O  
ATOM    340  H   TYR A  24      -2.265  12.008   6.580  1.00 10.96           H  
ATOM    341  HA  TYR A  24      -0.522  12.893   8.833  1.00 10.96           H  
ATOM    342 1HB  TYR A  24      -3.095  14.042   7.707  1.00 10.96           H  
ATOM    343 2HB  TYR A  24      -2.324  14.605   9.197  1.00 10.96           H  
ATOM    344  HD1 TYR A  24      -1.947  14.281   5.540  1.00 10.96           H  
ATOM    345  HD2 TYR A  24      -0.359  15.929   9.168  1.00 10.96           H  
ATOM    346  HE1 TYR A  24      -0.449  15.729   4.222  1.00 10.96           H  
ATOM    347  HE2 TYR A  24       1.140  17.386   7.850  1.00 10.96           H  
ATOM    348  HH  TYR A  24       1.170  17.249   4.293  1.00 10.96           H  
ATOM    349  N   THR A  25      -1.923  12.045  10.715  1.00 11.21           N  
ATOM    350  CA  THR A  25      -2.471  11.248  11.814  1.00 11.21           C  
ATOM    351  C   THR A  25      -3.892  11.631  12.182  1.00 11.21           C  
ATOM    352  O   THR A  25      -4.605  10.890  12.856  1.00 11.21           O  
ATOM    353  CB  THR A  25      -1.556  11.391  13.030  1.00 11.21           C  
ATOM    354  OG1 THR A  25      -1.524  12.758  13.462  1.00 11.21           O  
ATOM    355  CG2 THR A  25      -0.167  10.994  12.616  1.00 11.21           C  
ATOM    356  H   THR A  25      -1.162  12.678  10.919  1.00 11.21           H  
ATOM    357  HA  THR A  25      -2.473  10.200  11.508  1.00 11.21           H  
ATOM    358  HB  THR A  25      -1.905  10.753  13.839  1.00 11.21           H  
ATOM    359  HG1 THR A  25      -0.865  12.859  14.155  1.00 11.21           H  
ATOM    360 1HG2 THR A  25       0.513  11.088  13.461  1.00 11.21           H  
ATOM    361 2HG2 THR A  25      -0.177   9.973  12.267  1.00 11.21           H  
ATOM    362 3HG2 THR A  25       0.167  11.640  11.809  1.00 11.21           H  
ATOM    363  N   VAL A  26      -4.330  12.764  11.659  1.00 11.44           N  
ATOM    364  CA  VAL A  26      -5.668  13.283  11.869  1.00 11.44           C  
ATOM    365  C   VAL A  26      -6.694  12.359  11.216  1.00 11.44           C  
ATOM    366  O   VAL A  26      -7.883  12.408  11.529  1.00 11.44           O  
ATOM    367  CB  VAL A  26      -5.763  14.686  11.248  1.00 11.44           C  
ATOM    368  CG1 VAL A  26      -4.731  15.592  11.899  1.00 11.44           C  
ATOM    369  CG2 VAL A  26      -5.538  14.592   9.753  1.00 11.44           C  
ATOM    370  H   VAL A  26      -3.680  13.300  11.110  1.00 11.44           H  
ATOM    371  HA  VAL A  26      -5.861  13.341  12.941  1.00 11.44           H  
ATOM    372  HB  VAL A  26      -6.748  15.111  11.447  1.00 11.44           H  
ATOM    373 1HG1 VAL A  26      -4.800  16.591  11.468  1.00 11.44           H  
ATOM    374 2HG1 VAL A  26      -4.916  15.645  12.971  1.00 11.44           H  
ATOM    375 3HG1 VAL A  26      -3.732  15.188  11.722  1.00 11.44           H  
ATOM    376 1HG2 VAL A  26      -5.593  15.585   9.310  1.00 11.44           H  
ATOM    377 2HG2 VAL A  26      -4.575  14.169   9.578  1.00 11.44           H  
ATOM    378 3HG2 VAL A  26      -6.297  13.962   9.301  1.00 11.44           H  
ATOM    379  N   ALA A  27      -6.224  11.512  10.291  1.00 11.63           N  
ATOM    380  CA  ALA A  27      -7.062  10.553   9.613  1.00 11.63           C  
ATOM    381  C   ALA A  27      -7.279   9.289  10.442  1.00 11.63           C  
ATOM    382  O   ALA A  27      -8.083   8.440  10.066  1.00 11.63           O  
ATOM    383  CB  ALA A  27      -6.432  10.177   8.290  1.00 11.63           C  
ATOM    384  H   ALA A  27      -5.231  11.520  10.052  1.00 11.63           H  
ATOM    385  HA  ALA A  27      -8.025  11.018   9.432  1.00 11.63           H  
ATOM    386 1HB  ALA A  27      -7.077   9.475   7.766  1.00 11.63           H  
ATOM    387 2HB  ALA A  27      -6.298  11.072   7.685  1.00 11.63           H  
ATOM    388 3HB  ALA A  27      -5.457   9.715   8.472  1.00 11.63           H  
ATOM    389  N   ALA A  28      -6.575   9.136  11.572  1.00 11.71           N  
ATOM    390  CA  ALA A  28      -6.674   7.896  12.337  1.00 11.71           C  
ATOM    391  C   ALA A  28      -8.112   7.490  12.720  1.00 11.71           C  
ATOM    392  O   ALA A  28      -8.456   6.321  12.541  1.00 11.71           O  
ATOM    393  CB  ALA A  28      -5.791   7.955  13.574  1.00 11.71           C  
ATOM    394  H   ALA A  28      -5.939   9.863  11.900  1.00 11.71           H  
ATOM    395  HA  ALA A  28      -6.274   7.117  11.711  1.00 11.71           H  
ATOM    396 1HB  ALA A  28      -5.815   6.988  14.080  1.00 11.71           H  
ATOM    397 2HB  ALA A  28      -4.777   8.174  13.246  1.00 11.71           H  
ATOM    398 3HB  ALA A  28      -6.100   8.713  14.266  1.00 11.71           H  
ATOM    399  N   PRO A  29      -9.009   8.397  13.181  1.00 11.66           N  
ATOM    400  CA  PRO A  29     -10.385   8.107  13.546  1.00 11.66           C  
ATOM    401  C   PRO A  29     -11.199   7.531  12.394  1.00 11.66           C  
ATOM    402  O   PRO A  29     -12.279   6.979  12.607  1.00 11.66           O  
ATOM    403  CB  PRO A  29     -10.938   9.472  13.958  1.00 11.66           C  
ATOM    404  CG  PRO A  29      -9.737  10.278  14.333  1.00 11.66           C  
ATOM    405  CD  PRO A  29      -8.680   9.836  13.373  1.00 11.66           C  
ATOM    406  HA  PRO A  29     -10.383   7.427  14.408  1.00 11.66           H  
ATOM    407 1HB  PRO A  29     -11.495   9.908  13.118  1.00 11.66           H  
ATOM    408 2HB  PRO A  29     -11.649   9.352  14.784  1.00 11.66           H  
ATOM    409 1HG  PRO A  29      -9.961  11.353  14.241  1.00 11.66           H  
ATOM    410 2HG  PRO A  29      -9.464  10.094  15.380  1.00 11.66           H  
ATOM    411 1HD  PRO A  29      -8.838  10.383  12.444  1.00 11.66           H  
ATOM    412 2HD  PRO A  29      -7.711  10.025  13.806  1.00 11.66           H  
ATOM    413  N   TYR A  30     -10.717   7.725  11.162  1.00 11.44           N  
ATOM    414  CA  TYR A  30     -11.426   7.317   9.974  1.00 11.44           C  
ATOM    415  C   TYR A  30     -10.829   6.087   9.295  1.00 11.44           C  
ATOM    416  O   TYR A  30     -11.226   5.744   8.170  1.00 11.44           O  
ATOM    417  CB  TYR A  30     -11.409   8.503   9.028  1.00 11.44           C  
ATOM    418  CG  TYR A  30     -12.000   9.721   9.682  1.00 11.44           C  
ATOM    419  CD1 TYR A  30     -11.144  10.685  10.183  1.00 11.44           C  
ATOM    420  CD2 TYR A  30     -13.368   9.877   9.800  1.00 11.44           C  
ATOM    421  CE1 TYR A  30     -11.641  11.806  10.800  1.00 11.44           C  
ATOM    422  CE2 TYR A  30     -13.877  11.004  10.419  1.00 11.44           C  
ATOM    423  CZ  TYR A  30     -13.017  11.969  10.917  1.00 11.44           C  
ATOM    424  OH  TYR A  30     -13.523  13.092  11.533  1.00 11.44           O  
ATOM    425  H   TYR A  30      -9.802   8.146  11.011  1.00 11.44           H  
ATOM    426  HA  TYR A  30     -12.454   7.080  10.249  1.00 11.44           H  
ATOM    427 1HB  TYR A  30     -10.380   8.730   8.737  1.00 11.44           H  
ATOM    428 2HB  TYR A  30     -11.976   8.276   8.126  1.00 11.44           H  
ATOM    429  HD1 TYR A  30     -10.078  10.548  10.095  1.00 11.44           H  
ATOM    430  HD2 TYR A  30     -14.044   9.114   9.410  1.00 11.44           H  
ATOM    431  HE1 TYR A  30     -10.954  12.559  11.195  1.00 11.44           H  
ATOM    432  HE2 TYR A  30     -14.956  11.134  10.514  1.00 11.44           H  
ATOM    433  HH  TYR A  30     -14.485  13.063  11.511  1.00 11.44           H  
ATOM    434  N   ILE A  31      -9.897   5.392   9.948  1.00 11.07           N  
ATOM    435  CA  ILE A  31      -9.297   4.243   9.273  1.00 11.07           C  
ATOM    436  C   ILE A  31     -10.204   3.029   9.132  1.00 11.07           C  
ATOM    437  O   ILE A  31     -10.119   2.061   9.892  1.00 11.07           O  
ATOM    438  CB  ILE A  31      -8.003   3.789   9.957  1.00 11.07           C  
ATOM    439  CG1 ILE A  31      -6.975   4.883   9.926  1.00 11.07           C  
ATOM    440  CG2 ILE A  31      -7.470   2.552   9.276  1.00 11.07           C  
ATOM    441  CD1 ILE A  31      -5.794   4.586  10.801  1.00 11.07           C  
ATOM    442  H   ILE A  31      -9.574   5.682  10.877  1.00 11.07           H  
ATOM    443  HA  ILE A  31      -9.026   4.568   8.267  1.00 11.07           H  
ATOM    444  HB  ILE A  31      -8.213   3.572  11.005  1.00 11.07           H  
ATOM    445 1HG1 ILE A  31      -6.618   4.995   8.901  1.00 11.07           H  
ATOM    446 2HG1 ILE A  31      -7.439   5.815  10.224  1.00 11.07           H  
ATOM    447 1HG2 ILE A  31      -6.559   2.228   9.771  1.00 11.07           H  
ATOM    448 2HG2 ILE A  31      -8.208   1.756   9.314  1.00 11.07           H  
ATOM    449 3HG2 ILE A  31      -7.259   2.796   8.257  1.00 11.07           H  
ATOM    450 1HD1 ILE A  31      -5.065   5.391  10.733  1.00 11.07           H  
ATOM    451 2HD1 ILE A  31      -6.142   4.487  11.833  1.00 11.07           H  
ATOM    452 3HD1 ILE A  31      -5.338   3.667  10.489  1.00 11.07           H  
ATOM    453  N   GLY A  32     -11.010   3.070   8.075  1.00 10.60           N  
ATOM    454  CA  GLY A  32     -11.875   1.975   7.637  1.00 10.60           C  
ATOM    455  C   GLY A  32     -11.235   1.232   6.455  1.00 10.60           C  
ATOM    456  O   GLY A  32     -11.841   0.349   5.849  1.00 10.60           O  
ATOM    457  H   GLY A  32     -11.033   3.958   7.577  1.00 10.60           H  
ATOM    458 1HA  GLY A  32     -12.043   1.286   8.464  1.00 10.60           H  
ATOM    459 2HA  GLY A  32     -12.845   2.374   7.342  1.00 10.60           H  
ATOM    460  N   ALA A  33     -10.015   1.638   6.120  1.00 10.10           N  
ATOM    461  CA  ALA A  33      -9.225   1.118   5.005  1.00 10.10           C  
ATOM    462  C   ALA A  33      -7.763   1.411   5.280  1.00 10.10           C  
ATOM    463  O   ALA A  33      -7.456   2.393   5.954  1.00 10.10           O  
ATOM    464  CB  ALA A  33      -9.643   1.756   3.691  1.00 10.10           C  
ATOM    465  H   ALA A  33      -9.609   2.362   6.688  1.00 10.10           H  
ATOM    466  HA  ALA A  33      -9.361   0.037   4.948  1.00 10.10           H  
ATOM    467 1HB  ALA A  33      -9.034   1.353   2.880  1.00 10.10           H  
ATOM    468 2HB  ALA A  33     -10.695   1.538   3.496  1.00 10.10           H  
ATOM    469 3HB  ALA A  33      -9.500   2.834   3.748  1.00 10.10           H  
ATOM    470  N   ALA A  34      -6.847   0.653   4.680  1.00  9.65           N  
ATOM    471  CA  ALA A  34      -5.417   0.894   4.915  1.00  9.65           C  
ATOM    472  C   ALA A  34      -4.886   2.125   4.165  1.00  9.65           C  
ATOM    473  O   ALA A  34      -4.098   2.004   3.231  1.00  9.65           O  
ATOM    474  CB  ALA A  34      -4.609  -0.324   4.512  1.00  9.65           C  
ATOM    475  H   ALA A  34      -7.132  -0.123   4.099  1.00  9.65           H  
ATOM    476  HA  ALA A  34      -5.286   1.046   5.972  1.00  9.65           H  
ATOM    477 1HB  ALA A  34      -3.558  -0.146   4.735  1.00  9.65           H  
ATOM    478 2HB  ALA A  34      -4.954  -1.195   5.071  1.00  9.65           H  
ATOM    479 3HB  ALA A  34      -4.728  -0.505   3.445  1.00  9.65           H  
ATOM    480  N   ALA A  35      -5.339   3.304   4.594  1.00  9.28           N  
ATOM    481  CA  ALA A  35      -5.009   4.589   3.982  1.00  9.28           C  
ATOM    482  C   ALA A  35      -3.785   5.294   4.598  1.00  9.28           C  
ATOM    483  O   ALA A  35      -2.940   5.821   3.872  1.00  9.28           O  
ATOM    484  CB  ALA A  35      -6.216   5.503   4.097  1.00  9.28           C  
ATOM    485  H   ALA A  35      -5.991   3.272   5.372  1.00  9.28           H  
ATOM    486  HA  ALA A  35      -4.793   4.407   2.928  1.00  9.28           H  
ATOM    487 1HB  ALA A  35      -6.004   6.448   3.603  1.00  9.28           H  
ATOM    488 2HB  ALA A  35      -7.076   5.026   3.625  1.00  9.28           H  
ATOM    489 3HB  ALA A  35      -6.433   5.681   5.147  1.00  9.28           H  
ATOM    490  N   TYR A  36      -3.687   5.324   5.933  1.00  8.96           N  
ATOM    491  CA  TYR A  36      -2.609   6.064   6.615  1.00  8.96           C  
ATOM    492  C   TYR A  36      -1.201   5.478   6.491  1.00  8.96           C  
ATOM    493  O   TYR A  36      -0.608   5.066   7.482  1.00  8.96           O  
ATOM    494  CB  TYR A  36      -2.881   6.232   8.121  1.00  8.96           C  
ATOM    495  CG  TYR A  36      -1.705   6.926   8.809  1.00  8.96           C  
ATOM    496  CD1 TYR A  36      -1.571   8.309   8.812  1.00  8.96           C  
ATOM    497  CD2 TYR A  36      -0.703   6.142   9.364  1.00  8.96           C  
ATOM    498  CE1 TYR A  36      -0.443   8.890   9.373  1.00  8.96           C  
ATOM    499  CE2 TYR A  36       0.412   6.726   9.913  1.00  8.96           C  
ATOM    500  CZ  TYR A  36       0.543   8.097   9.916  1.00  8.96           C  
ATOM    501  OH  TYR A  36       1.674   8.674  10.457  1.00  8.96           O  
ATOM    502  H   TYR A  36      -4.381   4.846   6.485  1.00  8.96           H  
ATOM    503  HA  TYR A  36      -2.574   7.057   6.176  1.00  8.96           H  
ATOM    504 1HB  TYR A  36      -3.778   6.832   8.273  1.00  8.96           H  
ATOM    505 2HB  TYR A  36      -3.035   5.285   8.594  1.00  8.96           H  
ATOM    506  HD1 TYR A  36      -2.342   8.936   8.367  1.00  8.96           H  
ATOM    507  HD2 TYR A  36      -0.791   5.058   9.347  1.00  8.96           H  
ATOM    508  HE1 TYR A  36      -0.322   9.969   9.370  1.00  8.96           H  
ATOM    509  HE2 TYR A  36       1.202   6.106  10.336  1.00  8.96           H  
ATOM    510  HH  TYR A  36       1.676   9.619  10.267  1.00  8.96           H  
ATOM    511  N   ASP A  37      -0.649   5.504   5.292  1.00  8.69           N  
ATOM    512  CA  ASP A  37       0.719   5.056   5.052  1.00  8.69           C  
ATOM    513  C   ASP A  37       1.120   3.679   5.576  1.00  8.69           C  
ATOM    514  O   ASP A  37       2.102   3.553   6.320  1.00  8.69           O  
ATOM    515  CB  ASP A  37       1.705   6.062   5.589  1.00  8.69           C  
ATOM    516  CG  ASP A  37       1.626   7.326   4.872  1.00  8.69           C  
ATOM    517  OD1 ASP A  37       1.047   7.372   3.821  1.00  8.69           O  
ATOM    518  OD2 ASP A  37       2.092   8.287   5.384  1.00  8.69           O  
ATOM    519  H   ASP A  37      -1.232   5.834   4.529  1.00  8.69           H  
ATOM    520  HA  ASP A  37       0.846   5.039   3.972  1.00  8.69           H  
ATOM    521 1HB  ASP A  37       1.536   6.235   6.656  1.00  8.69           H  
ATOM    522 2HB  ASP A  37       2.685   5.668   5.470  1.00  8.69           H  
ATOM    523  N   LEU A  38       0.437   2.628   5.156  1.00  8.47           N  
ATOM    524  CA  LEU A  38       0.815   1.304   5.626  1.00  8.47           C  
ATOM    525  C   LEU A  38       2.070   0.804   4.922  1.00  8.47           C  
ATOM    526  O   LEU A  38       1.987   0.103   3.904  1.00  8.47           O  
ATOM    527  CB  LEU A  38      -0.294   0.286   5.413  1.00  8.47           C  
ATOM    528  CG  LEU A  38      -0.047  -1.034   6.126  1.00  8.47           C  
ATOM    529  CD1 LEU A  38      -1.343  -1.795   6.248  1.00  8.47           C  
ATOM    530  CD2 LEU A  38       1.011  -1.809   5.376  1.00  8.47           C  
ATOM    531  H   LEU A  38      -0.356   2.750   4.539  1.00  8.47           H  
ATOM    532  HA  LEU A  38       1.018   1.360   6.691  1.00  8.47           H  
ATOM    533 1HB  LEU A  38      -1.229   0.703   5.789  1.00  8.47           H  
ATOM    534 2HB  LEU A  38      -0.399   0.089   4.349  1.00  8.47           H  
ATOM    535  HG  LEU A  38       0.311  -0.841   7.117  1.00  8.47           H  
ATOM    536 1HD1 LEU A  38      -1.178  -2.730   6.778  1.00  8.47           H  
ATOM    537 2HD1 LEU A  38      -2.047  -1.185   6.801  1.00  8.47           H  
ATOM    538 3HD1 LEU A  38      -1.740  -2.007   5.257  1.00  8.47           H  
ATOM    539 1HD2 LEU A  38       1.211  -2.725   5.879  1.00  8.47           H  
ATOM    540 2HD2 LEU A  38       0.669  -2.019   4.363  1.00  8.47           H  
ATOM    541 3HD2 LEU A  38       1.926  -1.233   5.336  1.00  8.47           H  
ATOM    542  N   MET A  39       3.224   1.238   5.432  1.00  8.29           N  
ATOM    543  CA  MET A  39       4.533   0.908   4.867  1.00  8.29           C  
ATOM    544  C   MET A  39       5.172  -0.321   5.554  1.00  8.29           C  
ATOM    545  O   MET A  39       5.602  -0.250   6.706  1.00  8.29           O  
ATOM    546  CB  MET A  39       5.446   2.143   4.960  1.00  8.29           C  
ATOM    547  CG  MET A  39       4.861   3.336   4.198  1.00  8.29           C  
ATOM    548  SD  MET A  39       5.799   4.856   4.183  1.00  8.29           S  
ATOM    549  CE  MET A  39       5.726   5.438   5.866  1.00  8.29           C  
ATOM    550  H   MET A  39       3.150   1.869   6.228  1.00  8.29           H  
ATOM    551  HA  MET A  39       4.385   0.676   3.822  1.00  8.29           H  
ATOM    552 1HB  MET A  39       5.595   2.422   6.000  1.00  8.29           H  
ATOM    553 2HB  MET A  39       6.425   1.904   4.528  1.00  8.29           H  
ATOM    554 1HG  MET A  39       4.751   3.022   3.177  1.00  8.29           H  
ATOM    555 2HG  MET A  39       3.887   3.555   4.590  1.00  8.29           H  
ATOM    556 1HE  MET A  39       6.244   6.378   5.950  1.00  8.29           H  
ATOM    557 2HE  MET A  39       4.708   5.578   6.174  1.00  8.29           H  
ATOM    558 3HE  MET A  39       6.193   4.701   6.521  1.00  8.29           H  
ATOM    559  N   VAL A  40       5.240  -1.454   4.849  1.00  8.17           N  
ATOM    560  CA  VAL A  40       5.735  -2.709   5.434  1.00  8.17           C  
ATOM    561  C   VAL A  40       7.252  -2.736   5.549  1.00  8.17           C  
ATOM    562  O   VAL A  40       7.818  -3.527   6.300  1.00  8.17           O  
ATOM    563  CB  VAL A  40       5.236  -3.958   4.668  1.00  8.17           C  
ATOM    564  CG1 VAL A  40       3.722  -4.000   4.691  1.00  8.17           C  
ATOM    565  CG2 VAL A  40       5.732  -3.956   3.236  1.00  8.17           C  
ATOM    566  H   VAL A  40       4.945  -1.422   3.876  1.00  8.17           H  
ATOM    567  HA  VAL A  40       5.336  -2.780   6.438  1.00  8.17           H  
ATOM    568  HB  VAL A  40       5.607  -4.837   5.169  1.00  8.17           H  
ATOM    569 1HG1 VAL A  40       3.371  -4.892   4.170  1.00  8.17           H  
ATOM    570 2HG1 VAL A  40       3.380  -4.021   5.727  1.00  8.17           H  
ATOM    571 3HG1 VAL A  40       3.336  -3.113   4.188  1.00  8.17           H  
ATOM    572 1HG2 VAL A  40       5.376  -4.850   2.724  1.00  8.17           H  
ATOM    573 2HG2 VAL A  40       5.349  -3.088   2.725  1.00  8.17           H  
ATOM    574 3HG2 VAL A  40       6.818  -3.937   3.217  1.00  8.17           H  
ATOM    575  N   GLY A  41       7.913  -1.811   4.860  1.00  8.11           N  
ATOM    576  CA  GLY A  41       9.359  -1.678   4.907  1.00  8.11           C  
ATOM    577  C   GLY A  41       9.827  -0.959   6.176  1.00  8.11           C  
ATOM    578  O   GLY A  41      11.028  -0.758   6.368  1.00  8.11           O  
ATOM    579  H   GLY A  41       7.407  -1.198   4.214  1.00  8.11           H  
ATOM    580 1HA  GLY A  41       9.819  -2.664   4.850  1.00  8.11           H  
ATOM    581 2HA  GLY A  41       9.686  -1.117   4.029  1.00  8.11           H  
ATOM    582  N   ALA A  42       8.884  -0.585   7.056  1.00  8.12           N  
ATOM    583  CA  ALA A  42       9.217   0.136   8.270  1.00  8.12           C  
ATOM    584  C   ALA A  42      10.220  -0.628   9.117  1.00  8.12           C  
ATOM    585  O   ALA A  42      10.165  -1.850   9.230  1.00  8.12           O  
ATOM    586  CB  ALA A  42       7.968   0.389   9.090  1.00  8.12           C  
ATOM    587  H   ALA A  42       7.895  -0.765   6.865  1.00  8.12           H  
ATOM    588  HA  ALA A  42       9.654   1.088   7.982  1.00  8.12           H  
ATOM    589 1HB  ALA A  42       8.224   0.954   9.981  1.00  8.12           H  
ATOM    590 2HB  ALA A  42       7.252   0.956   8.489  1.00  8.12           H  
ATOM    591 3HB  ALA A  42       7.518  -0.564   9.378  1.00  8.12           H  
ATOM    592  N   ALA A  43      11.128   0.117   9.735  1.00  8.24           N  
ATOM    593  CA  ALA A  43      12.175  -0.401  10.608  1.00  8.24           C  
ATOM    594  C   ALA A  43      11.658  -1.147  11.839  1.00  8.24           C  
ATOM    595  O   ALA A  43      12.335  -2.034  12.352  1.00  8.24           O  
ATOM    596  CB  ALA A  43      13.059   0.739  11.055  1.00  8.24           C  
ATOM    597  H   ALA A  43      11.102   1.111   9.575  1.00  8.24           H  
ATOM    598  HA  ALA A  43      12.771  -1.103  10.024  1.00  8.24           H  
ATOM    599 1HB  ALA A  43      13.871   0.348  11.661  1.00  8.24           H  
ATOM    600 2HB  ALA A  43      13.469   1.240  10.192  1.00  8.24           H  
ATOM    601 3HB  ALA A  43      12.471   1.446  11.633  1.00  8.24           H  
ATOM    602  N   THR A  44      10.483  -0.755  12.347  1.00  8.43           N  
ATOM    603  CA  THR A  44       9.902  -1.314  13.584  1.00  8.43           C  
ATOM    604  C   THR A  44      10.947  -1.383  14.704  1.00  8.43           C  
ATOM    605  O   THR A  44      11.022  -2.385  15.422  1.00  8.43           O  
ATOM    606  CB  THR A  44       9.377  -2.756  13.387  1.00  8.43           C  
ATOM    607  OG1 THR A  44      10.489  -3.657  13.265  1.00  8.43           O  
ATOM    608  CG2 THR A  44       8.513  -2.871  12.138  1.00  8.43           C  
ATOM    609  H   THR A  44       9.968  -0.045  11.851  1.00  8.43           H  
ATOM    610  HA  THR A  44       9.086  -0.674  13.909  1.00  8.43           H  
ATOM    611  HB  THR A  44       8.776  -3.037  14.243  1.00  8.43           H  
ATOM    612  HG1 THR A  44      11.248  -3.199  12.879  1.00  8.43           H  
ATOM    613 1HG2 THR A  44       8.151  -3.897  12.038  1.00  8.43           H  
ATOM    614 2HG2 THR A  44       7.677  -2.201  12.210  1.00  8.43           H  
ATOM    615 3HG2 THR A  44       9.091  -2.612  11.273  1.00  8.43           H  
ATOM    616  N   VAL A  45      11.732  -0.319  14.881  1.00  8.70           N  
ATOM    617  CA  VAL A  45      12.855  -0.381  15.806  1.00  8.70           C  
ATOM    618  C   VAL A  45      12.477  -0.754  17.219  1.00  8.70           C  
ATOM    619  O   VAL A  45      11.602  -0.148  17.836  1.00  8.70           O  
ATOM    620  CB  VAL A  45      13.583   0.974  15.851  1.00  8.70           C  
ATOM    621  CG1 VAL A  45      14.667   0.959  16.920  1.00  8.70           C  
ATOM    622  CG2 VAL A  45      14.168   1.253  14.508  1.00  8.70           C  
ATOM    623  H   VAL A  45      11.589   0.501  14.310  1.00  8.70           H  
ATOM    624  HA  VAL A  45      13.554  -1.130  15.426  1.00  8.70           H  
ATOM    625  HB  VAL A  45      12.873   1.758  16.113  1.00  8.70           H  
ATOM    626 1HG1 VAL A  45      15.167   1.928  16.939  1.00  8.70           H  
ATOM    627 2HG1 VAL A  45      14.223   0.767  17.894  1.00  8.70           H  
ATOM    628 3HG1 VAL A  45      15.395   0.181  16.692  1.00  8.70           H  
ATOM    629 1HG2 VAL A  45      14.679   2.216  14.518  1.00  8.70           H  
ATOM    630 2HG2 VAL A  45      14.879   0.466  14.244  1.00  8.70           H  
ATOM    631 3HG2 VAL A  45      13.368   1.276  13.793  1.00  8.70           H  
ATOM    632  N   ALA A  46      13.171  -1.783  17.708  1.00  9.02           N  
ATOM    633  CA  ALA A  46      13.046  -2.405  19.025  1.00  9.02           C  
ATOM    634  C   ALA A  46      11.660  -2.989  19.310  1.00  9.02           C  
ATOM    635  O   ALA A  46      11.418  -3.507  20.403  1.00  9.02           O  
ATOM    636  CB  ALA A  46      13.380  -1.386  20.102  1.00  9.02           C  
ATOM    637  H   ALA A  46      13.860  -2.187  17.084  1.00  9.02           H  
ATOM    638  HA  ALA A  46      13.766  -3.221  19.072  1.00  9.02           H  
ATOM    639 1HB  ALA A  46      13.330  -1.866  21.079  1.00  9.02           H  
ATOM    640 2HB  ALA A  46      14.384  -0.997  19.939  1.00  9.02           H  
ATOM    641 3HB  ALA A  46      12.666  -0.565  20.070  1.00  9.02           H  
ATOM    642  N   ALA A  47      10.765  -3.011  18.319  1.00  9.38           N  
ATOM    643  CA  ALA A  47       9.429  -3.555  18.531  1.00  9.38           C  
ATOM    644  C   ALA A  47       9.528  -5.017  18.902  1.00  9.38           C  
ATOM    645  O   ALA A  47       8.731  -5.524  19.681  1.00  9.38           O  
ATOM    646  CB  ALA A  47       8.576  -3.373  17.290  1.00  9.38           C  
ATOM    647  H   ALA A  47      10.999  -2.619  17.404  1.00  9.38           H  
ATOM    648  HA  ALA A  47       8.968  -3.020  19.357  1.00  9.38           H  
ATOM    649 1HB  ALA A  47       7.584  -3.761  17.475  1.00  9.38           H  
ATOM    650 2HB  ALA A  47       8.508  -2.311  17.046  1.00  9.38           H  
ATOM    651 3HB  ALA A  47       9.036  -3.908  16.466  1.00  9.38           H  
ATOM    652  N   TYR A  48      10.535  -5.664  18.345  1.00  9.75           N  
ATOM    653  CA  TYR A  48      10.865  -7.076  18.439  1.00  9.75           C  
ATOM    654  C   TYR A  48      11.819  -7.454  19.581  1.00  9.75           C  
ATOM    655  O   TYR A  48      12.312  -8.582  19.631  1.00  9.75           O  
ATOM    656  CB  TYR A  48      11.525  -7.455  17.127  1.00  9.75           C  
ATOM    657  CG  TYR A  48      12.663  -6.489  16.842  1.00  9.75           C  
ATOM    658  CD1 TYR A  48      13.912  -6.689  17.410  1.00  9.75           C  
ATOM    659  CD2 TYR A  48      12.442  -5.378  16.033  1.00  9.75           C  
ATOM    660  CE1 TYR A  48      14.933  -5.787  17.172  1.00  9.75           C  
ATOM    661  CE2 TYR A  48      13.461  -4.484  15.791  1.00  9.75           C  
ATOM    662  CZ  TYR A  48      14.704  -4.683  16.359  1.00  9.75           C  
ATOM    663  OH  TYR A  48      15.726  -3.785  16.130  1.00  9.75           O  
ATOM    664  H   TYR A  48      11.129  -5.104  17.750  1.00  9.75           H  
ATOM    665  HA  TYR A  48       9.935  -7.632  18.572  1.00  9.75           H  
ATOM    666 1HB  TYR A  48      11.921  -8.469  17.180  1.00  9.75           H  
ATOM    667 2HB  TYR A  48      10.811  -7.405  16.312  1.00  9.75           H  
ATOM    668  HD1 TYR A  48      14.088  -7.553  18.054  1.00  9.75           H  
ATOM    669  HD2 TYR A  48      11.467  -5.203  15.590  1.00  9.75           H  
ATOM    670  HE1 TYR A  48      15.914  -5.940  17.624  1.00  9.75           H  
ATOM    671  HE2 TYR A  48      13.276  -3.616  15.154  1.00  9.75           H  
ATOM    672  HH  TYR A  48      16.547  -4.134  16.493  1.00  9.75           H  
ATOM    673  N   CYS A  49      12.094  -6.534  20.500  1.00 10.10           N  
ATOM    674  CA  CYS A  49      13.025  -6.833  21.587  1.00 10.10           C  
ATOM    675  C   CYS A  49      12.644  -8.105  22.359  1.00 10.10           C  
ATOM    676  O   CYS A  49      11.521  -8.263  22.830  1.00 10.10           O  
ATOM    677  CB  CYS A  49      13.102  -5.665  22.559  1.00 10.10           C  
ATOM    678  SG  CYS A  49      14.258  -5.923  23.905  1.00 10.10           S  
ATOM    679  H   CYS A  49      11.682  -5.600  20.438  1.00 10.10           H  
ATOM    680  HA  CYS A  49      14.014  -6.979  21.152  1.00 10.10           H  
ATOM    681 1HB  CYS A  49      13.396  -4.761  22.020  1.00 10.10           H  
ATOM    682 2HB  CYS A  49      12.118  -5.480  22.985  1.00 10.10           H  
ATOM    683  HG  CYS A  49      14.059  -4.741  24.480  1.00 10.10           H  
ATOM    684  N   LEU A  50      13.614  -8.979  22.589  1.00 10.40           N  
ATOM    685  CA  LEU A  50      13.335 -10.252  23.255  1.00 10.40           C  
ATOM    686  C   LEU A  50      13.104 -10.167  24.764  1.00 10.40           C  
ATOM    687  O   LEU A  50      12.902 -11.187  25.420  1.00 10.40           O  
ATOM    688  CB  LEU A  50      14.455 -11.245  22.966  1.00 10.40           C  
ATOM    689  CG  LEU A  50      14.574 -11.656  21.500  1.00 10.40           C  
ATOM    690  CD1 LEU A  50      15.776 -12.568  21.325  1.00 10.40           C  
ATOM    691  CD2 LEU A  50      13.280 -12.338  21.075  1.00 10.40           C  
ATOM    692  H   LEU A  50      14.540  -8.795  22.233  1.00 10.40           H  
ATOM    693  HA  LEU A  50      12.424 -10.651  22.812  1.00 10.40           H  
ATOM    694 1HB  LEU A  50      15.399 -10.800  23.269  1.00 10.40           H  
ATOM    695 2HB  LEU A  50      14.287 -12.144  23.560  1.00 10.40           H  
ATOM    696  HG  LEU A  50      14.728 -10.769  20.882  1.00 10.40           H  
ATOM    697 1HD1 LEU A  50      15.866 -12.855  20.278  1.00 10.40           H  
ATOM    698 2HD1 LEU A  50      16.679 -12.041  21.636  1.00 10.40           H  
ATOM    699 3HD1 LEU A  50      15.648 -13.460  21.937  1.00 10.40           H  
ATOM    700 1HD2 LEU A  50      13.346 -12.628  20.025  1.00 10.40           H  
ATOM    701 2HD2 LEU A  50      13.111 -13.225  21.686  1.00 10.40           H  
ATOM    702 3HD2 LEU A  50      12.450 -11.639  21.207  1.00 10.40           H  
ATOM    703  N   VAL A  51      13.078  -8.951  25.308  1.00 10.63           N  
ATOM    704  CA  VAL A  51      12.790  -8.730  26.724  1.00 10.63           C  
ATOM    705  C   VAL A  51      11.424  -9.304  27.116  1.00 10.63           C  
ATOM    706  O   VAL A  51      11.202  -9.652  28.277  1.00 10.63           O  
ATOM    707  CB  VAL A  51      12.811  -7.215  27.033  1.00 10.63           C  
ATOM    708  CG1 VAL A  51      11.613  -6.488  26.351  1.00 10.63           C  
ATOM    709  CG2 VAL A  51      12.761  -7.010  28.527  1.00 10.63           C  
ATOM    710  H   VAL A  51      13.258  -8.157  24.713  1.00 10.63           H  
ATOM    711  HA  VAL A  51      13.561  -9.220  27.315  1.00 10.63           H  
ATOM    712  HB  VAL A  51      13.728  -6.796  26.642  1.00 10.63           H  
ATOM    713 1HG1 VAL A  51      11.671  -5.423  26.568  1.00 10.63           H  
ATOM    714 2HG1 VAL A  51      11.656  -6.640  25.276  1.00 10.63           H  
ATOM    715 3HG1 VAL A  51      10.677  -6.868  26.733  1.00 10.63           H  
ATOM    716 1HG2 VAL A  51      12.794  -5.944  28.749  1.00 10.63           H  
ATOM    717 2HG2 VAL A  51      11.834  -7.434  28.919  1.00 10.63           H  
ATOM    718 3HG2 VAL A  51      13.612  -7.505  28.993  1.00 10.63           H  
ATOM    719  N   ASP A  52      10.511  -9.382  26.149  1.00 10.75           N  
ATOM    720  CA  ASP A  52       9.181  -9.939  26.349  1.00 10.75           C  
ATOM    721  C   ASP A  52       8.673 -10.458  25.029  1.00 10.75           C  
ATOM    722  O   ASP A  52       7.748  -9.892  24.437  1.00 10.75           O  
ATOM    723  CB  ASP A  52       8.223  -8.890  26.922  1.00 10.75           C  
ATOM    724  CG  ASP A  52       6.819  -9.449  27.285  1.00 10.75           C  
ATOM    725  OD1 ASP A  52       6.492 -10.538  26.864  1.00 10.75           O  
ATOM    726  OD2 ASP A  52       6.091  -8.761  27.960  1.00 10.75           O  
ATOM    727  H   ASP A  52      10.785  -9.065  25.213  1.00 10.75           H  
ATOM    728  HA  ASP A  52       9.252 -10.774  27.048  1.00 10.75           H  
ATOM    729 1HB  ASP A  52       8.663  -8.458  27.826  1.00 10.75           H  
ATOM    730 2HB  ASP A  52       8.104  -8.083  26.203  1.00 10.75           H  
ATOM    731  N   TYR A  53       9.238 -11.583  24.601  1.00 10.75           N  
ATOM    732  CA  TYR A  53       8.994 -12.097  23.268  1.00 10.75           C  
ATOM    733  C   TYR A  53       7.562 -12.062  22.735  1.00 10.75           C  
ATOM    734  O   TYR A  53       7.385 -11.446  21.699  1.00 10.75           O  
ATOM    735  CB  TYR A  53       9.593 -13.486  23.085  1.00 10.75           C  
ATOM    736  CG  TYR A  53       9.212 -14.122  21.744  1.00 10.75           C  
ATOM    737  CD1 TYR A  53       9.837 -13.714  20.577  1.00 10.75           C  
ATOM    738  CD2 TYR A  53       8.252 -15.128  21.691  1.00 10.75           C  
ATOM    739  CE1 TYR A  53       9.510 -14.299  19.371  1.00 10.75           C  
ATOM    740  CE2 TYR A  53       7.928 -15.712  20.489  1.00 10.75           C  
ATOM    741  CZ  TYR A  53       8.555 -15.304  19.332  1.00 10.75           C  
ATOM    742  OH  TYR A  53       8.237 -15.902  18.130  1.00 10.75           O  
ATOM    743  H   TYR A  53       9.935 -12.029  25.188  1.00 10.75           H  
ATOM    744  HA  TYR A  53       9.568 -11.458  22.593  1.00 10.75           H  
ATOM    745 1HB  TYR A  53      10.683 -13.408  23.119  1.00 10.75           H  
ATOM    746 2HB  TYR A  53       9.299 -14.148  23.886  1.00 10.75           H  
ATOM    747  HD1 TYR A  53      10.584 -12.931  20.609  1.00 10.75           H  
ATOM    748  HD2 TYR A  53       7.759 -15.460  22.601  1.00 10.75           H  
ATOM    749  HE1 TYR A  53      10.002 -13.976  18.453  1.00 10.75           H  
ATOM    750  HE2 TYR A  53       7.178 -16.502  20.451  1.00 10.75           H  
ATOM    751  HH  TYR A  53       8.685 -15.442  17.415  1.00 10.75           H  
ATOM    752  N   PRO A  54       6.529 -12.696  23.328  1.00 10.64           N  
ATOM    753  CA  PRO A  54       5.200 -12.719  22.739  1.00 10.64           C  
ATOM    754  C   PRO A  54       4.555 -11.335  22.621  1.00 10.64           C  
ATOM    755  O   PRO A  54       3.717 -11.104  21.742  1.00 10.64           O  
ATOM    756  CB  PRO A  54       4.426 -13.614  23.708  1.00 10.64           C  
ATOM    757  CG  PRO A  54       5.190 -13.523  25.023  1.00 10.64           C  
ATOM    758  CD  PRO A  54       6.637 -13.368  24.638  1.00 10.64           C  
ATOM    759  HA  PRO A  54       5.267 -13.197  21.747  1.00 10.64           H  
ATOM    760 1HB  PRO A  54       3.389 -13.256  23.798  1.00 10.64           H  
ATOM    761 2HB  PRO A  54       4.379 -14.638  23.315  1.00 10.64           H  
ATOM    762 1HG  PRO A  54       4.835 -12.656  25.610  1.00 10.64           H  
ATOM    763 2HG  PRO A  54       5.007 -14.416  25.637  1.00 10.64           H  
ATOM    764 1HD  PRO A  54       7.097 -12.738  25.392  1.00 10.64           H  
ATOM    765 2HD  PRO A  54       7.113 -14.342  24.555  1.00 10.64           H  
ATOM    766  N   TYR A  55       4.966 -10.384  23.465  1.00 10.41           N  
ATOM    767  CA  TYR A  55       4.408  -9.045  23.367  1.00 10.41           C  
ATOM    768  C   TYR A  55       5.059  -8.370  22.212  1.00 10.41           C  
ATOM    769  O   TYR A  55       4.410  -7.778  21.354  1.00 10.41           O  
ATOM    770  CB  TYR A  55       4.617  -8.210  24.617  1.00 10.41           C  
ATOM    771  CG  TYR A  55       4.144  -6.777  24.416  1.00 10.41           C  
ATOM    772  CD1 TYR A  55       2.795  -6.467  24.433  1.00 10.41           C  
ATOM    773  CD2 TYR A  55       5.082  -5.774  24.189  1.00 10.41           C  
ATOM    774  CE1 TYR A  55       2.388  -5.158  24.226  1.00 10.41           C  
ATOM    775  CE2 TYR A  55       4.682  -4.476  23.981  1.00 10.41           C  
ATOM    776  CZ  TYR A  55       3.339  -4.163  23.999  1.00 10.41           C  
ATOM    777  OH  TYR A  55       2.933  -2.863  23.792  1.00 10.41           O  
ATOM    778  H   TYR A  55       5.696 -10.556  24.161  1.00 10.41           H  
ATOM    779  HA  TYR A  55       3.339  -9.118  23.158  1.00 10.41           H  
ATOM    780 1HB  TYR A  55       4.077  -8.648  25.458  1.00 10.41           H  
ATOM    781 2HB  TYR A  55       5.674  -8.192  24.876  1.00 10.41           H  
ATOM    782  HD1 TYR A  55       2.056  -7.250  24.605  1.00 10.41           H  
ATOM    783  HD2 TYR A  55       6.131  -6.017  24.174  1.00 10.41           H  
ATOM    784  HE1 TYR A  55       1.327  -4.911  24.239  1.00 10.41           H  
ATOM    785  HE2 TYR A  55       5.425  -3.697  23.802  1.00 10.41           H  
ATOM    786  HH  TYR A  55       3.703  -2.306  23.657  1.00 10.41           H  
ATOM    787  N   ARG A  56       6.376  -8.447  22.234  1.00 10.11           N  
ATOM    788  CA  ARG A  56       7.239  -7.836  21.259  1.00 10.11           C  
ATOM    789  C   ARG A  56       7.010  -8.455  19.878  1.00 10.11           C  
ATOM    790  O   ARG A  56       7.110  -7.785  18.852  1.00 10.11           O  
ATOM    791  CB  ARG A  56       8.643  -7.944  21.796  1.00 10.11           C  
ATOM    792  CG  ARG A  56       8.783  -7.097  23.091  1.00 10.11           C  
ATOM    793  CD  ARG A  56       8.830  -5.652  22.796  1.00 10.11           C  
ATOM    794  NE  ARG A  56       8.961  -4.847  23.998  1.00 10.11           N  
ATOM    795  CZ  ARG A  56       8.961  -3.506  24.012  1.00 10.11           C  
ATOM    796  NH1 ARG A  56       8.846  -2.844  22.884  1.00 10.11           N  
ATOM    797  NH2 ARG A  56       9.079  -2.857  25.157  1.00 10.11           N  
ATOM    798  H   ARG A  56       6.817  -8.979  22.986  1.00 10.11           H  
ATOM    799  HA  ARG A  56       7.003  -6.780  21.214  1.00 10.11           H  
ATOM    800 1HB  ARG A  56       8.886  -8.981  22.026  1.00 10.11           H  
ATOM    801 2HB  ARG A  56       9.357  -7.584  21.074  1.00 10.11           H  
ATOM    802 1HG  ARG A  56       7.902  -7.285  23.688  1.00 10.11           H  
ATOM    803 2HG  ARG A  56       9.628  -7.357  23.683  1.00 10.11           H  
ATOM    804 1HD  ARG A  56       9.691  -5.449  22.154  1.00 10.11           H  
ATOM    805 2HD  ARG A  56       7.920  -5.356  22.276  1.00 10.11           H  
ATOM    806  HE  ARG A  56       9.050  -5.328  24.881  1.00 10.11           H  
ATOM    807 1HH1 ARG A  56       8.759  -3.354  22.009  1.00 10.11           H  
ATOM    808 2HH1 ARG A  56       8.849  -1.835  22.884  1.00 10.11           H  
ATOM    809 1HH2 ARG A  56       9.166  -3.370  26.023  1.00 10.11           H  
ATOM    810 2HH2 ARG A  56       9.080  -1.847  25.167  1.00 10.11           H  
ATOM    811  N   LEU A  57       6.636  -9.728  19.842  1.00  9.78           N  
ATOM    812  CA  LEU A  57       6.300 -10.391  18.604  1.00  9.78           C  
ATOM    813  C   LEU A  57       5.087  -9.685  18.021  1.00  9.78           C  
ATOM    814  O   LEU A  57       5.086  -9.266  16.856  1.00  9.78           O  
ATOM    815  CB  LEU A  57       5.971 -11.861  18.865  1.00  9.78           C  
ATOM    816  CG  LEU A  57       5.533 -12.666  17.670  1.00  9.78           C  
ATOM    817  CD1 LEU A  57       6.664 -12.707  16.663  1.00  9.78           C  
ATOM    818  CD2 LEU A  57       5.132 -14.052  18.134  1.00  9.78           C  
ATOM    819  H   LEU A  57       6.600 -10.257  20.702  1.00  9.78           H  
ATOM    820  HA  LEU A  57       7.136 -10.310  17.910  1.00  9.78           H  
ATOM    821 1HB  LEU A  57       6.851 -12.345  19.291  1.00  9.78           H  
ATOM    822 2HB  LEU A  57       5.173 -11.909  19.600  1.00  9.78           H  
ATOM    823  HG  LEU A  57       4.677 -12.185  17.197  1.00  9.78           H  
ATOM    824 1HD1 LEU A  57       6.359 -13.281  15.794  1.00  9.78           H  
ATOM    825 2HD1 LEU A  57       6.915 -11.691  16.358  1.00  9.78           H  
ATOM    826 3HD1 LEU A  57       7.533 -13.175  17.121  1.00  9.78           H  
ATOM    827 1HD2 LEU A  57       4.810 -14.646  17.284  1.00  9.78           H  
ATOM    828 2HD2 LEU A  57       5.971 -14.529  18.604  1.00  9.78           H  
ATOM    829 3HD2 LEU A  57       4.318 -13.968  18.852  1.00  9.78           H  
ATOM    830  N   ALA A  58       4.045  -9.523  18.848  1.00  9.44           N  
ATOM    831  CA  ALA A  58       2.865  -8.821  18.396  1.00  9.44           C  
ATOM    832  C   ALA A  58       3.198  -7.383  18.019  1.00  9.44           C  
ATOM    833  O   ALA A  58       2.740  -6.897  16.992  1.00  9.44           O  
ATOM    834  CB  ALA A  58       1.800  -8.834  19.476  1.00  9.44           C  
ATOM    835  H   ALA A  58       4.068  -9.897  19.802  1.00  9.44           H  
ATOM    836  HA  ALA A  58       2.486  -9.328  17.508  1.00  9.44           H  
ATOM    837 1HB  ALA A  58       0.911  -8.320  19.117  1.00  9.44           H  
ATOM    838 2HB  ALA A  58       1.553  -9.864  19.728  1.00  9.44           H  
ATOM    839 3HB  ALA A  58       2.177  -8.328  20.362  1.00  9.44           H  
ATOM    840  N   ALA A  59       4.038  -6.715  18.825  1.00  9.12           N  
ATOM    841  CA  ALA A  59       4.396  -5.326  18.559  1.00  9.12           C  
ATOM    842  C   ALA A  59       5.091  -5.194  17.220  1.00  9.12           C  
ATOM    843  O   ALA A  59       4.799  -4.275  16.459  1.00  9.12           O  
ATOM    844  CB  ALA A  59       5.286  -4.782  19.657  1.00  9.12           C  
ATOM    845  H   ALA A  59       4.394  -7.168  19.659  1.00  9.12           H  
ATOM    846  HA  ALA A  59       3.484  -4.740  18.532  1.00  9.12           H  
ATOM    847 1HB  ALA A  59       5.521  -3.739  19.454  1.00  9.12           H  
ATOM    848 2HB  ALA A  59       4.777  -4.866  20.618  1.00  9.12           H  
ATOM    849 3HB  ALA A  59       6.198  -5.355  19.678  1.00  9.12           H  
ATOM    850  N   TYR A  60       5.971  -6.137  16.898  1.00  8.82           N  
ATOM    851  CA  TYR A  60       6.651  -6.119  15.620  1.00  8.82           C  
ATOM    852  C   TYR A  60       5.644  -6.163  14.509  1.00  8.82           C  
ATOM    853  O   TYR A  60       5.672  -5.331  13.601  1.00  8.82           O  
ATOM    854  CB  TYR A  60       7.600  -7.296  15.466  1.00  8.82           C  
ATOM    855  CG  TYR A  60       8.212  -7.352  14.087  1.00  8.82           C  
ATOM    856  CD1 TYR A  60       9.281  -6.548  13.772  1.00  8.82           C  
ATOM    857  CD2 TYR A  60       7.673  -8.199  13.119  1.00  8.82           C  
ATOM    858  CE1 TYR A  60       9.829  -6.588  12.501  1.00  8.82           C  
ATOM    859  CE2 TYR A  60       8.215  -8.235  11.849  1.00  8.82           C  
ATOM    860  CZ  TYR A  60       9.292  -7.431  11.541  1.00  8.82           C  
ATOM    861  OH  TYR A  60       9.841  -7.462  10.278  1.00  8.82           O  
ATOM    862  H   TYR A  60       6.196  -6.868  17.569  1.00  8.82           H  
ATOM    863  HA  TYR A  60       7.211  -5.194  15.524  1.00  8.82           H  
ATOM    864 1HB  TYR A  60       8.396  -7.216  16.203  1.00  8.82           H  
ATOM    865 2HB  TYR A  60       7.073  -8.227  15.651  1.00  8.82           H  
ATOM    866  HD1 TYR A  60       9.693  -5.881  14.521  1.00  8.82           H  
ATOM    867  HD2 TYR A  60       6.820  -8.832  13.365  1.00  8.82           H  
ATOM    868  HE1 TYR A  60      10.678  -5.950  12.255  1.00  8.82           H  
ATOM    869  HE2 TYR A  60       7.791  -8.894  11.091  1.00  8.82           H  
ATOM    870  HH  TYR A  60      10.547  -6.812  10.222  1.00  8.82           H  
ATOM    871  N   ARG A  61       4.736  -7.131  14.586  1.00  8.56           N  
ATOM    872  CA  ARG A  61       3.742  -7.314  13.548  1.00  8.56           C  
ATOM    873  C   ARG A  61       2.871  -6.068  13.431  1.00  8.56           C  
ATOM    874  O   ARG A  61       2.577  -5.594  12.334  1.00  8.56           O  
ATOM    875  CB  ARG A  61       2.914  -8.538  13.883  1.00  8.56           C  
ATOM    876  CG  ARG A  61       3.681  -9.853  13.743  1.00  8.56           C  
ATOM    877  CD  ARG A  61       2.903 -11.012  14.240  1.00  8.56           C  
ATOM    878  NE  ARG A  61       3.633 -12.262  14.080  1.00  8.56           N  
ATOM    879  CZ  ARG A  61       3.268 -13.439  14.621  1.00  8.56           C  
ATOM    880  NH1 ARG A  61       2.185 -13.518  15.363  1.00  8.56           N  
ATOM    881  NH2 ARG A  61       3.999 -14.518  14.406  1.00  8.56           N  
ATOM    882  H   ARG A  61       4.756  -7.773  15.384  1.00  8.56           H  
ATOM    883  HA  ARG A  61       4.255  -7.482  12.601  1.00  8.56           H  
ATOM    884 1HB  ARG A  61       2.563  -8.468  14.911  1.00  8.56           H  
ATOM    885 2HB  ARG A  61       2.039  -8.582  13.236  1.00  8.56           H  
ATOM    886 1HG  ARG A  61       3.923 -10.021  12.694  1.00  8.56           H  
ATOM    887 2HG  ARG A  61       4.604  -9.790  14.323  1.00  8.56           H  
ATOM    888 1HD  ARG A  61       2.702 -10.872  15.302  1.00  8.56           H  
ATOM    889 2HD  ARG A  61       1.964 -11.089  13.695  1.00  8.56           H  
ATOM    890  HE  ARG A  61       4.472 -12.244  13.518  1.00  8.56           H  
ATOM    891 1HH1 ARG A  61       1.626 -12.693  15.528  1.00  8.56           H  
ATOM    892 2HH1 ARG A  61       1.912 -14.403  15.766  1.00  8.56           H  
ATOM    893 1HH2 ARG A  61       4.831 -14.458  13.835  1.00  8.56           H  
ATOM    894 2HH2 ARG A  61       3.727 -15.401  14.811  1.00  8.56           H  
ATOM    895  N   LEU A  62       2.523  -5.483  14.562  1.00  8.36           N  
ATOM    896  CA  LEU A  62       1.728  -4.278  14.555  1.00  8.36           C  
ATOM    897  C   LEU A  62       2.476  -3.121  13.898  1.00  8.36           C  
ATOM    898  O   LEU A  62       1.906  -2.390  13.096  1.00  8.36           O  
ATOM    899  CB  LEU A  62       1.342  -3.960  15.997  1.00  8.36           C  
ATOM    900  CG  LEU A  62       0.318  -4.904  16.614  1.00  8.36           C  
ATOM    901  CD1 LEU A  62       0.243  -4.678  18.116  1.00  8.36           C  
ATOM    902  CD2 LEU A  62      -1.025  -4.628  15.971  1.00  8.36           C  
ATOM    903  H   LEU A  62       2.787  -5.902  15.451  1.00  8.36           H  
ATOM    904  HA  LEU A  62       0.822  -4.467  13.983  1.00  8.36           H  
ATOM    905 1HB  LEU A  62       2.235  -3.993  16.606  1.00  8.36           H  
ATOM    906 2HB  LEU A  62       0.944  -2.989  16.041  1.00  8.36           H  
ATOM    907  HG  LEU A  62       0.600  -5.932  16.426  1.00  8.36           H  
ATOM    908 1HD1 LEU A  62      -0.496  -5.351  18.547  1.00  8.36           H  
ATOM    909 2HD1 LEU A  62       1.208  -4.882  18.561  1.00  8.36           H  
ATOM    910 3HD1 LEU A  62      -0.035  -3.660  18.321  1.00  8.36           H  
ATOM    911 1HD2 LEU A  62      -1.770  -5.299  16.395  1.00  8.36           H  
ATOM    912 2HD2 LEU A  62      -1.317  -3.599  16.158  1.00  8.36           H  
ATOM    913 3HD2 LEU A  62      -0.952  -4.795  14.896  1.00  8.36           H  
ATOM    914  N   TRP A  63       3.779  -2.995  14.147  1.00  8.25           N  
ATOM    915  CA  TRP A  63       4.519  -1.903  13.529  1.00  8.25           C  
ATOM    916  C   TRP A  63       4.857  -2.228  12.069  1.00  8.25           C  
ATOM    917  O   TRP A  63       5.109  -1.329  11.266  1.00  8.25           O  
ATOM    918  CB  TRP A  63       5.778  -1.566  14.334  1.00  8.25           C  
ATOM    919  CG  TRP A  63       5.479  -0.926  15.668  1.00  8.25           C  
ATOM    920  CD1 TRP A  63       4.481  -1.261  16.531  1.00  8.25           C  
ATOM    921  CD2 TRP A  63       6.156   0.202  16.270  1.00  8.25           C  
ATOM    922  NE1 TRP A  63       4.499  -0.435  17.624  1.00  8.25           N  
ATOM    923  CE2 TRP A  63       5.509   0.469  17.480  1.00  8.25           C  
ATOM    924  CE3 TRP A  63       7.232   1.005  15.880  1.00  8.25           C  
ATOM    925  CZ2 TRP A  63       5.905   1.505  18.313  1.00  8.25           C  
ATOM    926  CZ3 TRP A  63       7.629   2.045  16.715  1.00  8.25           C  
ATOM    927  CH2 TRP A  63       6.981   2.289  17.900  1.00  8.25           C  
ATOM    928  H   TRP A  63       4.239  -3.619  14.809  1.00  8.25           H  
ATOM    929  HA  TRP A  63       3.883  -1.018  13.535  1.00  8.25           H  
ATOM    930 1HB  TRP A  63       6.336  -2.488  14.518  1.00  8.25           H  
ATOM    931 2HB  TRP A  63       6.412  -0.896  13.761  1.00  8.25           H  
ATOM    932  HD1 TRP A  63       3.774  -2.066  16.379  1.00  8.25           H  
ATOM    933  HE1 TRP A  63       3.861  -0.478  18.405  1.00  8.25           H  
ATOM    934  HE3 TRP A  63       7.746   0.824  14.947  1.00  8.25           H  
ATOM    935  HZ2 TRP A  63       5.402   1.715  19.256  1.00  8.25           H  
ATOM    936  HZ3 TRP A  63       8.471   2.666  16.402  1.00  8.25           H  
ATOM    937  HH2 TRP A  63       7.316   3.113  18.529  1.00  8.25           H  
ATOM    938  N   HIS A  64       4.840  -3.520  11.714  1.00  8.22           N  
ATOM    939  CA  HIS A  64       5.036  -3.988  10.341  1.00  8.22           C  
ATOM    940  C   HIS A  64       3.860  -3.517   9.478  1.00  8.22           C  
ATOM    941  O   HIS A  64       3.989  -3.314   8.273  1.00  8.22           O  
ATOM    942  CB  HIS A  64       5.164  -5.515  10.291  1.00  8.22           C  
ATOM    943  CG  HIS A  64       5.633  -6.065   8.989  1.00  8.22           C  
ATOM    944  ND1 HIS A  64       4.768  -6.516   8.026  1.00  8.22           N  
ATOM    945  CD2 HIS A  64       6.877  -6.256   8.495  1.00  8.22           C  
ATOM    946  CE1 HIS A  64       5.448  -6.964   6.992  1.00  8.22           C  
ATOM    947  NE2 HIS A  64       6.735  -6.822   7.247  1.00  8.22           N  
ATOM    948  H   HIS A  64       4.697  -4.220  12.438  1.00  8.22           H  
ATOM    949  HA  HIS A  64       5.948  -3.556   9.932  1.00  8.22           H  
ATOM    950 1HB  HIS A  64       5.855  -5.841  11.069  1.00  8.22           H  
ATOM    951 2HB  HIS A  64       4.202  -5.961  10.504  1.00  8.22           H  
ATOM    952  HD1 HIS A  64       3.770  -6.510   8.096  1.00  8.22           H  
ATOM    953  HD2 HIS A  64       7.873  -6.057   8.896  1.00  8.22           H  
ATOM    954  HE1 HIS A  64       4.928  -7.365   6.122  1.00  8.22           H  
ATOM    955  N   TYR A  65       2.708  -3.296  10.118  1.00  8.25           N  
ATOM    956  CA  TYR A  65       1.508  -2.823   9.435  1.00  8.25           C  
ATOM    957  C   TYR A  65       0.914  -1.508  10.026  1.00  8.25           C  
ATOM    958  O   TYR A  65      -0.075  -1.559  10.775  1.00  8.25           O  
ATOM    959  CB  TYR A  65       0.437  -3.918   9.447  1.00  8.25           C  
ATOM    960  CG  TYR A  65       0.841  -5.220   8.746  1.00  8.25           C  
ATOM    961  CD1 TYR A  65       1.234  -6.323   9.482  1.00  8.25           C  
ATOM    962  CD2 TYR A  65       0.809  -5.302   7.370  1.00  8.25           C  
ATOM    963  CE1 TYR A  65       1.597  -7.493   8.845  1.00  8.25           C  
ATOM    964  CE2 TYR A  65       1.172  -6.457   6.726  1.00  8.25           C  
ATOM    965  CZ  TYR A  65       1.568  -7.556   7.456  1.00  8.25           C  
ATOM    966  OH  TYR A  65       1.930  -8.719   6.809  1.00  8.25           O  
ATOM    967  H   TYR A  65       2.659  -3.532  11.111  1.00  8.25           H  
ATOM    968  HA  TYR A  65       1.768  -2.632   8.396  1.00  8.25           H  
ATOM    969 1HB  TYR A  65       0.188  -4.156  10.485  1.00  8.25           H  
ATOM    970 2HB  TYR A  65      -0.468  -3.543   8.977  1.00  8.25           H  
ATOM    971  HD1 TYR A  65       1.250  -6.270  10.557  1.00  8.25           H  
ATOM    972  HD2 TYR A  65       0.496  -4.458   6.799  1.00  8.25           H  
ATOM    973  HE1 TYR A  65       1.906  -8.360   9.431  1.00  8.25           H  
ATOM    974  HE2 TYR A  65       1.142  -6.503   5.637  1.00  8.25           H  
ATOM    975  HH  TYR A  65       2.145  -9.393   7.459  1.00  8.25           H  
ATOM    976  N   PRO A  66       1.522  -0.327   9.726  1.00  8.33           N  
ATOM    977  CA  PRO A  66       1.120   1.007  10.151  1.00  8.33           C  
ATOM    978  C   PRO A  66      -0.294   1.219   9.662  1.00  8.33           C  
ATOM    979  O   PRO A  66      -0.782   0.409   8.876  1.00  8.33           O  
ATOM    980  CB  PRO A  66       2.112   1.940   9.461  1.00  8.33           C  
ATOM    981  CG  PRO A  66       3.308   1.077   9.170  1.00  8.33           C  
ATOM    982  CD  PRO A  66       2.759  -0.299   8.898  1.00  8.33           C  
ATOM    983  HA  PRO A  66       1.199   1.083  11.242  1.00  8.33           H  
ATOM    984 1HB  PRO A  66       1.659   2.397   8.575  1.00  8.33           H  
ATOM    985 2HB  PRO A  66       2.360   2.771  10.135  1.00  8.33           H  
ATOM    986 1HG  PRO A  66       3.874   1.474   8.314  1.00  8.33           H  
ATOM    987 2HG  PRO A  66       3.997   1.077  10.029  1.00  8.33           H  
ATOM    988 1HD  PRO A  66       2.556  -0.455   7.831  1.00  8.33           H  
ATOM    989 2HD  PRO A  66       3.509  -0.958   9.269  1.00  8.33           H  
ATOM    990  N   CYS A  67      -0.993   2.240  10.155  1.00  8.45           N  
ATOM    991  CA  CYS A  67      -2.390   2.461   9.759  1.00  8.45           C  
ATOM    992  C   CYS A  67      -3.261   1.450  10.468  1.00  8.45           C  
ATOM    993  O   CYS A  67      -3.948   1.785  11.432  1.00  8.45           O  
ATOM    994  CB  CYS A  67      -2.645   2.368   8.250  1.00  8.45           C  
ATOM    995  SG  CYS A  67      -4.289   2.782   7.848  1.00  8.45           S  
ATOM    996  H   CYS A  67      -0.552   2.884  10.795  1.00  8.45           H  
ATOM    997  HA  CYS A  67      -2.690   3.457  10.083  1.00  8.45           H  
ATOM    998 1HB  CYS A  67      -1.975   3.021   7.715  1.00  8.45           H  
ATOM    999 2HB  CYS A  67      -2.510   1.386   7.857  1.00  8.45           H  
ATOM   1000  HG  CYS A  67      -4.852   1.865   8.639  1.00  8.45           H  
ATOM   1001  N   THR A  68      -3.230   0.215   9.994  1.00  8.60           N  
ATOM   1002  CA  THR A  68      -3.956  -0.872  10.622  1.00  8.60           C  
ATOM   1003  C   THR A  68      -3.685  -0.869  12.131  1.00  8.60           C  
ATOM   1004  O   THR A  68      -4.620  -1.003  12.921  1.00  8.60           O  
ATOM   1005  CB  THR A  68      -3.559  -2.213  10.017  1.00  8.60           C  
ATOM   1006  OG1 THR A  68      -3.852  -2.214   8.620  1.00  8.60           O  
ATOM   1007  CG2 THR A  68      -4.298  -3.301  10.687  1.00  8.60           C  
ATOM   1008  H   THR A  68      -2.604   0.027   9.214  1.00  8.60           H  
ATOM   1009  HA  THR A  68      -5.023  -0.721  10.463  1.00  8.60           H  
ATOM   1010  HB  THR A  68      -2.486  -2.365  10.153  1.00  8.60           H  
ATOM   1011  HG1 THR A  68      -3.265  -1.595   8.182  1.00  8.60           H  
ATOM   1012 1HG2 THR A  68      -4.006  -4.259  10.262  1.00  8.60           H  
ATOM   1013 2HG2 THR A  68      -4.053  -3.276  11.741  1.00  8.60           H  
ATOM   1014 3HG2 THR A  68      -5.369  -3.156  10.557  1.00  8.60           H  
ATOM   1015  N   ILE A  69      -2.421  -0.663  12.539  1.00  8.76           N  
ATOM   1016  CA  ILE A  69      -2.102  -0.576  13.961  1.00  8.76           C  
ATOM   1017  C   ILE A  69      -2.888   0.496  14.703  1.00  8.76           C  
ATOM   1018  O   ILE A  69      -3.221   0.327  15.881  1.00  8.76           O  
ATOM   1019  CB  ILE A  69      -0.606  -0.219  14.161  1.00  8.76           C  
ATOM   1020  CG1 ILE A  69      -0.226  -0.395  15.600  1.00  8.76           C  
ATOM   1021  CG2 ILE A  69      -0.244   1.193  13.721  1.00  8.76           C  
ATOM   1022  CD1 ILE A  69       1.237  -0.240  15.864  1.00  8.76           C  
ATOM   1023  H   ILE A  69      -1.666  -0.618  11.849  1.00  8.76           H  
ATOM   1024  HA  ILE A  69      -2.314  -1.544  14.417  1.00  8.76           H  
ATOM   1025  HB  ILE A  69      -0.025  -0.916  13.560  1.00  8.76           H  
ATOM   1026 1HG1 ILE A  69      -0.758   0.343  16.198  1.00  8.76           H  
ATOM   1027 2HG1 ILE A  69      -0.545  -1.370  15.909  1.00  8.76           H  
ATOM   1028 1HG2 ILE A  69       0.826   1.329  13.849  1.00  8.76           H  
ATOM   1029 2HG2 ILE A  69      -0.504   1.310  12.694  1.00  8.76           H  
ATOM   1030 3HG2 ILE A  69      -0.750   1.937  14.314  1.00  8.76           H  
ATOM   1031 1HD1 ILE A  69       1.435  -0.382  16.925  1.00  8.76           H  
ATOM   1032 2HD1 ILE A  69       1.784  -0.948  15.298  1.00  8.76           H  
ATOM   1033 3HD1 ILE A  69       1.540   0.749  15.571  1.00  8.76           H  
ATOM   1034  N   ALA A  70      -3.201   1.604  14.040  1.00  8.94           N  
ATOM   1035  CA  ALA A  70      -3.910   2.659  14.712  1.00  8.94           C  
ATOM   1036  C   ALA A  70      -5.335   2.235  14.835  1.00  8.94           C  
ATOM   1037  O   ALA A  70      -5.944   2.412  15.880  1.00  8.94           O  
ATOM   1038  CB  ALA A  70      -3.772   3.963  13.967  1.00  8.94           C  
ATOM   1039  H   ALA A  70      -2.984   1.700  13.057  1.00  8.94           H  
ATOM   1040  HA  ALA A  70      -3.500   2.778  15.715  1.00  8.94           H  
ATOM   1041 1HB  ALA A  70      -4.315   4.745  14.482  1.00  8.94           H  
ATOM   1042 2HB  ALA A  70      -2.722   4.219  13.914  1.00  8.94           H  
ATOM   1043 3HB  ALA A  70      -4.165   3.849  12.972  1.00  8.94           H  
ATOM   1044  N   ALA A  71      -5.856   1.616  13.777  1.00  9.13           N  
ATOM   1045  CA  ALA A  71      -7.234   1.158  13.782  1.00  9.13           C  
ATOM   1046  C   ALA A  71      -7.460   0.123  14.875  1.00  9.13           C  
ATOM   1047  O   ALA A  71      -8.459   0.158  15.594  1.00  9.13           O  
ATOM   1048  CB  ALA A  71      -7.593   0.559  12.445  1.00  9.13           C  
ATOM   1049  H   ALA A  71      -5.272   1.485  12.948  1.00  9.13           H  
ATOM   1050  HA  ALA A  71      -7.876   2.017  13.970  1.00  9.13           H  
ATOM   1051 1HB  ALA A  71      -8.633   0.243  12.452  1.00  9.13           H  
ATOM   1052 2HB  ALA A  71      -7.446   1.296  11.694  1.00  9.13           H  
ATOM   1053 3HB  ALA A  71      -6.959  -0.299  12.241  1.00  9.13           H  
ATOM   1054  N   TYR A  72      -6.509  -0.788  15.049  1.00  9.35           N  
ATOM   1055  CA  TYR A  72      -6.699  -1.797  16.073  1.00  9.35           C  
ATOM   1056  C   TYR A  72      -6.754  -1.164  17.446  1.00  9.35           C  
ATOM   1057  O   TYR A  72      -7.637  -1.470  18.262  1.00  9.35           O  
ATOM   1058  CB  TYR A  72      -5.583  -2.830  16.029  1.00  9.35           C  
ATOM   1059  CG  TYR A  72      -5.682  -3.781  14.863  1.00  9.35           C  
ATOM   1060  CD1 TYR A  72      -4.583  -4.529  14.494  1.00  9.35           C  
ATOM   1061  CD2 TYR A  72      -6.876  -3.900  14.161  1.00  9.35           C  
ATOM   1062  CE1 TYR A  72      -4.670  -5.415  13.442  1.00  9.35           C  
ATOM   1063  CE2 TYR A  72      -6.965  -4.779  13.103  1.00  9.35           C  
ATOM   1064  CZ  TYR A  72      -5.870  -5.539  12.745  1.00  9.35           C  
ATOM   1065  OH  TYR A  72      -5.959  -6.426  11.693  1.00  9.35           O  
ATOM   1066  H   TYR A  72      -5.690  -0.800  14.441  1.00  9.35           H  
ATOM   1067  HA  TYR A  72      -7.651  -2.295  15.898  1.00  9.35           H  
ATOM   1068 1HB  TYR A  72      -4.620  -2.312  15.966  1.00  9.35           H  
ATOM   1069 2HB  TYR A  72      -5.584  -3.409  16.950  1.00  9.35           H  
ATOM   1070  HD1 TYR A  72      -3.657  -4.424  15.041  1.00  9.35           H  
ATOM   1071  HD2 TYR A  72      -7.742  -3.303  14.447  1.00  9.35           H  
ATOM   1072  HE1 TYR A  72      -3.804  -6.011  13.157  1.00  9.35           H  
ATOM   1073  HE2 TYR A  72      -7.902  -4.878  12.553  1.00  9.35           H  
ATOM   1074  HH  TYR A  72      -5.091  -6.794  11.511  1.00  9.35           H  
ATOM   1075  N   HIS A  73      -5.872  -0.201  17.682  1.00  9.61           N  
ATOM   1076  CA  HIS A  73      -5.865   0.420  18.977  1.00  9.61           C  
ATOM   1077  C   HIS A  73      -7.085   1.299  19.139  1.00  9.61           C  
ATOM   1078  O   HIS A  73      -7.649   1.311  20.219  1.00  9.61           O  
ATOM   1079  CB  HIS A  73      -4.560   1.170  19.215  1.00  9.61           C  
ATOM   1080  CG  HIS A  73      -3.399   0.235  19.424  1.00  9.61           C  
ATOM   1081  ND1 HIS A  73      -2.748  -0.359  18.381  1.00  9.61           N  
ATOM   1082  CD2 HIS A  73      -2.801  -0.232  20.551  1.00  9.61           C  
ATOM   1083  CE1 HIS A  73      -1.789  -1.139  18.839  1.00  9.61           C  
ATOM   1084  NE2 HIS A  73      -1.794  -1.083  20.155  1.00  9.61           N  
ATOM   1085  H   HIS A  73      -5.167   0.056  16.985  1.00  9.61           H  
ATOM   1086  HA  HIS A  73      -5.926  -0.352  19.745  1.00  9.61           H  
ATOM   1087 1HB  HIS A  73      -4.336   1.783  18.341  1.00  9.61           H  
ATOM   1088 2HB  HIS A  73      -4.655   1.831  20.073  1.00  9.61           H  
ATOM   1089  HD1 HIS A  73      -2.991  -0.234  17.403  1.00  9.61           H  
ATOM   1090  HD2 HIS A  73      -2.978  -0.063  21.613  1.00  9.61           H  
ATOM   1091  HE1 HIS A  73      -1.164  -1.687  18.155  1.00  9.61           H  
ATOM   1092  N   LEU A  74      -7.522   1.961  18.058  1.00  9.90           N  
ATOM   1093  CA  LEU A  74      -8.686   2.855  18.003  1.00  9.90           C  
ATOM   1094  C   LEU A  74      -9.936   2.141  18.477  1.00  9.90           C  
ATOM   1095  O   LEU A  74     -10.780   2.715  19.167  1.00  9.90           O  
ATOM   1096  CB  LEU A  74      -8.890   3.334  16.563  1.00  9.90           C  
ATOM   1097  CG  LEU A  74      -9.960   4.338  16.282  1.00  9.90           C  
ATOM   1098  CD1 LEU A  74      -9.636   5.651  17.012  1.00  9.90           C  
ATOM   1099  CD2 LEU A  74     -10.042   4.519  14.772  1.00  9.90           C  
ATOM   1100  H   LEU A  74      -6.986   1.874  17.207  1.00  9.90           H  
ATOM   1101  HA  LEU A  74      -8.514   3.709  18.646  1.00  9.90           H  
ATOM   1102 1HB  LEU A  74      -7.961   3.758  16.206  1.00  9.90           H  
ATOM   1103 2HB  LEU A  74      -9.123   2.475  15.960  1.00  9.90           H  
ATOM   1104  HG  LEU A  74     -10.914   3.967  16.655  1.00  9.90           H  
ATOM   1105 1HD1 LEU A  74     -10.417   6.383  16.812  1.00  9.90           H  
ATOM   1106 2HD1 LEU A  74      -9.578   5.457  18.082  1.00  9.90           H  
ATOM   1107 3HD1 LEU A  74      -8.677   6.035  16.659  1.00  9.90           H  
ATOM   1108 1HD2 LEU A  74     -10.823   5.227  14.524  1.00  9.90           H  
ATOM   1109 2HD2 LEU A  74      -9.086   4.881  14.407  1.00  9.90           H  
ATOM   1110 3HD2 LEU A  74     -10.268   3.562  14.301  1.00  9.90           H  
ATOM   1111  N   HIS A  75     -10.057   0.869  18.108  1.00 10.17           N  
ATOM   1112  CA  HIS A  75     -11.203   0.083  18.519  1.00 10.17           C  
ATOM   1113  C   HIS A  75     -11.156  -0.219  20.023  1.00 10.17           C  
ATOM   1114  O   HIS A  75     -12.202  -0.309  20.669  1.00 10.17           O  
ATOM   1115  CB  HIS A  75     -11.283  -1.222  17.715  1.00 10.17           C  
ATOM   1116  CG  HIS A  75     -11.715  -1.033  16.272  1.00 10.17           C  
ATOM   1117  ND1 HIS A  75     -12.961  -0.537  15.930  1.00 10.17           N  
ATOM   1118  CD2 HIS A  75     -11.082  -1.293  15.098  1.00 10.17           C  
ATOM   1119  CE1 HIS A  75     -13.067  -0.489  14.613  1.00 10.17           C  
ATOM   1120  NE2 HIS A  75     -11.944  -0.941  14.085  1.00 10.17           N  
ATOM   1121  H   HIS A  75      -9.347   0.463  17.497  1.00 10.17           H  
ATOM   1122  HA  HIS A  75     -12.113   0.646  18.326  1.00 10.17           H  
ATOM   1123 1HB  HIS A  75     -10.297  -1.698  17.710  1.00 10.17           H  
ATOM   1124 2HB  HIS A  75     -11.975  -1.907  18.199  1.00 10.17           H  
ATOM   1125  HD2 HIS A  75     -10.079  -1.704  14.979  1.00 10.17           H  
ATOM   1126  HE1 HIS A  75     -13.937  -0.138  14.057  1.00 10.17           H  
ATOM   1127  HE2 HIS A  75     -11.748  -1.018  13.096  1.00 10.17           H  
ATOM   1128  N   GLN A  76      -9.951  -0.367  20.587  1.00 10.40           N  
ATOM   1129  CA  GLN A  76      -9.812  -0.652  22.020  1.00 10.40           C  
ATOM   1130  C   GLN A  76      -9.755   0.608  22.919  1.00 10.40           C  
ATOM   1131  O   GLN A  76     -10.215   0.585  24.065  1.00 10.40           O  
ATOM   1132  CB  GLN A  76      -8.545  -1.480  22.259  1.00 10.40           C  
ATOM   1133  CG  GLN A  76      -8.565  -2.863  21.624  1.00 10.40           C  
ATOM   1134  CD  GLN A  76      -7.296  -3.662  21.916  1.00 10.40           C  
ATOM   1135  OE1 GLN A  76      -6.210  -3.105  22.105  1.00 10.40           O  
ATOM   1136  NE2 GLN A  76      -7.432  -4.988  21.963  1.00 10.40           N  
ATOM   1137  H   GLN A  76      -9.115  -0.316  19.996  1.00 10.40           H  
ATOM   1138  HA  GLN A  76     -10.675  -1.239  22.329  1.00 10.40           H  
ATOM   1139 1HB  GLN A  76      -7.689  -0.938  21.850  1.00 10.40           H  
ATOM   1140 2HB  GLN A  76      -8.380  -1.591  23.329  1.00 10.40           H  
ATOM   1141 1HG  GLN A  76      -9.422  -3.419  22.001  1.00 10.40           H  
ATOM   1142 2HG  GLN A  76      -8.645  -2.739  20.540  1.00 10.40           H  
ATOM   1143 1HE2 GLN A  76      -6.638  -5.568  22.154  1.00 10.40           H  
ATOM   1144 2HE2 GLN A  76      -8.327  -5.405  21.808  1.00 10.40           H  
ATOM   1145  N   ASN A  77      -9.158   1.685  22.405  1.00 10.56           N  
ATOM   1146  CA  ASN A  77      -8.930   2.940  23.126  1.00 10.56           C  
ATOM   1147  C   ASN A  77      -8.479   4.049  22.171  1.00 10.56           C  
ATOM   1148  O   ASN A  77      -8.212   3.817  21.002  1.00 10.56           O  
ATOM   1149  CB  ASN A  77      -7.881   2.723  24.225  1.00 10.56           C  
ATOM   1150  CG  ASN A  77      -7.994   3.659  25.437  1.00 10.56           C  
ATOM   1151  OD1 ASN A  77      -8.243   4.867  25.292  1.00 10.56           O  
ATOM   1152  ND2 ASN A  77      -7.809   3.118  26.614  1.00 10.56           N  
ATOM   1153  H   ASN A  77      -8.821   1.621  21.457  1.00 10.56           H  
ATOM   1154  HA  ASN A  77      -9.870   3.259  23.578  1.00 10.56           H  
ATOM   1155 1HB  ASN A  77      -7.930   1.696  24.582  1.00 10.56           H  
ATOM   1156 2HB  ASN A  77      -6.888   2.855  23.789  1.00 10.56           H  
ATOM   1157 1HD2 ASN A  77      -7.869   3.679  27.440  1.00 10.56           H  
ATOM   1158 2HD2 ASN A  77      -7.607   2.139  26.688  1.00 10.56           H  
ATOM   1159  N   ILE A  78      -8.326   5.257  22.683  1.00 10.62           N  
ATOM   1160  CA  ILE A  78      -7.785   6.337  21.873  1.00 10.62           C  
ATOM   1161  C   ILE A  78      -6.456   6.797  22.448  1.00 10.62           C  
ATOM   1162  O   ILE A  78      -5.648   7.436  21.767  1.00 10.62           O  
ATOM   1163  CB  ILE A  78      -8.783   7.500  21.791  1.00 10.62           C  
ATOM   1164  CG1 ILE A  78      -9.041   8.069  23.206  1.00 10.62           C  
ATOM   1165  CG2 ILE A  78     -10.078   7.027  21.141  1.00 10.62           C  
ATOM   1166  CD1 ILE A  78      -9.818   9.353  23.208  1.00 10.62           C  
ATOM   1167  H   ILE A  78      -8.565   5.409  23.651  1.00 10.62           H  
ATOM   1168  HA  ILE A  78      -7.610   5.970  20.861  1.00 10.62           H  
ATOM   1169  HB  ILE A  78      -8.354   8.300  21.191  1.00 10.62           H  
ATOM   1170 1HG1 ILE A  78      -9.586   7.328  23.790  1.00 10.62           H  
ATOM   1171 2HG1 ILE A  78      -8.092   8.265  23.694  1.00 10.62           H  
ATOM   1172 1HG2 ILE A  78     -10.775   7.861  21.073  1.00 10.62           H  
ATOM   1173 2HG2 ILE A  78      -9.865   6.652  20.143  1.00 10.62           H  
ATOM   1174 3HG2 ILE A  78     -10.524   6.232  21.736  1.00 10.62           H  
ATOM   1175 1HD1 ILE A  78      -9.956   9.689  24.235  1.00 10.62           H  
ATOM   1176 2HD1 ILE A  78      -9.268  10.109  22.648  1.00 10.62           H  
ATOM   1177 3HD1 ILE A  78     -10.790   9.192  22.745  1.00 10.62           H  
ATOM   1178  N   VAL A  79      -6.188   6.383  23.684  1.00 10.59           N  
ATOM   1179  CA  VAL A  79      -4.947   6.748  24.357  1.00 10.59           C  
ATOM   1180  C   VAL A  79      -3.734   6.142  23.678  1.00 10.59           C  
ATOM   1181  O   VAL A  79      -2.733   6.820  23.454  1.00 10.59           O  
ATOM   1182  CB  VAL A  79      -4.983   6.302  25.824  1.00 10.59           C  
ATOM   1183  CG1 VAL A  79      -3.619   6.501  26.462  1.00 10.59           C  
ATOM   1184  CG2 VAL A  79      -6.038   7.116  26.561  1.00 10.59           C  
ATOM   1185  H   VAL A  79      -6.892   5.844  24.184  1.00 10.59           H  
ATOM   1186  HA  VAL A  79      -4.853   7.834  24.329  1.00 10.59           H  
ATOM   1187  HB  VAL A  79      -5.224   5.239  25.876  1.00 10.59           H  
ATOM   1188 1HG1 VAL A  79      -3.655   6.175  27.501  1.00 10.59           H  
ATOM   1189 2HG1 VAL A  79      -2.875   5.907  25.922  1.00 10.59           H  
ATOM   1190 3HG1 VAL A  79      -3.345   7.553  26.421  1.00 10.59           H  
ATOM   1191 1HG2 VAL A  79      -6.075   6.803  27.605  1.00 10.59           H  
ATOM   1192 2HG2 VAL A  79      -5.779   8.173  26.508  1.00 10.59           H  
ATOM   1193 3HG2 VAL A  79      -7.011   6.961  26.104  1.00 10.59           H  
ATOM   1194  N   ASP A  80      -3.838   4.869  23.325  1.00 10.53           N  
ATOM   1195  CA  ASP A  80      -2.741   4.156  22.694  1.00 10.53           C  
ATOM   1196  C   ASP A  80      -2.541   4.590  21.246  1.00 10.53           C  
ATOM   1197  O   ASP A  80      -1.440   4.495  20.698  1.00 10.53           O  
ATOM   1198  CB  ASP A  80      -2.998   2.668  22.772  1.00 10.53           C  
ATOM   1199  CG  ASP A  80      -2.917   2.154  24.195  1.00 10.53           C  
ATOM   1200  OD1 ASP A  80      -2.387   2.849  25.029  1.00 10.53           O  
ATOM   1201  OD2 ASP A  80      -3.409   1.085  24.445  1.00 10.53           O  
ATOM   1202  H   ASP A  80      -4.698   4.379  23.523  1.00 10.53           H  
ATOM   1203  HA  ASP A  80      -1.828   4.375  23.247  1.00 10.53           H  
ATOM   1204 1HB  ASP A  80      -3.983   2.443  22.367  1.00 10.53           H  
ATOM   1205 2HB  ASP A  80      -2.258   2.151  22.168  1.00 10.53           H  
ATOM   1206  N   VAL A  81      -3.613   5.069  20.614  1.00 10.46           N  
ATOM   1207  CA  VAL A  81      -3.500   5.535  19.242  1.00 10.46           C  
ATOM   1208  C   VAL A  81      -2.681   6.804  19.293  1.00 10.46           C  
ATOM   1209  O   VAL A  81      -1.704   6.974  18.553  1.00 10.46           O  
ATOM   1210  CB  VAL A  81      -4.878   5.866  18.639  1.00 10.46           C  
ATOM   1211  CG1 VAL A  81      -4.713   6.484  17.267  1.00 10.46           C  
ATOM   1212  CG2 VAL A  81      -5.703   4.644  18.553  1.00 10.46           C  
ATOM   1213  H   VAL A  81      -4.496   5.130  21.097  1.00 10.46           H  
ATOM   1214  HA  VAL A  81      -2.990   4.787  18.634  1.00 10.46           H  
ATOM   1215  HB  VAL A  81      -5.378   6.596  19.274  1.00 10.46           H  
ATOM   1216 1HG1 VAL A  81      -5.692   6.729  16.856  1.00 10.46           H  
ATOM   1217 2HG1 VAL A  81      -4.120   7.389  17.356  1.00 10.46           H  
ATOM   1218 3HG1 VAL A  81      -4.210   5.778  16.614  1.00 10.46           H  
ATOM   1219 1HG2 VAL A  81      -6.659   4.916  18.134  1.00 10.46           H  
ATOM   1220 2HG2 VAL A  81      -5.214   3.922  17.907  1.00 10.46           H  
ATOM   1221 3HG2 VAL A  81      -5.845   4.216  19.547  1.00 10.46           H  
ATOM   1222  N   ALA A  82      -3.071   7.689  20.217  1.00 10.42           N  
ATOM   1223  CA  ALA A  82      -2.362   8.928  20.400  1.00 10.42           C  
ATOM   1224  C   ALA A  82      -0.928   8.673  20.811  1.00 10.42           C  
ATOM   1225  O   ALA A  82      -0.027   9.310  20.278  1.00 10.42           O  
ATOM   1226  CB  ALA A  82      -3.050   9.770  21.458  1.00 10.42           C  
ATOM   1227  H   ALA A  82      -3.890   7.499  20.797  1.00 10.42           H  
ATOM   1228  HA  ALA A  82      -2.360   9.464  19.453  1.00 10.42           H  
ATOM   1229 1HB  ALA A  82      -2.520  10.707  21.574  1.00 10.42           H  
ATOM   1230 2HB  ALA A  82      -4.078   9.965  21.154  1.00 10.42           H  
ATOM   1231 3HB  ALA A  82      -3.053   9.231  22.406  1.00 10.42           H  
ATOM   1232  N   ALA A  83      -0.685   7.712  21.710  1.00 10.45           N  
ATOM   1233  CA  ALA A  83       0.680   7.454  22.141  1.00 10.45           C  
ATOM   1234  C   ALA A  83       1.561   7.021  20.981  1.00 10.45           C  
ATOM   1235  O   ALA A  83       2.674   7.526  20.823  1.00 10.45           O  
ATOM   1236  CB  ALA A  83       0.694   6.394  23.214  1.00 10.45           C  
ATOM   1237  H   ALA A  83      -1.454   7.200  22.142  1.00 10.45           H  
ATOM   1238  HA  ALA A  83       1.083   8.378  22.550  1.00 10.45           H  
ATOM   1239 1HB  ALA A  83       1.716   6.230  23.550  1.00 10.45           H  
ATOM   1240 2HB  ALA A  83       0.076   6.716  24.052  1.00 10.45           H  
ATOM   1241 3HB  ALA A  83       0.294   5.470  22.803  1.00 10.45           H  
ATOM   1242  N   TYR A  84       1.043   6.152  20.113  1.00 10.60           N  
ATOM   1243  CA  TYR A  84       1.793   5.709  18.946  1.00 10.60           C  
ATOM   1244  C   TYR A  84       2.191   6.909  18.101  1.00 10.60           C  
ATOM   1245  O   TYR A  84       3.358   7.054  17.698  1.00 10.60           O  
ATOM   1246  CB  TYR A  84       0.986   4.680  18.142  1.00 10.60           C  
ATOM   1247  CG  TYR A  84       1.620   4.241  16.824  1.00 10.60           C  
ATOM   1248  CD1 TYR A  84       2.690   3.336  16.803  1.00 10.60           C  
ATOM   1249  CD2 TYR A  84       1.100   4.723  15.634  1.00 10.60           C  
ATOM   1250  CE1 TYR A  84       3.238   2.945  15.590  1.00 10.60           C  
ATOM   1251  CE2 TYR A  84       1.640   4.328  14.430  1.00 10.60           C  
ATOM   1252  CZ  TYR A  84       2.706   3.447  14.403  1.00 10.60           C  
ATOM   1253  OH  TYR A  84       3.234   3.057  13.194  1.00 10.60           O  
ATOM   1254  H   TYR A  84       0.113   5.756  20.277  1.00 10.60           H  
ATOM   1255  HA  TYR A  84       2.711   5.232  19.288  1.00 10.60           H  
ATOM   1256 1HB  TYR A  84       0.823   3.794  18.755  1.00 10.60           H  
ATOM   1257 2HB  TYR A  84       0.003   5.098  17.919  1.00 10.60           H  
ATOM   1258  HD1 TYR A  84       3.096   2.944  17.736  1.00 10.60           H  
ATOM   1259  HD2 TYR A  84       0.259   5.415  15.655  1.00 10.60           H  
ATOM   1260  HE1 TYR A  84       4.072   2.246  15.565  1.00 10.60           H  
ATOM   1261  HE2 TYR A  84       1.227   4.710  13.497  1.00 10.60           H  
ATOM   1262  HH  TYR A  84       4.020   2.525  13.345  1.00 10.60           H  
ATOM   1263  N   TYR A  85       1.218   7.766  17.811  1.00 10.82           N  
ATOM   1264  CA  TYR A  85       1.496   8.908  16.971  1.00 10.82           C  
ATOM   1265  C   TYR A  85       2.376   9.961  17.645  1.00 10.82           C  
ATOM   1266  O   TYR A  85       3.200  10.585  16.982  1.00 10.82           O  
ATOM   1267  CB  TYR A  85       0.201   9.504  16.465  1.00 10.82           C  
ATOM   1268  CG  TYR A  85      -0.423   8.625  15.436  1.00 10.82           C  
ATOM   1269  CD1 TYR A  85      -1.734   8.228  15.539  1.00 10.82           C  
ATOM   1270  CD2 TYR A  85       0.351   8.184  14.384  1.00 10.82           C  
ATOM   1271  CE1 TYR A  85      -2.277   7.419  14.566  1.00 10.82           C  
ATOM   1272  CE2 TYR A  85      -0.190   7.381  13.425  1.00 10.82           C  
ATOM   1273  CZ  TYR A  85      -1.498   7.004  13.499  1.00 10.82           C  
ATOM   1274  OH  TYR A  85      -2.031   6.214  12.519  1.00 10.82           O  
ATOM   1275  H   TYR A  85       0.271   7.607  18.171  1.00 10.82           H  
ATOM   1276  HA  TYR A  85       2.041   8.545  16.100  1.00 10.82           H  
ATOM   1277 1HB  TYR A  85      -0.501   9.620  17.299  1.00 10.82           H  
ATOM   1278 2HB  TYR A  85       0.378  10.484  16.030  1.00 10.82           H  
ATOM   1279  HD1 TYR A  85      -2.343   8.563  16.379  1.00 10.82           H  
ATOM   1280  HD2 TYR A  85       1.397   8.485  14.313  1.00 10.82           H  
ATOM   1281  HE1 TYR A  85      -3.310   7.111  14.641  1.00 10.82           H  
ATOM   1282  HE2 TYR A  85       0.428   7.051  12.608  1.00 10.82           H  
ATOM   1283  HH  TYR A  85      -1.335   5.946  11.915  1.00 10.82           H  
ATOM   1284  N   ARG A  86       2.235  10.143  18.961  1.00 11.07           N  
ATOM   1285  CA  ARG A  86       3.066  11.105  19.676  1.00 11.07           C  
ATOM   1286  C   ARG A  86       4.515  10.661  19.648  1.00 11.07           C  
ATOM   1287  O   ARG A  86       5.406  11.464  19.378  1.00 11.07           O  
ATOM   1288  CB  ARG A  86       2.587  11.252  21.109  1.00 11.07           C  
ATOM   1289  CG  ARG A  86       1.263  12.003  21.270  1.00 11.07           C  
ATOM   1290  CD  ARG A  86       0.738  11.896  22.653  1.00 11.07           C  
ATOM   1291  NE  ARG A  86      -0.519  12.609  22.820  1.00 11.07           N  
ATOM   1292  CZ  ARG A  86      -1.394  12.388  23.820  1.00 11.07           C  
ATOM   1293  NH1 ARG A  86      -1.143  11.466  24.724  1.00 11.07           N  
ATOM   1294  NH2 ARG A  86      -2.508  13.095  23.891  1.00 11.07           N  
ATOM   1295  H   ARG A  86       1.531   9.622  19.470  1.00 11.07           H  
ATOM   1296  HA  ARG A  86       2.984  12.071  19.181  1.00 11.07           H  
ATOM   1297 1HB  ARG A  86       2.455  10.261  21.541  1.00 11.07           H  
ATOM   1298 2HB  ARG A  86       3.346  11.767  21.697  1.00 11.07           H  
ATOM   1299 1HG  ARG A  86       1.436  13.059  21.063  1.00 11.07           H  
ATOM   1300 2HG  ARG A  86       0.524  11.628  20.576  1.00 11.07           H  
ATOM   1301 1HD  ARG A  86       0.564  10.845  22.883  1.00 11.07           H  
ATOM   1302 2HD  ARG A  86       1.462  12.307  23.354  1.00 11.07           H  
ATOM   1303  HE  ARG A  86      -0.745  13.326  22.143  1.00 11.07           H  
ATOM   1304 1HH1 ARG A  86      -0.294  10.921  24.666  1.00 11.07           H  
ATOM   1305 2HH1 ARG A  86      -1.801  11.298  25.471  1.00 11.07           H  
ATOM   1306 1HH2 ARG A  86      -2.702  13.803  23.196  1.00 11.07           H  
ATOM   1307 2HH2 ARG A  86      -3.164  12.929  24.639  1.00 11.07           H  
ATOM   1308  N   VAL A  87       4.760   9.365  19.841  1.00 11.31           N  
ATOM   1309  CA  VAL A  87       6.123   8.864  19.787  1.00 11.31           C  
ATOM   1310  C   VAL A  87       6.679   9.051  18.395  1.00 11.31           C  
ATOM   1311  O   VAL A  87       7.814   9.502  18.226  1.00 11.31           O  
ATOM   1312  CB  VAL A  87       6.197   7.387  20.188  1.00 11.31           C  
ATOM   1313  CG1 VAL A  87       7.598   6.848  19.903  1.00 11.31           C  
ATOM   1314  CG2 VAL A  87       5.881   7.258  21.668  1.00 11.31           C  
ATOM   1315  H   VAL A  87       3.993   8.725  20.061  1.00 11.31           H  
ATOM   1316  HA  VAL A  87       6.732   9.435  20.485  1.00 11.31           H  
ATOM   1317  HB  VAL A  87       5.473   6.814  19.600  1.00 11.31           H  
ATOM   1318 1HG1 VAL A  87       7.648   5.798  20.184  1.00 11.31           H  
ATOM   1319 2HG1 VAL A  87       7.807   6.949  18.840  1.00 11.31           H  
ATOM   1320 3HG1 VAL A  87       8.333   7.414  20.474  1.00 11.31           H  
ATOM   1321 1HG2 VAL A  87       5.926   6.210  21.958  1.00 11.31           H  
ATOM   1322 2HG2 VAL A  87       6.608   7.829  22.243  1.00 11.31           H  
ATOM   1323 3HG2 VAL A  87       4.887   7.644  21.865  1.00 11.31           H  
ATOM   1324  N   THR A  88       5.868   8.735  17.389  1.00 11.54           N  
ATOM   1325  CA  THR A  88       6.289   8.891  16.016  1.00 11.54           C  
ATOM   1326  C   THR A  88       6.672  10.350  15.750  1.00 11.54           C  
ATOM   1327  O   THR A  88       7.728  10.628  15.167  1.00 11.54           O  
ATOM   1328  CB  THR A  88       5.154   8.459  15.069  1.00 11.54           C  
ATOM   1329  OG1 THR A  88       4.831   7.071  15.300  1.00 11.54           O  
ATOM   1330  CG2 THR A  88       5.569   8.651  13.629  1.00 11.54           C  
ATOM   1331  H   THR A  88       4.940   8.350  17.579  1.00 11.54           H  
ATOM   1332  HA  THR A  88       7.162   8.264  15.842  1.00 11.54           H  
ATOM   1333  HB  THR A  88       4.274   9.060  15.262  1.00 11.54           H  
ATOM   1334  HG1 THR A  88       4.403   6.978  16.191  1.00 11.54           H  
ATOM   1335 1HG2 THR A  88       4.753   8.346  12.976  1.00 11.54           H  
ATOM   1336 2HG2 THR A  88       5.800   9.704  13.458  1.00 11.54           H  
ATOM   1337 3HG2 THR A  88       6.450   8.047  13.421  1.00 11.54           H  
ATOM   1338  N   ALA A  89       5.825  11.286  16.197  1.00 11.71           N  
ATOM   1339  CA  ALA A  89       6.070  12.710  16.015  1.00 11.71           C  
ATOM   1340  C   ALA A  89       7.360  13.158  16.701  1.00 11.71           C  
ATOM   1341  O   ALA A  89       8.136  13.934  16.128  1.00 11.71           O  
ATOM   1342  CB  ALA A  89       4.899  13.499  16.569  1.00 11.71           C  
ATOM   1343  H   ALA A  89       4.965  10.998  16.659  1.00 11.71           H  
ATOM   1344  HA  ALA A  89       6.163  12.904  14.949  1.00 11.71           H  
ATOM   1345 1HB  ALA A  89       5.066  14.561  16.409  1.00 11.71           H  
ATOM   1346 2HB  ALA A  89       3.984  13.191  16.063  1.00 11.71           H  
ATOM   1347 3HB  ALA A  89       4.804  13.302  17.634  1.00 11.71           H  
ATOM   1348  N   ILE A  90       7.627  12.633  17.897  1.00 11.79           N  
ATOM   1349  CA  ILE A  90       8.842  12.984  18.620  1.00 11.79           C  
ATOM   1350  C   ILE A  90      10.070  12.487  17.883  1.00 11.79           C  
ATOM   1351  O   ILE A  90      11.023  13.241  17.657  1.00 11.79           O  
ATOM   1352  CB  ILE A  90       8.817  12.388  20.039  1.00 11.79           C  
ATOM   1353  CG1 ILE A  90       7.735  13.081  20.875  1.00 11.79           C  
ATOM   1354  CG2 ILE A  90      10.188  12.524  20.691  1.00 11.79           C  
ATOM   1355  CD1 ILE A  90       7.415  12.359  22.165  1.00 11.79           C  
ATOM   1356  H   ILE A  90       6.949  12.008  18.335  1.00 11.79           H  
ATOM   1357  HA  ILE A  90       8.898  14.066  18.698  1.00 11.79           H  
ATOM   1358  HB  ILE A  90       8.551  11.334  19.978  1.00 11.79           H  
ATOM   1359 1HG1 ILE A  90       8.077  14.084  21.123  1.00 11.79           H  
ATOM   1360 2HG1 ILE A  90       6.833  13.169  20.285  1.00 11.79           H  
ATOM   1361 1HG2 ILE A  90      10.157  12.087  21.687  1.00 11.79           H  
ATOM   1362 2HG2 ILE A  90      10.932  12.002  20.090  1.00 11.79           H  
ATOM   1363 3HG2 ILE A  90      10.456  13.578  20.763  1.00 11.79           H  
ATOM   1364 1HD1 ILE A  90       6.647  12.908  22.706  1.00 11.79           H  
ATOM   1365 2HD1 ILE A  90       7.050  11.359  21.934  1.00 11.79           H  
ATOM   1366 3HD1 ILE A  90       8.312  12.288  22.778  1.00 11.79           H  
ATOM   1367  N   LEU A  91      10.034  11.231  17.455  1.00 11.78           N  
ATOM   1368  CA  LEU A  91      11.158  10.650  16.744  1.00 11.78           C  
ATOM   1369  C   LEU A  91      11.393  11.363  15.416  1.00 11.78           C  
ATOM   1370  O   LEU A  91      12.531  11.551  14.992  1.00 11.78           O  
ATOM   1371  CB  LEU A  91      10.893   9.165  16.506  1.00 11.78           C  
ATOM   1372  CG  LEU A  91      10.875   8.299  17.770  1.00 11.78           C  
ATOM   1373  CD1 LEU A  91      10.438   6.893  17.401  1.00 11.78           C  
ATOM   1374  CD2 LEU A  91      12.241   8.314  18.412  1.00 11.78           C  
ATOM   1375  H   LEU A  91       9.212  10.656  17.654  1.00 11.78           H  
ATOM   1376  HA  LEU A  91      12.051  10.764  17.358  1.00 11.78           H  
ATOM   1377 1HB  LEU A  91       9.918   9.064  16.025  1.00 11.78           H  
ATOM   1378 2HB  LEU A  91      11.654   8.775  15.834  1.00 11.78           H  
ATOM   1379  HG  LEU A  91      10.151   8.702  18.474  1.00 11.78           H  
ATOM   1380 1HD1 LEU A  91      10.405   6.276  18.297  1.00 11.78           H  
ATOM   1381 2HD1 LEU A  91       9.445   6.934  16.950  1.00 11.78           H  
ATOM   1382 3HD1 LEU A  91      11.143   6.466  16.691  1.00 11.78           H  
ATOM   1383 1HD2 LEU A  91      12.221   7.706  19.316  1.00 11.78           H  
ATOM   1384 2HD2 LEU A  91      12.976   7.910  17.717  1.00 11.78           H  
ATOM   1385 3HD2 LEU A  91      12.509   9.341  18.669  1.00 11.78           H  
ATOM   1386  N   SER A  92      10.304  11.766  14.760  1.00 11.68           N  
ATOM   1387  CA  SER A  92      10.378  12.470  13.493  1.00 11.68           C  
ATOM   1388  C   SER A  92      10.979  13.867  13.676  1.00 11.68           C  
ATOM   1389  O   SER A  92      11.775  14.325  12.852  1.00 11.68           O  
ATOM   1390  CB  SER A  92       8.984  12.595  12.909  1.00 11.68           C  
ATOM   1391  OG  SER A  92       8.447  11.329  12.618  1.00 11.68           O  
ATOM   1392  H   SER A  92       9.382  11.552  15.135  1.00 11.68           H  
ATOM   1393  HA  SER A  92      11.010  11.900  12.814  1.00 11.68           H  
ATOM   1394 1HB  SER A  92       8.340  13.111  13.615  1.00 11.68           H  
ATOM   1395 2HB  SER A  92       9.024  13.195  12.003  1.00 11.68           H  
ATOM   1396  HG  SER A  92       8.319  10.903  13.498  1.00 11.68           H  
ATOM   1397  N   SER A  93      10.581  14.544  14.761  1.00 11.52           N  
ATOM   1398  CA  SER A  93      11.013  15.902  15.070  1.00 11.52           C  
ATOM   1399  C   SER A  93      12.495  16.038  15.431  1.00 11.52           C  
ATOM   1400  O   SER A  93      13.143  17.000  15.009  1.00 11.52           O  
ATOM   1401  CB  SER A  93      10.189  16.440  16.222  1.00 11.52           C  
ATOM   1402  OG  SER A  93       8.837  16.559  15.861  1.00 11.52           O  
ATOM   1403  H   SER A  93       9.907  14.111  15.391  1.00 11.52           H  
ATOM   1404  HA  SER A  93      10.825  16.517  14.190  1.00 11.52           H  
ATOM   1405 1HB  SER A  93      10.283  15.773  17.078  1.00 11.52           H  
ATOM   1406 2HB  SER A  93      10.577  17.412  16.518  1.00 11.52           H  
ATOM   1407  HG  SER A  93       8.504  15.635  15.799  1.00 11.52           H  
ATOM   1408  N   LEU A  94      13.029  15.101  16.220  1.00 11.37           N  
ATOM   1409  CA  LEU A  94      14.426  15.202  16.640  1.00 11.37           C  
ATOM   1410  C   LEU A  94      14.986  13.871  17.145  1.00 11.37           C  
ATOM   1411  O   LEU A  94      15.911  13.324  16.541  1.00 11.37           O  
ATOM   1412  OXT LEU A  94      14.742  13.529  18.302  1.00 11.37           O  
ATOM   1413  CB  LEU A  94      14.560  16.269  17.741  1.00 11.37           C  
ATOM   1414  CG  LEU A  94      15.974  16.516  18.282  1.00 11.37           C  
ATOM   1415  CD1 LEU A  94      16.835  17.116  17.175  1.00 11.37           C  
ATOM   1416  CD2 LEU A  94      15.897  17.458  19.479  1.00 11.37           C  
ATOM   1417  H   LEU A  94      12.440  14.332  16.553  1.00 11.37           H  
ATOM   1418  HA  LEU A  94      15.016  15.510  15.779  1.00 11.37           H  
ATOM   1419 1HB  LEU A  94      14.191  17.219  17.358  1.00 11.37           H  
ATOM   1420 2HB  LEU A  94      13.932  15.975  18.582  1.00 11.37           H  
ATOM   1421  HG  LEU A  94      16.422  15.571  18.590  1.00 11.37           H  
ATOM   1422 1HD1 LEU A  94      17.843  17.290  17.550  1.00 11.37           H  
ATOM   1423 2HD1 LEU A  94      16.876  16.428  16.331  1.00 11.37           H  
ATOM   1424 3HD1 LEU A  94      16.400  18.061  16.850  1.00 11.37           H  
ATOM   1425 1HD2 LEU A  94      16.900  17.638  19.868  1.00 11.37           H  
ATOM   1426 2HD2 LEU A  94      15.453  18.404  19.167  1.00 11.37           H  
ATOM   1427 3HD2 LEU A  94      15.281  17.007  20.257  1.00 11.37           H  
TER    1428
ENDMDL

