REMARK ID 696175 DOMAINID 686853 MODEL 1 HP
MODEL     1
ATOM      1  N   MET A   1       0.622  -0.247  -1.860  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.570  -0.088  -0.762  1.00 24.67           C  
ATOM      3  C   MET A   1       2.134   1.314  -0.560  1.00 24.67           C  
ATOM      4  O   MET A   1       2.800   1.538   0.450  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.755  -1.024  -0.933  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.491  -2.491  -0.764  1.00 24.67           C  
ATOM      7  SD  MET A   1       1.923  -2.870   0.895  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.391  -2.466   1.866  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.104  -0.138  -2.740  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.221  -1.173  -1.816  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.115   0.437  -1.783  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.052  -0.358   0.159  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.202  -0.872  -1.913  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.496  -0.760  -0.191  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.734  -2.815  -1.476  1.00 24.67           H  
ATOM     16 2HG  MET A   1       3.409  -3.050  -0.955  1.00 24.67           H  
ATOM     17 1HE  MET A   1       3.194  -2.652   2.922  1.00 24.67           H  
ATOM     18 2HE  MET A   1       4.225  -3.085   1.538  1.00 24.67           H  
ATOM     19 3HE  MET A   1       3.639  -1.415   1.724  1.00 24.67           H  
ATOM     20  N   ARG A   2       1.884   2.265  -1.472  1.00 24.67           N  
ATOM     21  CA  ARG A   2       2.472   3.603  -1.295  1.00 24.67           C  
ATOM     22  C   ARG A   2       2.217   4.231   0.070  1.00 24.67           C  
ATOM     23  O   ARG A   2       3.142   4.745   0.693  1.00 24.67           O  
ATOM     24  CB  ARG A   2       1.974   4.583  -2.336  1.00 24.67           C  
ATOM     25  CG  ARG A   2       2.574   5.980  -2.177  1.00 24.67           C  
ATOM     26  CD  ARG A   2       2.090   6.938  -3.200  1.00 24.67           C  
ATOM     27  NE  ARG A   2       2.663   8.262  -2.997  1.00 24.67           N  
ATOM     28  CZ  ARG A   2       2.338   9.361  -3.700  1.00 24.67           C  
ATOM     29  NH1 ARG A   2       1.436   9.290  -4.654  1.00 24.67           N  
ATOM     30  NH2 ARG A   2       2.926  10.514  -3.432  1.00 24.67           N  
ATOM     31  H   ARG A   2       1.330   2.093  -2.294  1.00 24.67           H  
ATOM     32  HA  ARG A   2       3.551   3.507  -1.421  1.00 24.67           H  
ATOM     33 1HB  ARG A   2       2.223   4.224  -3.332  1.00 24.67           H  
ATOM     34 2HB  ARG A   2       0.890   4.675  -2.274  1.00 24.67           H  
ATOM     35 1HG  ARG A   2       2.299   6.369  -1.197  1.00 24.67           H  
ATOM     36 2HG  ARG A   2       3.660   5.921  -2.247  1.00 24.67           H  
ATOM     37 1HD  ARG A   2       2.372   6.591  -4.193  1.00 24.67           H  
ATOM     38 2HD  ARG A   2       1.006   7.022  -3.136  1.00 24.67           H  
ATOM     39  HE  ARG A   2       3.363   8.360  -2.273  1.00 24.67           H  
ATOM     40 1HH1 ARG A   2       0.986   8.409  -4.860  1.00 24.67           H  
ATOM     41 2HH1 ARG A   2       1.193  10.116  -5.181  1.00 24.67           H  
ATOM     42 1HH2 ARG A   2       3.621  10.571  -2.700  1.00 24.67           H  
ATOM     43 2HH2 ARG A   2       2.683  11.339  -3.960  1.00 24.67           H  
ATOM     44  N   VAL A   3       0.977   4.182   0.555  1.00 24.67           N  
ATOM     45  CA  VAL A   3       0.699   4.807   1.839  1.00 24.67           C  
ATOM     46  C   VAL A   3       1.494   4.157   2.946  1.00 24.67           C  
ATOM     47  O   VAL A   3       2.053   4.846   3.799  1.00 24.67           O  
ATOM     48  CB  VAL A   3      -0.787   4.741   2.180  1.00 24.67           C  
ATOM     49  CG1 VAL A   3      -0.995   5.212   3.615  1.00 24.67           C  
ATOM     50  CG2 VAL A   3      -1.552   5.611   1.201  1.00 24.67           C  
ATOM     51  H   VAL A   3       0.238   3.741   0.030  1.00 24.67           H  
ATOM     52  HA  VAL A   3       0.986   5.855   1.778  1.00 24.67           H  
ATOM     53  HB  VAL A   3      -1.135   3.711   2.113  1.00 24.67           H  
ATOM     54 1HG1 VAL A   3      -2.054   5.162   3.867  1.00 24.67           H  
ATOM     55 2HG1 VAL A   3      -0.434   4.568   4.289  1.00 24.67           H  
ATOM     56 3HG1 VAL A   3      -0.646   6.239   3.719  1.00 24.67           H  
ATOM     57 1HG2 VAL A   3      -2.617   5.571   1.433  1.00 24.67           H  
ATOM     58 2HG2 VAL A   3      -1.200   6.639   1.278  1.00 24.67           H  
ATOM     59 3HG2 VAL A   3      -1.388   5.245   0.187  1.00 24.67           H  
ATOM     60  N   LEU A   4       1.553   2.833   2.951  1.00 24.38           N  
ATOM     61  CA  LEU A   4       2.317   2.165   3.980  1.00 24.38           C  
ATOM     62  C   LEU A   4       3.785   2.511   3.871  1.00 24.38           C  
ATOM     63  O   LEU A   4       4.426   2.770   4.883  1.00 24.38           O  
ATOM     64  CB  LEU A   4       2.097   0.663   3.910  1.00 24.38           C  
ATOM     65  CG  LEU A   4       0.720   0.219   4.347  1.00 24.38           C  
ATOM     66  CD1 LEU A   4       0.549  -1.249   4.076  1.00 24.38           C  
ATOM     67  CD2 LEU A   4       0.575   0.519   5.827  1.00 24.38           C  
ATOM     68  H   LEU A   4       1.095   2.300   2.227  1.00 24.38           H  
ATOM     69  HA  LEU A   4       1.961   2.511   4.948  1.00 24.38           H  
ATOM     70 1HB  LEU A   4       2.247   0.342   2.879  1.00 24.38           H  
ATOM     71 2HB  LEU A   4       2.823   0.176   4.527  1.00 24.38           H  
ATOM     72  HG  LEU A   4      -0.042   0.762   3.787  1.00 24.38           H  
ATOM     73 1HD1 LEU A   4      -0.443  -1.567   4.397  1.00 24.38           H  
ATOM     74 2HD1 LEU A   4       0.654  -1.422   3.021  1.00 24.38           H  
ATOM     75 3HD1 LEU A   4       1.304  -1.814   4.621  1.00 24.38           H  
ATOM     76 1HD2 LEU A   4      -0.414   0.211   6.168  1.00 24.38           H  
ATOM     77 2HD2 LEU A   4       1.337  -0.025   6.385  1.00 24.38           H  
ATOM     78 3HD2 LEU A   4       0.699   1.582   5.994  1.00 24.38           H  
ATOM     79  N   TYR A   5       4.306   2.600   2.651  1.00 23.45           N  
ATOM     80  CA  TYR A   5       5.706   2.943   2.479  1.00 23.45           C  
ATOM     81  C   TYR A   5       5.981   4.336   3.034  1.00 23.45           C  
ATOM     82  O   TYR A   5       7.003   4.567   3.700  1.00 23.45           O  
ATOM     83  CB  TYR A   5       6.093   2.855   1.006  1.00 23.45           C  
ATOM     84  CG  TYR A   5       6.163   1.433   0.494  1.00 23.45           C  
ATOM     85  CD1 TYR A   5       6.024   1.169  -0.859  1.00 23.45           C  
ATOM     86  CD2 TYR A   5       6.361   0.395   1.384  1.00 23.45           C  
ATOM     87  CE1 TYR A   5       6.100  -0.134  -1.317  1.00 23.45           C  
ATOM     88  CE2 TYR A   5       6.434  -0.903   0.934  1.00 23.45           C  
ATOM     89  CZ  TYR A   5       6.307  -1.173  -0.411  1.00 23.45           C  
ATOM     90  OH  TYR A   5       6.379  -2.472  -0.862  1.00 23.45           O  
ATOM     91  H   TYR A   5       3.732   2.392   1.836  1.00 23.45           H  
ATOM     92  HA  TYR A   5       6.308   2.235   3.045  1.00 23.45           H  
ATOM     93 1HB  TYR A   5       5.363   3.397   0.407  1.00 23.45           H  
ATOM     94 2HB  TYR A   5       7.061   3.326   0.852  1.00 23.45           H  
ATOM     95  HD1 TYR A   5       5.862   1.986  -1.561  1.00 23.45           H  
ATOM     96  HD2 TYR A   5       6.461   0.605   2.441  1.00 23.45           H  
ATOM     97  HE1 TYR A   5       5.995  -0.344  -2.380  1.00 23.45           H  
ATOM     98  HE2 TYR A   5       6.592  -1.716   1.641  1.00 23.45           H  
ATOM     99  HH  TYR A   5       6.556  -3.058  -0.123  1.00 23.45           H  
ATOM    100  N   LEU A   6       5.055   5.269   2.798  1.00 21.91           N  
ATOM    101  CA  LEU A   6       5.221   6.611   3.321  1.00 21.91           C  
ATOM    102  C   LEU A   6       5.197   6.597   4.838  1.00 21.91           C  
ATOM    103  O   LEU A   6       6.074   7.178   5.472  1.00 21.91           O  
ATOM    104  CB  LEU A   6       4.109   7.518   2.790  1.00 21.91           C  
ATOM    105  CG  LEU A   6       4.187   7.861   1.312  1.00 21.91           C  
ATOM    106  CD1 LEU A   6       2.908   8.567   0.890  1.00 21.91           C  
ATOM    107  CD2 LEU A   6       5.398   8.744   1.091  1.00 21.91           C  
ATOM    108  H   LEU A   6       4.238   5.039   2.228  1.00 21.91           H  
ATOM    109  HA  LEU A   6       6.184   6.998   2.991  1.00 21.91           H  
ATOM    110 1HB  LEU A   6       3.153   7.028   2.965  1.00 21.91           H  
ATOM    111 2HB  LEU A   6       4.123   8.440   3.344  1.00 21.91           H  
ATOM    112  HG  LEU A   6       4.289   6.952   0.725  1.00 21.91           H  
ATOM    113 1HD1 LEU A   6       2.959   8.817  -0.163  1.00 21.91           H  
ATOM    114 2HD1 LEU A   6       2.060   7.907   1.065  1.00 21.91           H  
ATOM    115 3HD1 LEU A   6       2.787   9.477   1.473  1.00 21.91           H  
ATOM    116 1HD2 LEU A   6       5.474   9.000   0.035  1.00 21.91           H  
ATOM    117 2HD2 LEU A   6       5.296   9.656   1.681  1.00 21.91           H  
ATOM    118 3HD2 LEU A   6       6.296   8.210   1.402  1.00 21.91           H  
ATOM    119  N   LEU A   7       4.268   5.839   5.421  1.00 19.99           N  
ATOM    120  CA  LEU A   7       4.165   5.762   6.869  1.00 19.99           C  
ATOM    121  C   LEU A   7       5.395   5.113   7.488  1.00 19.99           C  
ATOM    122  O   LEU A   7       5.884   5.554   8.533  1.00 19.99           O  
ATOM    123  CB  LEU A   7       2.910   4.978   7.251  1.00 19.99           C  
ATOM    124  CG  LEU A   7       1.582   5.676   6.926  1.00 19.99           C  
ATOM    125  CD1 LEU A   7       0.441   4.712   7.176  1.00 19.99           C  
ATOM    126  CD2 LEU A   7       1.451   6.923   7.770  1.00 19.99           C  
ATOM    127  H   LEU A   7       3.583   5.350   4.844  1.00 19.99           H  
ATOM    128  HA  LEU A   7       4.077   6.773   7.258  1.00 19.99           H  
ATOM    129 1HB  LEU A   7       2.925   4.029   6.716  1.00 19.99           H  
ATOM    130 2HB  LEU A   7       2.934   4.772   8.318  1.00 19.99           H  
ATOM    131  HG  LEU A   7       1.565   5.960   5.881  1.00 19.99           H  
ATOM    132 1HD1 LEU A   7      -0.504   5.197   6.936  1.00 19.99           H  
ATOM    133 2HD1 LEU A   7       0.570   3.844   6.545  1.00 19.99           H  
ATOM    134 3HD1 LEU A   7       0.440   4.409   8.220  1.00 19.99           H  
ATOM    135 1HD2 LEU A   7       0.511   7.423   7.533  1.00 19.99           H  
ATOM    136 2HD2 LEU A   7       1.465   6.653   8.825  1.00 19.99           H  
ATOM    137 3HD2 LEU A   7       2.278   7.589   7.555  1.00 19.99           H  
ATOM    138  N   PHE A   8       5.932   4.088   6.823  1.00 18.10           N  
ATOM    139  CA  PHE A   8       7.108   3.399   7.324  1.00 18.10           C  
ATOM    140  C   PHE A   8       8.278   4.373   7.331  1.00 18.10           C  
ATOM    141  O   PHE A   8       9.059   4.421   8.289  1.00 18.10           O  
ATOM    142  CB  PHE A   8       7.460   2.209   6.422  1.00 18.10           C  
ATOM    143  CG  PHE A   8       6.435   1.078   6.414  1.00 18.10           C  
ATOM    144  CD1 PHE A   8       5.482   0.949   7.417  1.00 18.10           C  
ATOM    145  CD2 PHE A   8       6.423   0.152   5.371  1.00 18.10           C  
ATOM    146  CE1 PHE A   8       4.546  -0.079   7.374  1.00 18.10           C  
ATOM    147  CE2 PHE A   8       5.493  -0.869   5.327  1.00 18.10           C  
ATOM    148  CZ  PHE A   8       4.555  -0.986   6.331  1.00 18.10           C  
ATOM    149  H   PHE A   8       5.488   3.757   5.971  1.00 18.10           H  
ATOM    150  HA  PHE A   8       6.920   3.056   8.341  1.00 18.10           H  
ATOM    151 1HB  PHE A   8       7.572   2.564   5.398  1.00 18.10           H  
ATOM    152 2HB  PHE A   8       8.418   1.797   6.727  1.00 18.10           H  
ATOM    153  HD1 PHE A   8       5.471   1.666   8.237  1.00 18.10           H  
ATOM    154  HD2 PHE A   8       7.163   0.246   4.583  1.00 18.10           H  
ATOM    155  HE1 PHE A   8       3.802  -0.169   8.165  1.00 18.10           H  
ATOM    156  HE2 PHE A   8       5.501  -1.579   4.502  1.00 18.10           H  
ATOM    157  HZ  PHE A   8       3.819  -1.788   6.300  1.00 18.10           H  
ATOM    158  N   SER A   9       8.374   5.179   6.266  1.00 16.56           N  
ATOM    159  CA  SER A   9       9.432   6.161   6.127  1.00 16.56           C  
ATOM    160  C   SER A   9       9.287   7.256   7.179  1.00 16.56           C  
ATOM    161  O   SER A   9      10.268   7.661   7.807  1.00 16.56           O  
ATOM    162  CB  SER A   9       9.384   6.771   4.736  1.00 16.56           C  
ATOM    163  OG  SER A   9       9.645   5.800   3.753  1.00 16.56           O  
ATOM    164  H   SER A   9       7.705   5.083   5.499  1.00 16.56           H  
ATOM    165  HA  SER A   9      10.391   5.663   6.268  1.00 16.56           H  
ATOM    166 1HB  SER A   9       8.408   7.213   4.561  1.00 16.56           H  
ATOM    167 2HB  SER A   9      10.119   7.569   4.669  1.00 16.56           H  
ATOM    168  HG  SER A   9       8.849   5.219   3.741  1.00 16.56           H  
ATOM    169  N   PHE A  10       8.053   7.709   7.413  1.00 15.53           N  
ATOM    170  CA  PHE A  10       7.824   8.771   8.381  1.00 15.53           C  
ATOM    171  C   PHE A  10       8.214   8.296   9.776  1.00 15.53           C  
ATOM    172  O   PHE A  10       8.844   9.036  10.541  1.00 15.53           O  
ATOM    173  CB  PHE A  10       6.353   9.193   8.377  1.00 15.53           C  
ATOM    174  CG  PHE A  10       5.916   9.848   7.085  1.00 15.53           C  
ATOM    175  CD1 PHE A  10       4.594   9.754   6.658  1.00 15.53           C  
ATOM    176  CD2 PHE A  10       6.824  10.513   6.276  1.00 15.53           C  
ATOM    177  CE1 PHE A  10       4.189  10.316   5.466  1.00 15.53           C  
ATOM    178  CE2 PHE A  10       6.420  11.076   5.077  1.00 15.53           C  
ATOM    179  CZ  PHE A  10       5.101  10.976   4.672  1.00 15.53           C  
ATOM    180  H   PHE A  10       7.272   7.344   6.870  1.00 15.53           H  
ATOM    181  HA  PHE A  10       8.444   9.627   8.118  1.00 15.53           H  
ATOM    182 1HB  PHE A  10       5.730   8.314   8.539  1.00 15.53           H  
ATOM    183 2HB  PHE A  10       6.168   9.884   9.194  1.00 15.53           H  
ATOM    184  HD1 PHE A  10       3.880   9.228   7.279  1.00 15.53           H  
ATOM    185  HD2 PHE A  10       7.865  10.586   6.591  1.00 15.53           H  
ATOM    186  HE1 PHE A  10       3.150  10.230   5.149  1.00 15.53           H  
ATOM    187  HE2 PHE A  10       7.143  11.594   4.449  1.00 15.53           H  
ATOM    188  HZ  PHE A  10       4.785  11.417   3.728  1.00 15.53           H  
ATOM    189  N   LEU A  11       7.874   7.040  10.091  1.00 15.02           N  
ATOM    190  CA  LEU A  11       8.209   6.463  11.382  1.00 15.02           C  
ATOM    191  C   LEU A  11       9.715   6.354  11.533  1.00 15.02           C  
ATOM    192  O   LEU A  11      10.261   6.725  12.568  1.00 15.02           O  
ATOM    193  CB  LEU A  11       7.561   5.096  11.574  1.00 15.02           C  
ATOM    194  CG  LEU A  11       7.882   4.442  12.913  1.00 15.02           C  
ATOM    195  CD1 LEU A  11       7.392   5.351  14.048  1.00 15.02           C  
ATOM    196  CD2 LEU A  11       7.229   3.076  12.988  1.00 15.02           C  
ATOM    197  H   LEU A  11       7.341   6.479   9.426  1.00 15.02           H  
ATOM    198  HA  LEU A  11       7.834   7.125  12.160  1.00 15.02           H  
ATOM    199 1HB  LEU A  11       6.481   5.204  11.488  1.00 15.02           H  
ATOM    200 2HB  LEU A  11       7.904   4.434  10.776  1.00 15.02           H  
ATOM    201  HG  LEU A  11       8.953   4.333  13.002  1.00 15.02           H  
ATOM    202 1HD1 LEU A  11       7.632   4.900  15.010  1.00 15.02           H  
ATOM    203 2HD1 LEU A  11       7.880   6.320  13.971  1.00 15.02           H  
ATOM    204 3HD1 LEU A  11       6.315   5.481  13.970  1.00 15.02           H  
ATOM    205 1HD2 LEU A  11       7.469   2.610  13.944  1.00 15.02           H  
ATOM    206 2HD2 LEU A  11       6.148   3.184  12.897  1.00 15.02           H  
ATOM    207 3HD2 LEU A  11       7.602   2.454  12.175  1.00 15.02           H  
ATOM    208  N   PHE A  12      10.396   5.869  10.491  1.00 14.86           N  
ATOM    209  CA  PHE A  12      11.846   5.766  10.532  1.00 14.86           C  
ATOM    210  C   PHE A  12      12.481   7.108  10.841  1.00 14.86           C  
ATOM    211  O   PHE A  12      13.314   7.211  11.747  1.00 14.86           O  
ATOM    212  CB  PHE A  12      12.398   5.263   9.202  1.00 14.86           C  
ATOM    213  CG  PHE A  12      13.895   5.319   9.142  1.00 14.86           C  
ATOM    214  CD1 PHE A  12      14.678   4.362   9.764  1.00 14.86           C  
ATOM    215  CD2 PHE A  12      14.523   6.351   8.458  1.00 14.86           C  
ATOM    216  CE1 PHE A  12      16.057   4.437   9.706  1.00 14.86           C  
ATOM    217  CE2 PHE A  12      15.889   6.426   8.396  1.00 14.86           C  
ATOM    218  CZ  PHE A  12      16.661   5.468   9.021  1.00 14.86           C  
ATOM    219  H   PHE A  12       9.899   5.551   9.659  1.00 14.86           H  
ATOM    220  HA  PHE A  12      12.120   5.063  11.315  1.00 14.86           H  
ATOM    221 1HB  PHE A  12      12.076   4.237   9.035  1.00 14.86           H  
ATOM    222 2HB  PHE A  12      12.002   5.866   8.390  1.00 14.86           H  
ATOM    223  HD1 PHE A  12      14.196   3.548  10.306  1.00 14.86           H  
ATOM    224  HD2 PHE A  12      13.914   7.109   7.968  1.00 14.86           H  
ATOM    225  HE1 PHE A  12      16.665   3.681  10.200  1.00 14.86           H  
ATOM    226  HE2 PHE A  12      16.366   7.243   7.856  1.00 14.86           H  
ATOM    227  HZ  PHE A  12      17.747   5.530   8.974  1.00 14.86           H  
ATOM    228  N   ILE A  13      12.074   8.145  10.116  1.00 14.77           N  
ATOM    229  CA  ILE A  13      12.647   9.469  10.299  1.00 14.77           C  
ATOM    230  C   ILE A  13      12.415   9.953  11.726  1.00 14.77           C  
ATOM    231  O   ILE A  13      13.315  10.513  12.349  1.00 14.77           O  
ATOM    232  CB  ILE A  13      12.032  10.454   9.299  1.00 14.77           C  
ATOM    233  CG1 ILE A  13      12.483  10.091   7.879  1.00 14.77           C  
ATOM    234  CG2 ILE A  13      12.455  11.871   9.650  1.00 14.77           C  
ATOM    235  CD1 ILE A  13      11.692  10.791   6.802  1.00 14.77           C  
ATOM    236  H   ILE A  13      11.365   8.001   9.394  1.00 14.77           H  
ATOM    237  HA  ILE A  13      13.716   9.408  10.120  1.00 14.77           H  
ATOM    238  HB  ILE A  13      10.943  10.372   9.332  1.00 14.77           H  
ATOM    239 1HG1 ILE A  13      13.533  10.350   7.765  1.00 14.77           H  
ATOM    240 2HG1 ILE A  13      12.377   9.018   7.741  1.00 14.77           H  
ATOM    241 1HG2 ILE A  13      12.012  12.567   8.941  1.00 14.77           H  
ATOM    242 2HG2 ILE A  13      12.112  12.111  10.657  1.00 14.77           H  
ATOM    243 3HG2 ILE A  13      13.541  11.947   9.609  1.00 14.77           H  
ATOM    244 1HD1 ILE A  13      12.060  10.486   5.824  1.00 14.77           H  
ATOM    245 2HD1 ILE A  13      10.639  10.517   6.895  1.00 14.77           H  
ATOM    246 3HD1 ILE A  13      11.800  11.868   6.912  1.00 14.77           H  
ATOM    247  N   PHE A  14      11.198   9.751  12.234  1.00 14.40           N  
ATOM    248  CA  PHE A  14      10.839  10.095  13.605  1.00 14.40           C  
ATOM    249  C   PHE A  14      11.707   9.383  14.646  1.00 14.40           C  
ATOM    250  O   PHE A  14      12.213  10.011  15.580  1.00 14.40           O  
ATOM    251  CB  PHE A  14       9.366   9.757  13.849  1.00 14.40           C  
ATOM    252  CG  PHE A  14       8.912   9.891  15.257  1.00 14.40           C  
ATOM    253  CD1 PHE A  14       8.630  11.124  15.815  1.00 14.40           C  
ATOM    254  CD2 PHE A  14       8.754   8.755  16.032  1.00 14.40           C  
ATOM    255  CE1 PHE A  14       8.204  11.218  17.126  1.00 14.40           C  
ATOM    256  CE2 PHE A  14       8.331   8.839  17.336  1.00 14.40           C  
ATOM    257  CZ  PHE A  14       8.056  10.073  17.889  1.00 14.40           C  
ATOM    258  H   PHE A  14      10.483   9.321  11.647  1.00 14.40           H  
ATOM    259  HA  PHE A  14      10.974  11.168  13.728  1.00 14.40           H  
ATOM    260 1HB  PHE A  14       8.743  10.393  13.223  1.00 14.40           H  
ATOM    261 2HB  PHE A  14       9.181   8.738  13.540  1.00 14.40           H  
ATOM    262  HD1 PHE A  14       8.749  12.023  15.210  1.00 14.40           H  
ATOM    263  HD2 PHE A  14       8.971   7.787  15.590  1.00 14.40           H  
ATOM    264  HE1 PHE A  14       7.985  12.193  17.559  1.00 14.40           H  
ATOM    265  HE2 PHE A  14       8.215   7.933  17.931  1.00 14.40           H  
ATOM    266  HZ  PHE A  14       7.719  10.145  18.921  1.00 14.40           H  
ATOM    267  N   LEU A  15      11.844   8.064  14.512  1.00 13.44           N  
ATOM    268  CA  LEU A  15      12.592   7.263  15.473  1.00 13.44           C  
ATOM    269  C   LEU A  15      14.103   7.482  15.407  1.00 13.44           C  
ATOM    270  O   LEU A  15      14.796   7.365  16.420  1.00 13.44           O  
ATOM    271  CB  LEU A  15      12.314   5.778  15.241  1.00 13.44           C  
ATOM    272  CG  LEU A  15      10.893   5.317  15.528  1.00 13.44           C  
ATOM    273  CD1 LEU A  15      10.764   3.860  15.142  1.00 13.44           C  
ATOM    274  CD2 LEU A  15      10.562   5.543  16.985  1.00 13.44           C  
ATOM    275  H   LEU A  15      11.401   7.599  13.721  1.00 13.44           H  
ATOM    276  HA  LEU A  15      12.251   7.535  16.470  1.00 13.44           H  
ATOM    277 1HB  LEU A  15      12.521   5.560  14.189  1.00 13.44           H  
ATOM    278 2HB  LEU A  15      12.994   5.193  15.855  1.00 13.44           H  
ATOM    279  HG  LEU A  15      10.205   5.886  14.918  1.00 13.44           H  
ATOM    280 1HD1 LEU A  15       9.747   3.520  15.324  1.00 13.44           H  
ATOM    281 2HD1 LEU A  15      11.004   3.748  14.084  1.00 13.44           H  
ATOM    282 3HD1 LEU A  15      11.454   3.266  15.734  1.00 13.44           H  
ATOM    283 1HD2 LEU A  15       9.538   5.221  17.178  1.00 13.44           H  
ATOM    284 2HD2 LEU A  15      11.248   4.971  17.608  1.00 13.44           H  
ATOM    285 3HD2 LEU A  15      10.659   6.604  17.217  1.00 13.44           H  
ATOM    286  N   MET A  16      14.619   7.774  14.217  1.00 12.00           N  
ATOM    287  CA  MET A  16      16.047   7.950  14.012  1.00 12.00           C  
ATOM    288  C   MET A  16      16.609   9.153  14.792  1.00 12.00           C  
ATOM    289  O   MET A  16      16.151  10.277  14.603  1.00 12.00           O  
ATOM    290  CB  MET A  16      16.299   8.145  12.525  1.00 12.00           C  
ATOM    291  CG  MET A  16      17.731   8.343  12.129  1.00 12.00           C  
ATOM    292  SD  MET A  16      17.882   8.575  10.360  1.00 12.00           S  
ATOM    293  CE  MET A  16      16.999  10.123  10.163  1.00 12.00           C  
ATOM    294  H   MET A  16      14.004   7.841  13.406  1.00 12.00           H  
ATOM    295  HA  MET A  16      16.519   7.028  14.313  1.00 12.00           H  
ATOM    296 1HB  MET A  16      15.920   7.280  11.978  1.00 12.00           H  
ATOM    297 2HB  MET A  16      15.730   9.012  12.181  1.00 12.00           H  
ATOM    298 1HG  MET A  16      18.138   9.220  12.640  1.00 12.00           H  
ATOM    299 2HG  MET A  16      18.317   7.474  12.417  1.00 12.00           H  
ATOM    300 1HE  MET A  16      16.992  10.410   9.113  1.00 12.00           H  
ATOM    301 2HE  MET A  16      15.973  10.003  10.515  1.00 12.00           H  
ATOM    302 3HE  MET A  16      17.491  10.901  10.751  1.00 12.00           H  
ATOM    303  N   PRO A  17      17.604   8.953  15.678  1.00 10.38           N  
ATOM    304  CA  PRO A  17      18.230   9.976  16.489  1.00 10.38           C  
ATOM    305  C   PRO A  17      19.213  10.805  15.680  1.00 10.38           C  
ATOM    306  O   PRO A  17      19.644  10.396  14.602  1.00 10.38           O  
ATOM    307  CB  PRO A  17      18.928   9.172  17.564  1.00 10.38           C  
ATOM    308  CG  PRO A  17      19.306   7.880  16.881  1.00 10.38           C  
ATOM    309  CD  PRO A  17      18.160   7.600  15.913  1.00 10.38           C  
ATOM    310  HA  PRO A  17      17.450  10.618  16.921  1.00 10.38           H  
ATOM    311 1HB  PRO A  17      19.759   9.757  17.921  1.00 10.38           H  
ATOM    312 2HB  PRO A  17      18.251   9.021  18.415  1.00 10.38           H  
ATOM    313 1HG  PRO A  17      20.276   7.996  16.373  1.00 10.38           H  
ATOM    314 2HG  PRO A  17      19.437   7.082  17.629  1.00 10.38           H  
ATOM    315 1HD  PRO A  17      18.581   7.177  14.991  1.00 10.38           H  
ATOM    316 2HD  PRO A  17      17.411   6.945  16.391  1.00 10.38           H  
ATOM    317  N   LEU A  18      19.601  11.948  16.222  1.00  8.82           N  
ATOM    318  CA  LEU A  18      20.590  12.784  15.566  1.00  8.82           C  
ATOM    319  C   LEU A  18      22.036  12.504  16.028  1.00  8.82           C  
ATOM    320  O   LEU A  18      22.241  12.090  17.177  1.00  8.82           O  
ATOM    321  CB  LEU A  18      20.239  14.250  15.812  1.00  8.82           C  
ATOM    322  CG  LEU A  18      18.881  14.657  15.276  1.00  8.82           C  
ATOM    323  CD1 LEU A  18      18.616  16.107  15.623  1.00  8.82           C  
ATOM    324  CD2 LEU A  18      18.857  14.420  13.773  1.00  8.82           C  
ATOM    325  H   LEU A  18      19.200  12.244  17.101  1.00  8.82           H  
ATOM    326  HA  LEU A  18      20.476  12.599  14.510  1.00  8.82           H  
ATOM    327 1HB  LEU A  18      20.240  14.436  16.885  1.00  8.82           H  
ATOM    328 2HB  LEU A  18      20.984  14.891  15.353  1.00  8.82           H  
ATOM    329  HG  LEU A  18      18.104  14.051  15.746  1.00  8.82           H  
ATOM    330 1HD1 LEU A  18      17.636  16.399  15.245  1.00  8.82           H  
ATOM    331 2HD1 LEU A  18      18.638  16.233  16.706  1.00  8.82           H  
ATOM    332 3HD1 LEU A  18      19.381  16.736  15.169  1.00  8.82           H  
ATOM    333 1HD2 LEU A  18      17.881  14.700  13.376  1.00  8.82           H  
ATOM    334 2HD2 LEU A  18      19.630  15.022  13.297  1.00  8.82           H  
ATOM    335 3HD2 LEU A  18      19.042  13.362  13.567  1.00  8.82           H  
ATOM    336  N   PRO A  19      23.056  12.774  15.168  1.00  7.44           N  
ATOM    337  CA  PRO A  19      24.490  12.704  15.440  1.00  7.44           C  
ATOM    338  C   PRO A  19      24.905  13.561  16.633  1.00  7.44           C  
ATOM    339  O   PRO A  19      25.908  13.288  17.297  1.00  7.44           O  
ATOM    340  CB  PRO A  19      25.109  13.248  14.148  1.00  7.44           C  
ATOM    341  CG  PRO A  19      24.102  12.943  13.079  1.00  7.44           C  
ATOM    342  CD  PRO A  19      22.756  13.094  13.740  1.00  7.44           C  
ATOM    343  HA  PRO A  19      24.768  11.653  15.590  1.00  7.44           H  
ATOM    344 1HB  PRO A  19      25.310  14.324  14.253  1.00  7.44           H  
ATOM    345 2HB  PRO A  19      26.078  12.760  13.966  1.00  7.44           H  
ATOM    346 1HG  PRO A  19      24.237  13.631  12.230  1.00  7.44           H  
ATOM    347 2HG  PRO A  19      24.265  11.926  12.691  1.00  7.44           H  
ATOM    348 1HD  PRO A  19      22.366  14.112  13.617  1.00  7.44           H  
ATOM    349 2HD  PRO A  19      22.119  12.330  13.275  1.00  7.44           H  
ATOM    350  N   GLY A  20      24.100  14.569  16.971  1.00  6.20           N  
ATOM    351  CA  GLY A  20      24.400  15.412  18.123  1.00  6.20           C  
ATOM    352  C   GLY A  20      24.491  14.557  19.396  1.00  6.20           C  
ATOM    353  O   GLY A  20      25.125  14.950  20.375  1.00  6.20           O  
ATOM    354  H   GLY A  20      23.282  14.776  16.419  1.00  6.20           H  
ATOM    355 1HA  GLY A  20      25.341  15.938  17.959  1.00  6.20           H  
ATOM    356 2HA  GLY A  20      23.621  16.164  18.238  1.00  6.20           H  
ATOM    357  N   VAL A  21      23.836  13.389  19.372  1.00  5.04           N  
ATOM    358  CA  VAL A  21      23.854  12.444  20.463  1.00  5.04           C  
ATOM    359  C   VAL A  21      24.711  11.233  20.080  1.00  5.04           C  
ATOM    360  O   VAL A  21      25.523  10.760  20.876  1.00  5.04           O  
ATOM    361  CB  VAL A  21      22.434  11.977  20.802  1.00  5.04           C  
ATOM    362  CG1 VAL A  21      22.498  10.931  21.904  1.00  5.04           C  
ATOM    363  CG2 VAL A  21      21.595  13.160  21.211  1.00  5.04           C  
ATOM    364  H   VAL A  21      23.319  13.128  18.538  1.00  5.04           H  
ATOM    365  HA  VAL A  21      24.289  12.922  21.340  1.00  5.04           H  
ATOM    366  HB  VAL A  21      21.993  11.509  19.924  1.00  5.04           H  
ATOM    367 1HG1 VAL A  21      21.494  10.582  22.136  1.00  5.04           H  
ATOM    368 2HG1 VAL A  21      23.108  10.092  21.573  1.00  5.04           H  
ATOM    369 3HG1 VAL A  21      22.943  11.370  22.793  1.00  5.04           H  
ATOM    370 1HG2 VAL A  21      20.586  12.825  21.442  1.00  5.04           H  
ATOM    371 2HG2 VAL A  21      22.035  13.629  22.091  1.00  5.04           H  
ATOM    372 3HG2 VAL A  21      21.561  13.879  20.394  1.00  5.04           H  
ATOM    373  N   PHE A  22      24.506  10.717  18.859  1.00  3.98           N  
ATOM    374  CA  PHE A  22      25.177   9.490  18.410  1.00  3.98           C  
ATOM    375  C   PHE A  22      26.233   9.633  17.300  1.00  3.98           C  
ATOM    376  O   PHE A  22      26.503   8.670  16.587  1.00  3.98           O  
ATOM    377  CB  PHE A  22      24.133   8.484  17.954  1.00  3.98           C  
ATOM    378  CG  PHE A  22      23.223   8.075  19.044  1.00  3.98           C  
ATOM    379  CD1 PHE A  22      22.020   8.677  19.163  1.00  3.98           C  
ATOM    380  CD2 PHE A  22      23.571   7.091  19.949  1.00  3.98           C  
ATOM    381  CE1 PHE A  22      21.136   8.324  20.166  1.00  3.98           C  
ATOM    382  CE2 PHE A  22      22.702   6.727  20.958  1.00  3.98           C  
ATOM    383  CZ  PHE A  22      21.478   7.346  21.065  1.00  3.98           C  
ATOM    384  H   PHE A  22      23.835  11.174  18.242  1.00  3.98           H  
ATOM    385  HA  PHE A  22      25.680   9.064  19.278  1.00  3.98           H  
ATOM    386 1HB  PHE A  22      23.532   8.922  17.153  1.00  3.98           H  
ATOM    387 2HB  PHE A  22      24.623   7.596  17.558  1.00  3.98           H  
ATOM    388  HD1 PHE A  22      21.779   9.455  18.447  1.00  3.98           H  
ATOM    389  HD2 PHE A  22      24.542   6.603  19.860  1.00  3.98           H  
ATOM    390  HE1 PHE A  22      20.173   8.823  20.249  1.00  3.98           H  
ATOM    391  HE2 PHE A  22      22.984   5.950  21.669  1.00  3.98           H  
ATOM    392  HZ  PHE A  22      20.789   7.065  21.859  1.00  3.98           H  
ATOM    393  N   GLY A  23      26.871  10.791  17.176  1.00  3.06           N  
ATOM    394  CA  GLY A  23      27.889  11.039  16.145  1.00  3.06           C  
ATOM    395  C   GLY A  23      29.315  10.594  16.511  1.00  3.06           C  
ATOM    396  O   GLY A  23      30.281  11.008  15.872  1.00  3.06           O  
ATOM    397  H   GLY A  23      26.610  11.578  17.761  1.00  3.06           H  
ATOM    398 1HA  GLY A  23      27.585  10.539  15.225  1.00  3.06           H  
ATOM    399 2HA  GLY A  23      27.899  12.106  15.922  1.00  3.06           H  
ATOM    400  N   GLY A  24      29.454   9.796  17.567  1.00  2.32           N  
ATOM    401  CA  GLY A  24      30.763   9.337  18.024  1.00  2.32           C  
ATOM    402  C   GLY A  24      31.169   8.094  17.244  1.00  2.32           C  
ATOM    403  O   GLY A  24      30.622   7.834  16.174  1.00  2.32           O  
ATOM    404  H   GLY A  24      28.620   9.490  18.046  1.00  2.32           H  
ATOM    405 1HA  GLY A  24      31.492  10.127  17.873  1.00  2.32           H  
ATOM    406 2HA  GLY A  24      30.728   9.115  19.091  1.00  2.32           H  
ATOM    407  N   ILE A  25      32.144   7.336  17.749  1.00  1.79           N  
ATOM    408  CA  ILE A  25      32.595   6.158  17.024  1.00  1.79           C  
ATOM    409  C   ILE A  25      32.037   4.913  17.705  1.00  1.79           C  
ATOM    410  O   ILE A  25      31.368   4.083  17.089  1.00  1.79           O  
ATOM    411  CB  ILE A  25      34.120   6.083  17.018  1.00  1.79           C  
ATOM    412  CG1 ILE A  25      34.732   7.346  16.447  1.00  1.79           C  
ATOM    413  CG2 ILE A  25      34.546   4.948  16.248  1.00  1.79           C  
ATOM    414  CD1 ILE A  25      34.339   7.673  15.038  1.00  1.79           C  
ATOM    415  H   ILE A  25      32.595   7.543  18.635  1.00  1.79           H  
ATOM    416  HA  ILE A  25      32.229   6.195  15.999  1.00  1.79           H  
ATOM    417  HB  ILE A  25      34.493   5.955  18.014  1.00  1.79           H  
ATOM    418 1HG1 ILE A  25      34.474   8.184  17.093  1.00  1.79           H  
ATOM    419 2HG1 ILE A  25      35.785   7.215  16.464  1.00  1.79           H  
ATOM    420 1HG2 ILE A  25      35.611   4.904  16.269  1.00  1.79           H  
ATOM    421 2HG2 ILE A  25      34.133   4.042  16.673  1.00  1.79           H  
ATOM    422 3HG2 ILE A  25      34.198   5.067  15.230  1.00  1.79           H  
ATOM    423 1HD1 ILE A  25      34.851   8.585  14.723  1.00  1.79           H  
ATOM    424 2HD1 ILE A  25      34.626   6.850  14.380  1.00  1.79           H  
ATOM    425 3HD1 ILE A  25      33.260   7.825  14.983  1.00  1.79           H  
ATOM    426  N   GLY A  26      32.325   4.806  19.002  1.00  1.42           N  
ATOM    427  CA  GLY A  26      31.845   3.718  19.847  1.00  1.42           C  
ATOM    428  C   GLY A  26      32.765   2.503  19.946  1.00  1.42           C  
ATOM    429  O   GLY A  26      32.532   1.625  20.776  1.00  1.42           O  
ATOM    430  H   GLY A  26      32.902   5.533  19.420  1.00  1.42           H  
ATOM    431 1HA  GLY A  26      31.663   4.111  20.843  1.00  1.42           H  
ATOM    432 2HA  GLY A  26      30.876   3.391  19.472  1.00  1.42           H  
ATOM    433  N   ASP A  27      33.804   2.455  19.121  1.00  1.18           N  
ATOM    434  CA  ASP A  27      34.724   1.323  19.104  1.00  1.18           C  
ATOM    435  C   ASP A  27      36.116   1.766  18.621  1.00  1.18           C  
ATOM    436  O   ASP A  27      36.223   2.315  17.519  1.00  1.18           O  
ATOM    437  CB  ASP A  27      34.170   0.194  18.214  1.00  1.18           C  
ATOM    438  CG  ASP A  27      34.965  -1.159  18.273  1.00  1.18           C  
ATOM    439  OD1 ASP A  27      36.179  -1.153  18.415  1.00  1.18           O  
ATOM    440  OD2 ASP A  27      34.327  -2.183  18.162  1.00  1.18           O  
ATOM    441  H   ASP A  27      33.934   3.220  18.477  1.00  1.18           H  
ATOM    442  HA  ASP A  27      34.760   0.923  20.108  1.00  1.18           H  
ATOM    443 1HB  ASP A  27      33.137  -0.012  18.506  1.00  1.18           H  
ATOM    444 2HB  ASP A  27      34.144   0.534  17.177  1.00  1.18           H  
ATOM    445  N   PRO A  28      37.189   1.591  19.421  1.00  1.04           N  
ATOM    446  CA  PRO A  28      38.563   1.901  19.076  1.00  1.04           C  
ATOM    447  C   PRO A  28      38.982   1.320  17.730  1.00  1.04           C  
ATOM    448  O   PRO A  28      39.820   1.897  17.043  1.00  1.04           O  
ATOM    449  CB  PRO A  28      39.350   1.232  20.210  1.00  1.04           C  
ATOM    450  CG  PRO A  28      38.416   1.276  21.386  1.00  1.04           C  
ATOM    451  CD  PRO A  28      37.039   1.039  20.788  1.00  1.04           C  
ATOM    452  HA  PRO A  28      38.681   2.984  19.080  1.00  1.04           H  
ATOM    453 1HB  PRO A  28      39.627   0.207  19.918  1.00  1.04           H  
ATOM    454 2HB  PRO A  28      40.286   1.781  20.388  1.00  1.04           H  
ATOM    455 1HG  PRO A  28      38.694   0.500  22.113  1.00  1.04           H  
ATOM    456 2HG  PRO A  28      38.504   2.237  21.906  1.00  1.04           H  
ATOM    457 1HD  PRO A  28      36.802  -0.040  20.749  1.00  1.04           H  
ATOM    458 2HD  PRO A  28      36.318   1.613  21.374  1.00  1.04           H  
ATOM    459  N   VAL A  29      38.405   0.185  17.325  1.00  0.96           N  
ATOM    460  CA  VAL A  29      38.799  -0.387  16.047  1.00  0.96           C  
ATOM    461  C   VAL A  29      38.360   0.521  14.909  1.00  0.96           C  
ATOM    462  O   VAL A  29      39.141   0.812  14.003  1.00  0.96           O  
ATOM    463  CB  VAL A  29      38.202  -1.784  15.866  1.00  0.96           C  
ATOM    464  CG1 VAL A  29      38.476  -2.278  14.467  1.00  0.96           C  
ATOM    465  CG2 VAL A  29      38.802  -2.712  16.902  1.00  0.96           C  
ATOM    466  H   VAL A  29      37.680  -0.285  17.880  1.00  0.96           H  
ATOM    467  HA  VAL A  29      39.885  -0.473  16.026  1.00  0.96           H  
ATOM    468  HB  VAL A  29      37.118  -1.737  16.003  1.00  0.96           H  
ATOM    469 1HG1 VAL A  29      38.041  -3.268  14.343  1.00  0.96           H  
ATOM    470 2HG1 VAL A  29      38.027  -1.588  13.755  1.00  0.96           H  
ATOM    471 3HG1 VAL A  29      39.552  -2.327  14.303  1.00  0.96           H  
ATOM    472 1HG2 VAL A  29      38.373  -3.707  16.789  1.00  0.96           H  
ATOM    473 2HG2 VAL A  29      39.881  -2.760  16.771  1.00  0.96           H  
ATOM    474 3HG2 VAL A  29      38.568  -2.327  17.900  1.00  0.96           H  
ATOM    475  N   THR A  30      37.115   0.995  14.968  1.00  0.91           N  
ATOM    476  CA  THR A  30      36.607   1.903  13.949  1.00  0.91           C  
ATOM    477  C   THR A  30      37.393   3.207  13.993  1.00  0.91           C  
ATOM    478  O   THR A  30      37.714   3.783  12.946  1.00  0.91           O  
ATOM    479  CB  THR A  30      35.101   2.162  14.091  1.00  0.91           C  
ATOM    480  OG1 THR A  30      34.375   0.938  13.910  1.00  0.91           O  
ATOM    481  CG2 THR A  30      34.643   3.197  13.063  1.00  0.91           C  
ATOM    482  H   THR A  30      36.526   0.736  15.753  1.00  0.91           H  
ATOM    483  HA  THR A  30      36.765   1.448  12.974  1.00  0.91           H  
ATOM    484  HB  THR A  30      34.910   2.517  15.085  1.00  0.91           H  
ATOM    485  HG1 THR A  30      33.455   1.075  14.161  1.00  0.91           H  
ATOM    486 1HG2 THR A  30      33.576   3.380  13.183  1.00  0.91           H  
ATOM    487 2HG2 THR A  30      35.192   4.128  13.215  1.00  0.91           H  
ATOM    488 3HG2 THR A  30      34.838   2.825  12.059  1.00  0.91           H  
ATOM    489  N   CYS A  31      37.686   3.690  15.206  1.00  0.89           N  
ATOM    490  CA  CYS A  31      38.441   4.931  15.345  1.00  0.89           C  
ATOM    491  C   CYS A  31      39.765   4.806  14.594  1.00  0.89           C  
ATOM    492  O   CYS A  31      40.085   5.636  13.738  1.00  0.89           O  
ATOM    493  CB  CYS A  31      38.696   5.249  16.825  1.00  0.89           C  
ATOM    494  SG  CYS A  31      39.574   6.828  17.152  1.00  0.89           S  
ATOM    495  H   CYS A  31      37.377   3.186  16.035  1.00  0.89           H  
ATOM    496  HA  CYS A  31      37.862   5.745  14.908  1.00  0.89           H  
ATOM    497 1HB  CYS A  31      37.748   5.270  17.365  1.00  0.89           H  
ATOM    498 2HB  CYS A  31      39.292   4.450  17.258  1.00  0.89           H  
ATOM    499  N   LEU A  32      40.488   3.706  14.840  1.00  0.87           N  
ATOM    500  CA  LEU A  32      41.755   3.457  14.162  1.00  0.87           C  
ATOM    501  C   LEU A  32      41.584   3.279  12.647  1.00  0.87           C  
ATOM    502  O   LEU A  32      42.345   3.853  11.864  1.00  0.87           O  
ATOM    503  CB  LEU A  32      42.401   2.212  14.770  1.00  0.87           C  
ATOM    504  CG  LEU A  32      42.898   2.380  16.221  1.00  0.87           C  
ATOM    505  CD1 LEU A  32      43.296   1.023  16.768  1.00  0.87           C  
ATOM    506  CD2 LEU A  32      44.069   3.355  16.249  1.00  0.87           C  
ATOM    507  H   LEU A  32      40.171   3.040  15.545  1.00  0.87           H  
ATOM    508  HA  LEU A  32      42.407   4.305  14.334  1.00  0.87           H  
ATOM    509 1HB  LEU A  32      41.664   1.407  14.765  1.00  0.87           H  
ATOM    510 2HB  LEU A  32      43.244   1.916  14.152  1.00  0.87           H  
ATOM    511  HG  LEU A  32      42.095   2.778  16.838  1.00  0.87           H  
ATOM    512 1HD1 LEU A  32      43.636   1.130  17.797  1.00  0.87           H  
ATOM    513 2HD1 LEU A  32      42.427   0.360  16.738  1.00  0.87           H  
ATOM    514 3HD1 LEU A  32      44.096   0.605  16.161  1.00  0.87           H  
ATOM    515 1HD2 LEU A  32      44.416   3.480  17.273  1.00  0.87           H  
ATOM    516 2HD2 LEU A  32      44.880   2.967  15.634  1.00  0.87           H  
ATOM    517 3HD2 LEU A  32      43.747   4.314  15.857  1.00  0.87           H  
ATOM    518  N   LYS A  33      40.541   2.557  12.211  1.00  0.85           N  
ATOM    519  CA  LYS A  33      40.287   2.361  10.778  1.00  0.85           C  
ATOM    520  C   LYS A  33      39.956   3.668  10.065  1.00  0.85           C  
ATOM    521  O   LYS A  33      40.202   3.812   8.865  1.00  0.85           O  
ATOM    522  CB  LYS A  33      39.172   1.339  10.527  1.00  0.85           C  
ATOM    523  CG  LYS A  33      39.547  -0.123  10.811  1.00  0.85           C  
ATOM    524  CD  LYS A  33      38.367  -1.048  10.536  1.00  0.85           C  
ATOM    525  CE  LYS A  33      38.747  -2.512  10.708  1.00  0.85           C  
ATOM    526  NZ  LYS A  33      37.584  -3.417  10.476  1.00  0.85           N  
ATOM    527  H   LYS A  33      39.931   2.096  12.885  1.00  0.85           H  
ATOM    528  HA  LYS A  33      41.198   1.969  10.328  1.00  0.85           H  
ATOM    529 1HB  LYS A  33      38.321   1.588  11.157  1.00  0.85           H  
ATOM    530 2HB  LYS A  33      38.842   1.409   9.493  1.00  0.85           H  
ATOM    531 1HG  LYS A  33      40.382  -0.413  10.175  1.00  0.85           H  
ATOM    532 2HG  LYS A  33      39.852  -0.229  11.849  1.00  0.85           H  
ATOM    533 1HD  LYS A  33      37.560  -0.808  11.234  1.00  0.85           H  
ATOM    534 2HD  LYS A  33      38.006  -0.889   9.522  1.00  0.85           H  
ATOM    535 1HE  LYS A  33      39.532  -2.759   9.996  1.00  0.85           H  
ATOM    536 2HE  LYS A  33      39.124  -2.670  11.710  1.00  0.85           H  
ATOM    537 1HZ  LYS A  33      37.874  -4.377  10.593  1.00  0.85           H  
ATOM    538 2HZ  LYS A  33      36.852  -3.202  11.138  1.00  0.85           H  
ATOM    539 3HZ  LYS A  33      37.236  -3.283   9.536  1.00  0.85           H  
ATOM    540  N   SER A  34      39.446   4.640  10.818  1.00  0.84           N  
ATOM    541  CA  SER A  34      39.064   5.939  10.297  1.00  0.84           C  
ATOM    542  C   SER A  34      40.272   6.877  10.184  1.00  0.84           C  
ATOM    543  O   SER A  34      40.131   8.018   9.716  1.00  0.84           O  
ATOM    544  CB  SER A  34      38.017   6.567  11.203  1.00  0.84           C  
ATOM    545  OG  SER A  34      36.861   5.774  11.257  1.00  0.84           O  
ATOM    546  H   SER A  34      39.242   4.442  11.799  1.00  0.84           H  
ATOM    547  HA  SER A  34      38.638   5.800   9.304  1.00  0.84           H  
ATOM    548 1HB  SER A  34      38.422   6.689  12.204  1.00  0.84           H  
ATOM    549 2HB  SER A  34      37.766   7.558  10.833  1.00  0.84           H  
ATOM    550  HG  SER A  34      37.141   4.947  11.714  1.00  0.84           H  
ATOM    551  N   GLY A  35      41.454   6.406  10.627  1.00  0.83           N  
ATOM    552  CA  GLY A  35      42.685   7.188  10.618  1.00  0.83           C  
ATOM    553  C   GLY A  35      42.823   8.052  11.864  1.00  0.83           C  
ATOM    554  O   GLY A  35      43.612   9.000  11.887  1.00  0.83           O  
ATOM    555  H   GLY A  35      41.518   5.455  10.991  1.00  0.83           H  
ATOM    556 1HA  GLY A  35      43.532   6.503  10.560  1.00  0.83           H  
ATOM    557 2HA  GLY A  35      42.716   7.811   9.728  1.00  0.83           H  
ATOM    558  N   ALA A  36      42.015   7.751  12.876  1.00  0.82           N  
ATOM    559  CA  ALA A  36      41.982   8.489  14.124  1.00  0.82           C  
ATOM    560  C   ALA A  36      42.619   7.687  15.261  1.00  0.82           C  
ATOM    561  O   ALA A  36      42.894   6.498  15.124  1.00  0.82           O  
ATOM    562  CB  ALA A  36      40.561   8.860  14.419  1.00  0.82           C  
ATOM    563  H   ALA A  36      41.389   6.948  12.814  1.00  0.82           H  
ATOM    564  HA  ALA A  36      42.561   9.403  14.005  1.00  0.82           H  
ATOM    565 1HB  ALA A  36      40.513   9.438  15.330  1.00  0.82           H  
ATOM    566 2HB  ALA A  36      40.178   9.439  13.598  1.00  0.82           H  
ATOM    567 3HB  ALA A  36      39.980   7.965  14.517  1.00  0.82           H  
ATOM    568  N   ILE A  37      42.945   8.368  16.354  1.00  0.81           N  
ATOM    569  CA  ILE A  37      43.570   7.747  17.520  1.00  0.81           C  
ATOM    570  C   ILE A  37      42.780   8.006  18.805  1.00  0.81           C  
ATOM    571  O   ILE A  37      42.388   9.140  19.078  1.00  0.81           O  
ATOM    572  CB  ILE A  37      45.016   8.272  17.691  1.00  0.81           C  
ATOM    573  CG1 ILE A  37      45.856   7.950  16.444  1.00  0.81           C  
ATOM    574  CG2 ILE A  37      45.668   7.656  18.912  1.00  0.81           C  
ATOM    575  CD1 ILE A  37      47.209   8.626  16.440  1.00  0.81           C  
ATOM    576  H   ILE A  37      42.714   9.354  16.385  1.00  0.81           H  
ATOM    577  HA  ILE A  37      43.607   6.671  17.359  1.00  0.81           H  
ATOM    578  HB  ILE A  37      44.994   9.357  17.804  1.00  0.81           H  
ATOM    579 1HG1 ILE A  37      45.998   6.871  16.380  1.00  0.81           H  
ATOM    580 2HG1 ILE A  37      45.326   8.283  15.557  1.00  0.81           H  
ATOM    581 1HG2 ILE A  37      46.678   8.044  19.018  1.00  0.81           H  
ATOM    582 2HG2 ILE A  37      45.101   7.909  19.797  1.00  0.81           H  
ATOM    583 3HG2 ILE A  37      45.703   6.573  18.801  1.00  0.81           H  
ATOM    584 1HD1 ILE A  37      47.746   8.360  15.529  1.00  0.81           H  
ATOM    585 2HD1 ILE A  37      47.080   9.707  16.479  1.00  0.81           H  
ATOM    586 3HD1 ILE A  37      47.782   8.300  17.305  1.00  0.81           H  
ATOM    587  N   CYS A  38      42.545   6.965  19.600  1.00  0.82           N  
ATOM    588  CA  CYS A  38      41.826   7.157  20.854  1.00  0.82           C  
ATOM    589  C   CYS A  38      42.735   7.760  21.925  1.00  0.82           C  
ATOM    590  O   CYS A  38      43.934   7.482  21.949  1.00  0.82           O  
ATOM    591  CB  CYS A  38      41.256   5.835  21.374  1.00  0.82           C  
ATOM    592  SG  CYS A  38      40.005   5.098  20.301  1.00  0.82           S  
ATOM    593  H   CYS A  38      42.866   6.044  19.342  1.00  0.82           H  
ATOM    594  HA  CYS A  38      41.003   7.835  20.669  1.00  0.82           H  
ATOM    595 1HB  CYS A  38      42.064   5.114  21.498  1.00  0.82           H  
ATOM    596 2HB  CYS A  38      40.807   5.996  22.355  1.00  0.82           H  
ATOM    597  N   HIS A  39      42.158   8.525  22.854  1.00  0.83           N  
ATOM    598  CA  HIS A  39      42.947   9.072  23.959  1.00  0.83           C  
ATOM    599  C   HIS A  39      42.042   9.240  25.196  1.00  0.83           C  
ATOM    600  O   HIS A  39      40.916   9.717  25.074  1.00  0.83           O  
ATOM    601  CB  HIS A  39      43.526  10.458  23.547  1.00  0.83           C  
ATOM    602  CG  HIS A  39      44.610  11.036  24.489  1.00  0.83           C  
ATOM    603  ND1 HIS A  39      44.337  11.621  25.739  1.00  0.83           N  
ATOM    604  CD2 HIS A  39      45.953  11.109  24.331  1.00  0.83           C  
ATOM    605  CE1 HIS A  39      45.485  12.002  26.287  1.00  0.83           C  
ATOM    606  NE2 HIS A  39      46.467  11.708  25.454  1.00  0.83           N  
ATOM    607  H   HIS A  39      41.172   8.754  22.743  1.00  0.83           H  
ATOM    608  HA  HIS A  39      43.768   8.395  24.160  1.00  0.83           H  
ATOM    609 1HB  HIS A  39      43.960  10.380  22.547  1.00  0.83           H  
ATOM    610 2HB  HIS A  39      42.713  11.187  23.482  1.00  0.83           H  
ATOM    611  HD2 HIS A  39      46.521  10.755  23.471  1.00  0.83           H  
ATOM    612  HE1 HIS A  39      45.607  12.481  27.250  1.00  0.83           H  
ATOM    613  HE2 HIS A  39      47.448  11.894  25.612  1.00  0.83           H  
ATOM    614  N   PRO A  40      42.499   8.863  26.408  1.00  0.86           N  
ATOM    615  CA  PRO A  40      41.760   8.944  27.660  1.00  0.86           C  
ATOM    616  C   PRO A  40      41.462  10.334  28.217  1.00  0.86           C  
ATOM    617  O   PRO A  40      40.640  10.461  29.122  1.00  0.86           O  
ATOM    618  CB  PRO A  40      42.663   8.174  28.624  1.00  0.86           C  
ATOM    619  CG  PRO A  40      44.045   8.280  28.042  1.00  0.86           C  
ATOM    620  CD  PRO A  40      43.845   8.253  26.557  1.00  0.86           C  
ATOM    621  HA  PRO A  40      40.825   8.398  27.538  1.00  0.86           H  
ATOM    622 1HB  PRO A  40      42.592   8.623  29.625  1.00  0.86           H  
ATOM    623 2HB  PRO A  40      42.313   7.136  28.715  1.00  0.86           H  
ATOM    624 1HG  PRO A  40      44.524   9.212  28.378  1.00  0.86           H  
ATOM    625 2HG  PRO A  40      44.675   7.453  28.404  1.00  0.86           H  
ATOM    626 1HD  PRO A  40      44.633   8.852  26.113  1.00  0.86           H  
ATOM    627 2HD  PRO A  40      43.845   7.216  26.187  1.00  0.86           H  
ATOM    628  N   VAL A  41      42.163  11.372  27.772  1.00  0.90           N  
ATOM    629  CA  VAL A  41      41.895  12.665  28.382  1.00  0.90           C  
ATOM    630  C   VAL A  41      41.602  13.775  27.373  1.00  0.90           C  
ATOM    631  O   VAL A  41      40.636  14.536  27.537  1.00  0.90           O  
ATOM    632  CB  VAL A  41      43.062  13.100  29.273  1.00  0.90           C  
ATOM    633  CG1 VAL A  41      42.740  14.464  29.882  1.00  0.90           C  
ATOM    634  CG2 VAL A  41      43.339  12.062  30.349  1.00  0.90           C  
ATOM    635  H   VAL A  41      42.856  11.296  27.032  1.00  0.90           H  
ATOM    636  HA  VAL A  41      41.017  12.569  29.019  1.00  0.90           H  
ATOM    637  HB  VAL A  41      43.937  13.212  28.665  1.00  0.90           H  
ATOM    638 1HG1 VAL A  41      43.577  14.799  30.494  1.00  0.90           H  
ATOM    639 2HG1 VAL A  41      42.552  15.187  29.097  1.00  0.90           H  
ATOM    640 3HG1 VAL A  41      41.850  14.376  30.502  1.00  0.90           H  
ATOM    641 1HG2 VAL A  41      44.175  12.393  30.961  1.00  0.90           H  
ATOM    642 2HG2 VAL A  41      42.454  11.941  30.975  1.00  0.90           H  
ATOM    643 3HG2 VAL A  41      43.591  11.113  29.890  1.00  0.90           H  
ATOM    644  N   PHE A  42      42.480  13.931  26.383  1.00  0.95           N  
ATOM    645  CA  PHE A  42      42.391  15.069  25.470  1.00  0.95           C  
ATOM    646  C   PHE A  42      42.979  14.792  24.101  1.00  0.95           C  
ATOM    647  O   PHE A  42      43.828  13.928  23.935  1.00  0.95           O  
ATOM    648  CB  PHE A  42      43.146  16.279  26.055  1.00  0.95           C  
ATOM    649  CG  PHE A  42      44.673  16.052  26.233  1.00  0.95           C  
ATOM    650  CD1 PHE A  42      45.563  16.369  25.231  1.00  0.95           C  
ATOM    651  CD2 PHE A  42      45.197  15.545  27.400  1.00  0.95           C  
ATOM    652  CE1 PHE A  42      46.922  16.168  25.380  1.00  0.95           C  
ATOM    653  CE2 PHE A  42      46.545  15.341  27.564  1.00  0.95           C  
ATOM    654  CZ  PHE A  42      47.412  15.651  26.547  1.00  0.95           C  
ATOM    655  H   PHE A  42      43.211  13.235  26.255  1.00  0.95           H  
ATOM    656  HA  PHE A  42      41.343  15.329  25.341  1.00  0.95           H  
ATOM    657 1HB  PHE A  42      43.013  17.136  25.393  1.00  0.95           H  
ATOM    658 2HB  PHE A  42      42.722  16.546  27.019  1.00  0.95           H  
ATOM    659  HD1 PHE A  42      45.183  16.782  24.326  1.00  0.95           H  
ATOM    660  HD2 PHE A  42      44.546  15.313  28.190  1.00  0.95           H  
ATOM    661  HE1 PHE A  42      47.604  16.422  24.579  1.00  0.95           H  
ATOM    662  HE2 PHE A  42      46.925  14.937  28.502  1.00  0.95           H  
ATOM    663  HZ  PHE A  42      48.482  15.492  26.671  1.00  0.95           H  
ATOM    664  N   CYS A  43      42.579  15.581  23.122  1.00  0.99           N  
ATOM    665  CA  CYS A  43      43.223  15.481  21.822  1.00  0.99           C  
ATOM    666  C   CYS A  43      44.474  16.355  21.823  1.00  0.99           C  
ATOM    667  O   CYS A  43      44.397  17.520  22.212  1.00  0.99           O  
ATOM    668  CB  CYS A  43      42.271  15.928  20.719  1.00  0.99           C  
ATOM    669  SG  CYS A  43      40.777  14.915  20.568  1.00  0.99           S  
ATOM    670  H   CYS A  43      41.856  16.269  23.272  1.00  0.99           H  
ATOM    671  HA  CYS A  43      43.486  14.447  21.646  1.00  0.99           H  
ATOM    672 1HB  CYS A  43      41.962  16.959  20.898  1.00  0.99           H  
ATOM    673 2HB  CYS A  43      42.791  15.911  19.762  1.00  0.99           H  
ATOM    674  N   PRO A  44      45.664  15.836  21.470  1.00  1.05           N  
ATOM    675  CA  PRO A  44      46.901  16.593  21.425  1.00  1.05           C  
ATOM    676  C   PRO A  44      46.707  17.749  20.469  1.00  1.05           C  
ATOM    677  O   PRO A  44      45.887  17.655  19.565  1.00  1.05           O  
ATOM    678  CB  PRO A  44      47.926  15.569  20.928  1.00  1.05           C  
ATOM    679  CG  PRO A  44      47.341  14.225  21.311  1.00  1.05           C  
ATOM    680  CD  PRO A  44      45.836  14.389  21.189  1.00  1.05           C  
ATOM    681  HA  PRO A  44      47.147  16.958  22.429  1.00  1.05           H  
ATOM    682 1HB  PRO A  44      48.092  15.684  19.865  1.00  1.05           H  
ATOM    683 2HB  PRO A  44      48.894  15.753  21.414  1.00  1.05           H  
ATOM    684 1HG  PRO A  44      47.733  13.439  20.646  1.00  1.05           H  
ATOM    685 2HG  PRO A  44      47.647  13.956  22.335  1.00  1.05           H  
ATOM    686 1HD  PRO A  44      45.467  14.125  20.187  1.00  1.05           H  
ATOM    687 2HD  PRO A  44      45.414  13.760  21.987  1.00  1.05           H  
ATOM    688  N   ARG A  45      47.454  18.832  20.668  1.00  1.11           N  
ATOM    689  CA  ARG A  45      47.334  20.075  19.887  1.00  1.11           C  
ATOM    690  C   ARG A  45      47.123  19.926  18.375  1.00  1.11           C  
ATOM    691  O   ARG A  45      46.429  20.736  17.764  1.00  1.11           O  
ATOM    692  CB  ARG A  45      48.573  20.930  20.101  1.00  1.11           C  
ATOM    693  CG  ARG A  45      48.557  22.280  19.396  1.00  1.11           C  
ATOM    694  CD  ARG A  45      49.774  23.085  19.717  1.00  1.11           C  
ATOM    695  NE  ARG A  45      49.787  24.362  19.014  1.00  1.11           N  
ATOM    696  CZ  ARG A  45      50.769  25.282  19.110  1.00  1.11           C  
ATOM    697  NH1 ARG A  45      51.811  25.057  19.882  1.00  1.11           N  
ATOM    698  NH2 ARG A  45      50.685  26.412  18.430  1.00  1.11           N  
ATOM    699  H   ARG A  45      48.120  18.818  21.428  1.00  1.11           H  
ATOM    700  HA  ARG A  45      46.477  20.621  20.285  1.00  1.11           H  
ATOM    701 1HB  ARG A  45      48.710  21.116  21.164  1.00  1.11           H  
ATOM    702 2HB  ARG A  45      49.451  20.390  19.746  1.00  1.11           H  
ATOM    703 1HG  ARG A  45      48.523  22.123  18.317  1.00  1.11           H  
ATOM    704 2HG  ARG A  45      47.678  22.845  19.709  1.00  1.11           H  
ATOM    705 1HD  ARG A  45      49.805  23.285  20.788  1.00  1.11           H  
ATOM    706 2HD  ARG A  45      50.662  22.527  19.426  1.00  1.11           H  
ATOM    707  HE  ARG A  45      49.003  24.574  18.410  1.00  1.11           H  
ATOM    708 1HH1 ARG A  45      51.877  24.195  20.403  1.00  1.11           H  
ATOM    709 2HH1 ARG A  45      52.545  25.747  19.953  1.00  1.11           H  
ATOM    710 1HH2 ARG A  45      49.885  26.586  17.837  1.00  1.11           H  
ATOM    711 2HH2 ARG A  45      51.419  27.100  18.502  1.00  1.11           H  
ATOM    712  N   ARG A  46      47.745  18.931  17.759  1.00  1.20           N  
ATOM    713  CA  ARG A  46      47.666  18.753  16.311  1.00  1.20           C  
ATOM    714  C   ARG A  46      46.455  17.931  15.851  1.00  1.20           C  
ATOM    715  O   ARG A  46      46.312  17.667  14.661  1.00  1.20           O  
ATOM    716  CB  ARG A  46      48.929  18.081  15.796  1.00  1.20           C  
ATOM    717  CG  ARG A  46      50.200  18.906  15.940  1.00  1.20           C  
ATOM    718  CD  ARG A  46      51.394  18.177  15.425  1.00  1.20           C  
ATOM    719  NE  ARG A  46      52.613  18.964  15.560  1.00  1.20           N  
ATOM    720  CZ  ARG A  46      53.839  18.558  15.173  1.00  1.20           C  
ATOM    721  NH1 ARG A  46      54.002  17.371  14.629  1.00  1.20           N  
ATOM    722  NH2 ARG A  46      54.880  19.355  15.341  1.00  1.20           N  
ATOM    723  H   ARG A  46      48.281  18.278  18.309  1.00  1.20           H  
ATOM    724  HA  ARG A  46      47.595  19.742  15.856  1.00  1.20           H  
ATOM    725 1HB  ARG A  46      49.079  17.144  16.328  1.00  1.20           H  
ATOM    726 2HB  ARG A  46      48.806  17.839  14.739  1.00  1.20           H  
ATOM    727 1HG  ARG A  46      50.094  19.833  15.376  1.00  1.20           H  
ATOM    728 2HG  ARG A  46      50.365  19.140  16.993  1.00  1.20           H  
ATOM    729 1HD  ARG A  46      51.523  17.251  15.985  1.00  1.20           H  
ATOM    730 2HD  ARG A  46      51.252  17.945  14.370  1.00  1.20           H  
ATOM    731  HE  ARG A  46      52.533  19.884  15.973  1.00  1.20           H  
ATOM    732 1HH1 ARG A  46      53.207  16.761  14.501  1.00  1.20           H  
ATOM    733 2HH1 ARG A  46      54.921  17.070  14.341  1.00  1.20           H  
ATOM    734 1HH2 ARG A  46      54.756  20.267  15.759  1.00  1.20           H  
ATOM    735 2HH2 ARG A  46      55.799  19.053  15.052  1.00  1.20           H  
ATOM    736  N   TYR A  47      45.604  17.514  16.787  1.00  1.30           N  
ATOM    737  CA  TYR A  47      44.454  16.670  16.478  1.00  1.30           C  
ATOM    738  C   TYR A  47      43.102  17.293  16.834  1.00  1.30           C  
ATOM    739  O   TYR A  47      42.960  18.007  17.826  1.00  1.30           O  
ATOM    740  CB  TYR A  47      44.616  15.364  17.231  1.00  1.30           C  
ATOM    741  CG  TYR A  47      45.789  14.536  16.819  1.00  1.30           C  
ATOM    742  CD1 TYR A  47      47.045  14.870  17.261  1.00  1.30           C  
ATOM    743  CD2 TYR A  47      45.606  13.414  16.049  1.00  1.30           C  
ATOM    744  CE1 TYR A  47      48.130  14.101  16.909  1.00  1.30           C  
ATOM    745  CE2 TYR A  47      46.676  12.636  15.688  1.00  1.30           C  
ATOM    746  CZ  TYR A  47      47.942  12.977  16.112  1.00  1.30           C  
ATOM    747  OH  TYR A  47      49.020  12.198  15.756  1.00  1.30           O  
ATOM    748  H   TYR A  47      45.762  17.773  17.758  1.00  1.30           H  
ATOM    749  HA  TYR A  47      44.444  16.473  15.416  1.00  1.30           H  
ATOM    750 1HB  TYR A  47      44.694  15.565  18.299  1.00  1.30           H  
ATOM    751 2HB  TYR A  47      43.729  14.777  17.065  1.00  1.30           H  
ATOM    752  HD1 TYR A  47      47.173  15.752  17.879  1.00  1.30           H  
ATOM    753  HD2 TYR A  47      44.616  13.144  15.732  1.00  1.30           H  
ATOM    754  HE1 TYR A  47      49.127  14.375  17.253  1.00  1.30           H  
ATOM    755  HE2 TYR A  47      46.523  11.747  15.075  1.00  1.30           H  
ATOM    756  HH  TYR A  47      49.822  12.571  16.130  1.00  1.30           H  
ATOM    757  N   LYS A  48      42.098  16.978  16.027  1.00  1.40           N  
ATOM    758  CA  LYS A  48      40.719  17.409  16.222  1.00  1.40           C  
ATOM    759  C   LYS A  48      39.865  16.298  16.816  1.00  1.40           C  
ATOM    760  O   LYS A  48      39.956  15.154  16.387  1.00  1.40           O  
ATOM    761  CB  LYS A  48      40.135  17.842  14.878  1.00  1.40           C  
ATOM    762  CG  LYS A  48      38.708  18.356  14.932  1.00  1.40           C  
ATOM    763  CD  LYS A  48      38.230  18.812  13.564  1.00  1.40           C  
ATOM    764  CE  LYS A  48      36.781  19.275  13.617  1.00  1.40           C  
ATOM    765  NZ  LYS A  48      36.293  19.730  12.284  1.00  1.40           N  
ATOM    766  H   LYS A  48      42.288  16.401  15.212  1.00  1.40           H  
ATOM    767  HA  LYS A  48      40.709  18.252  16.912  1.00  1.40           H  
ATOM    768 1HB  LYS A  48      40.758  18.624  14.446  1.00  1.40           H  
ATOM    769 2HB  LYS A  48      40.156  16.992  14.190  1.00  1.40           H  
ATOM    770 1HG  LYS A  48      38.052  17.557  15.273  1.00  1.40           H  
ATOM    771 2HG  LYS A  48      38.640  19.183  15.635  1.00  1.40           H  
ATOM    772 1HD  LYS A  48      38.856  19.634  13.213  1.00  1.40           H  
ATOM    773 2HD  LYS A  48      38.315  17.985  12.859  1.00  1.40           H  
ATOM    774 1HE  LYS A  48      36.158  18.448  13.961  1.00  1.40           H  
ATOM    775 2HE  LYS A  48      36.695  20.099  14.325  1.00  1.40           H  
ATOM    776 1HZ  LYS A  48      35.331  20.027  12.361  1.00  1.40           H  
ATOM    777 2HZ  LYS A  48      36.860  20.504  11.964  1.00  1.40           H  
ATOM    778 3HZ  LYS A  48      36.358  18.970  11.622  1.00  1.40           H  
ATOM    779  N   GLN A  49      39.042  16.589  17.810  1.00  1.48           N  
ATOM    780  CA  GLN A  49      38.188  15.507  18.298  1.00  1.48           C  
ATOM    781  C   GLN A  49      37.166  15.183  17.220  1.00  1.48           C  
ATOM    782  O   GLN A  49      36.505  16.095  16.720  1.00  1.48           O  
ATOM    783  CB  GLN A  49      37.475  15.899  19.593  1.00  1.48           C  
ATOM    784  CG  GLN A  49      36.715  14.760  20.224  1.00  1.48           C  
ATOM    785  CD  GLN A  49      36.070  15.144  21.536  1.00  1.48           C  
ATOM    786  OE1 GLN A  49      36.295  16.227  22.090  1.00  1.48           O  
ATOM    787  NE2 GLN A  49      35.249  14.245  22.046  1.00  1.48           N  
ATOM    788  H   GLN A  49      38.987  17.521  18.196  1.00  1.48           H  
ATOM    789  HA  GLN A  49      38.781  14.618  18.475  1.00  1.48           H  
ATOM    790 1HB  GLN A  49      38.190  16.277  20.316  1.00  1.48           H  
ATOM    791 2HB  GLN A  49      36.766  16.698  19.386  1.00  1.48           H  
ATOM    792 1HG  GLN A  49      35.930  14.436  19.543  1.00  1.48           H  
ATOM    793 2HG  GLN A  49      37.410  13.933  20.402  1.00  1.48           H  
ATOM    794 1HE2 GLN A  49      34.774  14.423  22.908  1.00  1.48           H  
ATOM    795 2HE2 GLN A  49      35.108  13.380  21.546  1.00  1.48           H  
ATOM    796  N   ILE A  50      36.999  13.902  16.879  1.00  1.53           N  
ATOM    797  CA  ILE A  50      36.005  13.558  15.864  1.00  1.53           C  
ATOM    798  C   ILE A  50      34.867  12.736  16.454  1.00  1.53           C  
ATOM    799  O   ILE A  50      33.801  12.618  15.853  1.00  1.53           O  
ATOM    800  CB  ILE A  50      36.617  12.765  14.688  1.00  1.53           C  
ATOM    801  CG1 ILE A  50      37.141  11.396  15.115  1.00  1.53           C  
ATOM    802  CG2 ILE A  50      37.776  13.559  14.103  1.00  1.53           C  
ATOM    803  CD1 ILE A  50      37.480  10.524  13.928  1.00  1.53           C  
ATOM    804  H   ILE A  50      37.573  13.186  17.309  1.00  1.53           H  
ATOM    805  HA  ILE A  50      35.582  14.477  15.465  1.00  1.53           H  
ATOM    806  HB  ILE A  50      35.856  12.613  13.925  1.00  1.53           H  
ATOM    807 1HG1 ILE A  50      38.035  11.523  15.725  1.00  1.53           H  
ATOM    808 2HG1 ILE A  50      36.388  10.882  15.705  1.00  1.53           H  
ATOM    809 1HG2 ILE A  50      38.191  13.013  13.262  1.00  1.53           H  
ATOM    810 2HG2 ILE A  50      37.426  14.533  13.768  1.00  1.53           H  
ATOM    811 3HG2 ILE A  50      38.544  13.693  14.864  1.00  1.53           H  
ATOM    812 1HD1 ILE A  50      37.834   9.566  14.257  1.00  1.53           H  
ATOM    813 2HD1 ILE A  50      36.586  10.379  13.324  1.00  1.53           H  
ATOM    814 3HD1 ILE A  50      38.247  11.008  13.331  1.00  1.53           H  
ATOM    815  N   GLY A  51      35.077  12.214  17.656  1.00  1.57           N  
ATOM    816  CA  GLY A  51      34.058  11.403  18.308  1.00  1.57           C  
ATOM    817  C   GLY A  51      34.583  10.807  19.597  1.00  1.57           C  
ATOM    818  O   GLY A  51      35.519  11.344  20.190  1.00  1.57           O  
ATOM    819  H   GLY A  51      35.998  12.323  18.076  1.00  1.57           H  
ATOM    820 1HA  GLY A  51      33.175  12.010  18.509  1.00  1.57           H  
ATOM    821 2HA  GLY A  51      33.759  10.604  17.631  1.00  1.57           H  
ATOM    822  N   THR A  52      33.941   9.735  20.056  1.00  1.59           N  
ATOM    823  CA  THR A  52      34.321   9.040  21.289  1.00  1.59           C  
ATOM    824  C   THR A  52      34.580   7.578  20.981  1.00  1.59           C  
ATOM    825  O   THR A  52      33.995   7.035  20.038  1.00  1.59           O  
ATOM    826  CB  THR A  52      33.235   9.164  22.370  1.00  1.59           C  
ATOM    827  OG1 THR A  52      32.010   8.573  21.893  1.00  1.59           O  
ATOM    828  CG2 THR A  52      33.005  10.619  22.724  1.00  1.59           C  
ATOM    829  H   THR A  52      33.168   9.388  19.520  1.00  1.59           H  
ATOM    830  HA  THR A  52      35.238   9.465  21.675  1.00  1.59           H  
ATOM    831  HB  THR A  52      33.563   8.627  23.266  1.00  1.59           H  
ATOM    832  HG1 THR A  52      31.368   8.555  22.613  1.00  1.59           H  
ATOM    833 1HG2 THR A  52      32.243  10.687  23.499  1.00  1.59           H  
ATOM    834 2HG2 THR A  52      33.940  11.049  23.092  1.00  1.59           H  
ATOM    835 3HG2 THR A  52      32.674  11.167  21.846  1.00  1.59           H  
ATOM    836  N   CYS A  53      35.384   6.912  21.815  1.00  1.60           N  
ATOM    837  CA  CYS A  53      35.771   5.517  21.538  1.00  1.60           C  
ATOM    838  C   CYS A  53      35.058   4.475  22.388  1.00  1.60           C  
ATOM    839  O   CYS A  53      35.646   3.471  22.791  1.00  1.60           O  
ATOM    840  CB  CYS A  53      37.280   5.308  21.703  1.00  1.60           C  
ATOM    841  SG  CYS A  53      38.311   6.219  20.547  1.00  1.60           S  
ATOM    842  H   CYS A  53      35.773   7.403  22.630  1.00  1.60           H  
ATOM    843  HA  CYS A  53      35.535   5.309  20.495  1.00  1.60           H  
ATOM    844 1HB  CYS A  53      37.579   5.586  22.686  1.00  1.60           H  
ATOM    845 2HB  CYS A  53      37.498   4.260  21.584  1.00  1.60           H  
ATOM    846  N   GLY A  54      33.801   4.719  22.717  1.00  1.59           N  
ATOM    847  CA  GLY A  54      33.010   3.721  23.442  1.00  1.59           C  
ATOM    848  C   GLY A  54      33.229   3.758  24.941  1.00  1.59           C  
ATOM    849  O   GLY A  54      32.294   3.982  25.709  1.00  1.59           O  
ATOM    850  H   GLY A  54      33.378   5.587  22.421  1.00  1.59           H  
ATOM    851 1HA  GLY A  54      31.954   3.880  23.230  1.00  1.59           H  
ATOM    852 2HA  GLY A  54      33.256   2.728  23.067  1.00  1.59           H  
ATOM    853  N   LEU A  55      34.467   3.557  25.363  1.00  1.55           N  
ATOM    854  CA  LEU A  55      34.750   3.607  26.781  1.00  1.55           C  
ATOM    855  C   LEU A  55      34.420   5.027  27.261  1.00  1.55           C  
ATOM    856  O   LEU A  55      34.880   5.989  26.639  1.00  1.55           O  
ATOM    857  CB  LEU A  55      36.222   3.283  27.043  1.00  1.55           C  
ATOM    858  CG  LEU A  55      36.634   1.863  26.728  1.00  1.55           C  
ATOM    859  CD1 LEU A  55      38.140   1.730  26.907  1.00  1.55           C  
ATOM    860  CD2 LEU A  55      35.875   0.916  27.640  1.00  1.55           C  
ATOM    861  H   LEU A  55      35.182   3.365  24.660  1.00  1.55           H  
ATOM    862  HA  LEU A  55      34.154   2.849  27.261  1.00  1.55           H  
ATOM    863 1HB  LEU A  55      36.832   3.932  26.431  1.00  1.55           H  
ATOM    864 2HB  LEU A  55      36.449   3.475  28.091  1.00  1.55           H  
ATOM    865  HG  LEU A  55      36.394   1.634  25.686  1.00  1.55           H  
ATOM    866 1HD1 LEU A  55      38.446   0.710  26.673  1.00  1.55           H  
ATOM    867 2HD1 LEU A  55      38.645   2.425  26.234  1.00  1.55           H  
ATOM    868 3HD1 LEU A  55      38.408   1.961  27.937  1.00  1.55           H  
ATOM    869 1HD2 LEU A  55      36.162  -0.112  27.417  1.00  1.55           H  
ATOM    870 2HD2 LEU A  55      36.114   1.142  28.679  1.00  1.55           H  
ATOM    871 3HD2 LEU A  55      34.803   1.037  27.479  1.00  1.55           H  
ATOM    872  N   PRO A  56      33.705   5.195  28.397  1.00  1.47           N  
ATOM    873  CA  PRO A  56      33.292   6.465  28.991  1.00  1.47           C  
ATOM    874  C   PRO A  56      34.404   7.483  29.156  1.00  1.47           C  
ATOM    875  O   PRO A  56      34.165   8.688  29.115  1.00  1.47           O  
ATOM    876  CB  PRO A  56      32.793   6.021  30.370  1.00  1.47           C  
ATOM    877  CG  PRO A  56      32.276   4.630  30.155  1.00  1.47           C  
ATOM    878  CD  PRO A  56      33.214   4.011  29.148  1.00  1.47           C  
ATOM    879  HA  PRO A  56      32.470   6.887  28.395  1.00  1.47           H  
ATOM    880 1HB  PRO A  56      33.614   6.068  31.101  1.00  1.47           H  
ATOM    881 2HB  PRO A  56      32.014   6.712  30.723  1.00  1.47           H  
ATOM    882 1HG  PRO A  56      32.259   4.082  31.110  1.00  1.47           H  
ATOM    883 2HG  PRO A  56      31.237   4.667  29.793  1.00  1.47           H  
ATOM    884 1HD  PRO A  56      34.039   3.462  29.628  1.00  1.47           H  
ATOM    885 2HD  PRO A  56      32.578   3.375  28.513  1.00  1.47           H  
ATOM    886  N   GLY A  57      35.618   7.001  29.366  1.00  1.34           N  
ATOM    887  CA  GLY A  57      36.750   7.876  29.571  1.00  1.34           C  
ATOM    888  C   GLY A  57      37.562   8.208  28.323  1.00  1.34           C  
ATOM    889  O   GLY A  57      38.619   8.798  28.464  1.00  1.34           O  
ATOM    890  H   GLY A  57      35.767   6.005  29.384  1.00  1.34           H  
ATOM    891 1HA  GLY A  57      36.398   8.807  30.017  1.00  1.34           H  
ATOM    892 2HA  GLY A  57      37.411   7.422  30.308  1.00  1.34           H  
ATOM    893  N   THR A  58      37.125   7.823  27.118  1.00  1.19           N  
ATOM    894  CA  THR A  58      37.991   8.086  25.962  1.00  1.19           C  
ATOM    895  C   THR A  58      37.382   8.874  24.799  1.00  1.19           C  
ATOM    896  O   THR A  58      36.219   8.692  24.421  1.00  1.19           O  
ATOM    897  CB  THR A  58      38.439   6.754  25.388  1.00  1.19           C  
ATOM    898  OG1 THR A  58      37.257   6.046  24.972  1.00  1.19           O  
ATOM    899  CG2 THR A  58      39.198   5.914  26.404  1.00  1.19           C  
ATOM    900  H   THR A  58      36.236   7.332  27.010  1.00  1.19           H  
ATOM    901  HA  THR A  58      38.861   8.643  26.299  1.00  1.19           H  
ATOM    902  HB  THR A  58      39.076   6.935  24.518  1.00  1.19           H  
ATOM    903  HG1 THR A  58      36.591   6.038  25.700  1.00  1.19           H  
ATOM    904 1HG2 THR A  58      39.481   4.968  25.944  1.00  1.19           H  
ATOM    905 2HG2 THR A  58      40.089   6.438  26.721  1.00  1.19           H  
ATOM    906 3HG2 THR A  58      38.566   5.718  27.264  1.00  1.19           H  
ATOM    907  N   LYS A  59      38.255   9.644  24.139  1.00  1.06           N  
ATOM    908  CA  LYS A  59      37.942  10.448  22.956  1.00  1.06           C  
ATOM    909  C   LYS A  59      38.618   9.890  21.711  1.00  1.06           C  
ATOM    910  O   LYS A  59      39.701   9.326  21.803  1.00  1.06           O  
ATOM    911  CB  LYS A  59      38.433  11.889  23.154  1.00  1.06           C  
ATOM    912  CG  LYS A  59      37.777  12.659  24.300  1.00  1.06           C  
ATOM    913  CD  LYS A  59      38.376  14.061  24.414  1.00  1.06           C  
ATOM    914  CE  LYS A  59      37.649  14.924  25.460  1.00  1.06           C  
ATOM    915  NZ  LYS A  59      37.892  14.469  26.876  1.00  1.06           N  
ATOM    916  H   LYS A  59      39.197   9.707  24.514  1.00  1.06           H  
ATOM    917  HA  LYS A  59      36.868  10.453  22.803  1.00  1.06           H  
ATOM    918 1HB  LYS A  59      39.513  11.878  23.336  1.00  1.06           H  
ATOM    919 2HB  LYS A  59      38.272  12.454  22.234  1.00  1.06           H  
ATOM    920 1HG  LYS A  59      36.706  12.736  24.122  1.00  1.06           H  
ATOM    921 2HG  LYS A  59      37.939  12.126  25.241  1.00  1.06           H  
ATOM    922 1HD  LYS A  59      39.424  13.969  24.702  1.00  1.06           H  
ATOM    923 2HD  LYS A  59      38.332  14.560  23.445  1.00  1.06           H  
ATOM    924 1HE  LYS A  59      37.988  15.953  25.359  1.00  1.06           H  
ATOM    925 2HE  LYS A  59      36.580  14.884  25.256  1.00  1.06           H  
ATOM    926 1HZ  LYS A  59      37.392  15.069  27.511  1.00  1.06           H  
ATOM    927 2HZ  LYS A  59      37.578  13.519  26.996  1.00  1.06           H  
ATOM    928 3HZ  LYS A  59      38.903  14.515  27.099  1.00  1.06           H  
ATOM    929  N   CYS A  60      37.991  10.069  20.549  1.00  0.99           N  
ATOM    930  CA  CYS A  60      38.590   9.694  19.259  1.00  0.99           C  
ATOM    931  C   CYS A  60      39.078  10.967  18.566  1.00  0.99           C  
ATOM    932  O   CYS A  60      38.265  11.860  18.281  1.00  0.99           O  
ATOM    933  CB  CYS A  60      37.582   8.976  18.369  1.00  0.99           C  
ATOM    934  SG  CYS A  60      38.237   8.389  16.806  1.00  0.99           S  
ATOM    935  H   CYS A  60      37.080  10.513  20.545  1.00  0.99           H  
ATOM    936  HA  CYS A  60      39.441   9.039  19.431  1.00  0.99           H  
ATOM    937 1HB  CYS A  60      37.125   8.149  18.887  1.00  0.99           H  
ATOM    938 2HB  CYS A  60      36.783   9.667  18.133  1.00  0.99           H  
ATOM    939  N   CYS A  61      40.389  11.076  18.333  1.00  0.99           N  
ATOM    940  CA  CYS A  61      40.965  12.301  17.781  1.00  0.99           C  
ATOM    941  C   CYS A  61      41.611  12.099  16.396  1.00  0.99           C  
ATOM    942  O   CYS A  61      42.187  11.047  16.128  1.00  0.99           O  
ATOM    943  CB  CYS A  61      42.027  12.763  18.767  1.00  0.99           C  
ATOM    944  SG  CYS A  61      41.397  12.985  20.462  1.00  0.99           S  
ATOM    945  H   CYS A  61      41.016  10.311  18.586  1.00  0.99           H  
ATOM    946  HA  CYS A  61      40.185  13.046  17.694  1.00  0.99           H  
ATOM    947 1HB  CYS A  61      42.846  12.041  18.793  1.00  0.99           H  
ATOM    948 2HB  CYS A  61      42.423  13.703  18.443  1.00  0.99           H  
ATOM    949  N   LYS A  62      41.610  13.118  15.530  1.00  1.07           N  
ATOM    950  CA  LYS A  62      42.257  12.966  14.216  1.00  1.07           C  
ATOM    951  C   LYS A  62      42.913  14.241  13.704  1.00  1.07           C  
ATOM    952  O   LYS A  62      42.323  15.317  13.756  1.00  1.07           O  
ATOM    953  CB  LYS A  62      41.245  12.493  13.178  1.00  1.07           C  
ATOM    954  CG  LYS A  62      41.839  12.156  11.835  1.00  1.07           C  
ATOM    955  CD  LYS A  62      40.834  11.494  10.913  1.00  1.07           C  
ATOM    956  CE  LYS A  62      41.468  11.228   9.556  1.00  1.07           C  
ATOM    957  NZ  LYS A  62      40.541  10.538   8.628  1.00  1.07           N  
ATOM    958  H   LYS A  62      41.121  13.974  15.769  1.00  1.07           H  
ATOM    959  HA  LYS A  62      43.035  12.209  14.302  1.00  1.07           H  
ATOM    960 1HB  LYS A  62      40.705  11.643  13.553  1.00  1.07           H  
ATOM    961 2HB  LYS A  62      40.528  13.288  13.010  1.00  1.07           H  
ATOM    962 1HG  LYS A  62      42.192  13.066  11.357  1.00  1.07           H  
ATOM    963 2HG  LYS A  62      42.687  11.486  11.969  1.00  1.07           H  
ATOM    964 1HD  LYS A  62      40.514  10.540  11.342  1.00  1.07           H  
ATOM    965 2HD  LYS A  62      39.965  12.134  10.791  1.00  1.07           H  
ATOM    966 1HE  LYS A  62      41.764  12.179   9.118  1.00  1.07           H  
ATOM    967 2HE  LYS A  62      42.355  10.609   9.692  1.00  1.07           H  
ATOM    968 1HZ  LYS A  62      40.999  10.380   7.747  1.00  1.07           H  
ATOM    969 2HZ  LYS A  62      40.283   9.629   9.038  1.00  1.07           H  
ATOM    970 3HZ  LYS A  62      39.715  11.092   8.483  1.00  1.07           H  
ATOM    971  N   LYS A  63      44.127  14.113  13.181  1.00  1.24           N  
ATOM    972  CA  LYS A  63      44.825  15.246  12.595  1.00  1.24           C  
ATOM    973  C   LYS A  63      44.092  15.763  11.351  1.00  1.24           C  
ATOM    974  O   LYS A  63      43.681  14.940  10.533  1.00  1.24           O  
ATOM    975  CB  LYS A  63      46.249  14.863  12.185  1.00  1.24           C  
ATOM    976  CG  LYS A  63      47.000  16.034  11.585  1.00  1.24           C  
ATOM    977  CD  LYS A  63      48.378  15.721  11.113  1.00  1.24           C  
ATOM    978  CE  LYS A  63      49.026  16.996  10.561  1.00  1.24           C  
ATOM    979  NZ  LYS A  63      48.320  17.513   9.306  1.00  1.24           N  
ATOM    980  H   LYS A  63      44.573  13.205  13.179  1.00  1.24           H  
ATOM    981  HA  LYS A  63      44.897  16.015  13.341  1.00  1.24           H  
ATOM    982 1HB  LYS A  63      46.803  14.518  13.060  1.00  1.24           H  
ATOM    983 2HB  LYS A  63      46.223  14.056  11.457  1.00  1.24           H  
ATOM    984 1HG  LYS A  63      46.450  16.388  10.729  1.00  1.24           H  
ATOM    985 2HG  LYS A  63      47.053  16.839  12.314  1.00  1.24           H  
ATOM    986 1HD  LYS A  63      48.973  15.334  11.939  1.00  1.24           H  
ATOM    987 2HD  LYS A  63      48.336  14.970  10.325  1.00  1.24           H  
ATOM    988 1HE  LYS A  63      48.994  17.769  11.327  1.00  1.24           H  
ATOM    989 2HE  LYS A  63      50.065  16.782  10.316  1.00  1.24           H  
ATOM    990 1HZ  LYS A  63      48.783  18.342   8.979  1.00  1.24           H  
ATOM    991 2HZ  LYS A  63      48.351  16.810   8.589  1.00  1.24           H  
ATOM    992 3HZ  LYS A  63      47.315  17.752   9.489  1.00  1.24           H  
ATOM    993  N   PRO A  64      43.881  17.086  11.200  1.00  1.46           N  
ATOM    994  CA  PRO A  64      43.349  17.720  10.015  1.00  1.46           C  
ATOM    995  C   PRO A  64      44.508  18.067   9.083  1.00  1.46           C  
ATOM    996  O   PRO A  64      44.325  18.246   7.880  1.00  1.46           O  
ATOM    997  OXT PRO A  64      45.614  18.303   9.578  1.00  1.46           O  
ATOM    998  CB  PRO A  64      42.663  18.965  10.580  1.00  1.46           C  
ATOM    999  CG  PRO A  64      43.490  19.335  11.801  1.00  1.46           C  
ATOM   1000  CD  PRO A  64      44.032  18.012  12.348  1.00  1.46           C  
ATOM   1001  HA  PRO A  64      42.631  17.045   9.526  1.00  1.46           H  
ATOM   1002 1HB  PRO A  64      42.642  19.758   9.820  1.00  1.46           H  
ATOM   1003 2HB  PRO A  64      41.615  18.732  10.830  1.00  1.46           H  
ATOM   1004 1HG  PRO A  64      44.294  20.027  11.515  1.00  1.46           H  
ATOM   1005 2HG  PRO A  64      42.863  19.865  12.534  1.00  1.46           H  
ATOM   1006 1HD  PRO A  64      45.081  18.149  12.609  1.00  1.46           H  
ATOM   1007 2HD  PRO A  64      43.418  17.687  13.205  1.00  1.46           H  
ENDMDL

REMARK ID 696175 DOMAINID 686853 MODEL 2 HP
MODEL     2
ATOM      1  N   MET A   1       0.924  -0.173  -1.913  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.895   0.022  -0.842  1.00 24.67           C  
ATOM      3  C   MET A   1       2.412   1.442  -0.649  1.00 24.67           C  
ATOM      4  O   MET A   1       3.112   1.681   0.334  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.111  -0.867  -1.047  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.912  -2.338  -0.867  1.00 24.67           C  
ATOM      7  SD  MET A   1       2.418  -2.726   0.812  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.907  -2.260   1.725  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.369  -0.012  -2.805  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.586  -1.124  -1.880  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.146   0.459  -1.796  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.412  -0.269   0.092  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.517  -0.701  -2.041  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.867  -0.569  -0.329  1.00 24.67           H  
ATOM     15 1HG  MET A   1       2.144  -2.696  -1.551  1.00 24.67           H  
ATOM     16 2HG  MET A   1       3.843  -2.862  -1.085  1.00 24.67           H  
ATOM     17 1HE  MET A   1       3.759  -2.445   2.788  1.00 24.67           H  
ATOM     18 2HE  MET A   1       4.753  -2.849   1.368  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.112  -1.201   1.567  1.00 24.67           H  
ATOM     20  N   ARG A   2       2.087   2.393  -1.537  1.00 24.67           N  
ATOM     21  CA  ARG A   2       2.644   3.744  -1.365  1.00 24.67           C  
ATOM     22  C   ARG A   2       2.404   4.352   0.012  1.00 24.67           C  
ATOM     23  O   ARG A   2       3.327   4.902   0.609  1.00 24.67           O  
ATOM     24  CB  ARG A   2       2.100   4.718  -2.389  1.00 24.67           C  
ATOM     25  CG  ARG A   2       2.676   6.126  -2.239  1.00 24.67           C  
ATOM     26  CD  ARG A   2       2.167   7.074  -3.261  1.00 24.67           C  
ATOM     27  NE  ARG A   2       2.723   8.408  -3.072  1.00 24.67           N  
ATOM     28  CZ  ARG A   2       2.385   9.494  -3.792  1.00 24.67           C  
ATOM     29  NH1 ARG A   2       1.487   9.396  -4.748  1.00 24.67           N  
ATOM     30  NH2 ARG A   2       2.955  10.659  -3.539  1.00 24.67           N  
ATOM     31  H   ARG A   2       1.503   2.213  -2.337  1.00 24.67           H  
ATOM     32  HA  ARG A   2       3.721   3.677  -1.517  1.00 24.67           H  
ATOM     33 1HB  ARG A   2       2.330   4.367  -3.393  1.00 24.67           H  
ATOM     34 2HB  ARG A   2       1.016   4.788  -2.300  1.00 24.67           H  
ATOM     35 1HG  ARG A   2       2.402   6.512  -1.258  1.00 24.67           H  
ATOM     36 2HG  ARG A   2       3.763   6.086  -2.316  1.00 24.67           H  
ATOM     37 1HD  ARG A   2       2.443   6.726  -4.256  1.00 24.67           H  
ATOM     38 2HD  ARG A   2       1.082   7.142  -3.185  1.00 24.67           H  
ATOM     39  HE  ARG A   2       3.419   8.526  -2.348  1.00 24.67           H  
ATOM     40 1HH1 ARG A   2       1.051   8.506  -4.943  1.00 24.67           H  
ATOM     41 2HH1 ARG A   2       1.234  10.211  -5.287  1.00 24.67           H  
ATOM     42 1HH2 ARG A   2       3.646  10.738  -2.807  1.00 24.67           H  
ATOM     43 2HH2 ARG A   2       2.701  11.473  -4.081  1.00 24.67           H  
ATOM     44  N   VAL A   3       1.186   4.245   0.539  1.00 24.53           N  
ATOM     45  CA  VAL A   3       0.927   4.845   1.840  1.00 24.53           C  
ATOM     46  C   VAL A   3       1.791   4.221   2.911  1.00 24.53           C  
ATOM     47  O   VAL A   3       2.358   4.924   3.743  1.00 24.53           O  
ATOM     48  CB  VAL A   3      -0.540   4.711   2.235  1.00 24.53           C  
ATOM     49  CG1 VAL A   3      -0.719   5.158   3.682  1.00 24.53           C  
ATOM     50  CG2 VAL A   3      -1.379   5.552   1.293  1.00 24.53           C  
ATOM     51  H   VAL A   3       0.448   3.776   0.037  1.00 24.53           H  
ATOM     52  HA  VAL A   3       1.168   5.907   1.781  1.00 24.53           H  
ATOM     53  HB  VAL A   3      -0.843   3.666   2.169  1.00 24.53           H  
ATOM     54 1HG1 VAL A   3      -1.765   5.056   3.969  1.00 24.53           H  
ATOM     55 2HG1 VAL A   3      -0.105   4.535   4.329  1.00 24.53           H  
ATOM     56 3HG1 VAL A   3      -0.414   6.199   3.785  1.00 24.53           H  
ATOM     57 1HG2 VAL A   3      -2.432   5.462   1.563  1.00 24.53           H  
ATOM     58 2HG2 VAL A   3      -1.071   6.595   1.369  1.00 24.53           H  
ATOM     59 3HG2 VAL A   3      -1.235   5.205   0.270  1.00 24.53           H  
ATOM     60  N   LEU A   4       1.900   2.898   2.901  1.00 24.01           N  
ATOM     61  CA  LEU A   4       2.728   2.254   3.897  1.00 24.01           C  
ATOM     62  C   LEU A   4       4.177   2.651   3.730  1.00 24.01           C  
ATOM     63  O   LEU A   4       4.852   2.922   4.719  1.00 24.01           O  
ATOM     64  CB  LEU A   4       2.554   0.745   3.824  1.00 24.01           C  
ATOM     65  CG  LEU A   4       1.211   0.256   4.318  1.00 24.01           C  
ATOM     66  CD1 LEU A   4       1.072  -1.217   4.050  1.00 24.01           C  
ATOM     67  CD2 LEU A   4       1.118   0.549   5.803  1.00 24.01           C  
ATOM     68  H   LEU A   4       1.432   2.354   2.194  1.00 24.01           H  
ATOM     69  HA  LEU A   4       2.400   2.580   4.878  1.00 24.01           H  
ATOM     70 1HB  LEU A   4       2.670   0.436   2.786  1.00 24.01           H  
ATOM     71 2HB  LEU A   4       3.321   0.278   4.406  1.00 24.01           H  
ATOM     72  HG  LEU A   4       0.410   0.776   3.792  1.00 24.01           H  
ATOM     73 1HD1 LEU A   4       0.104  -1.564   4.412  1.00 24.01           H  
ATOM     74 2HD1 LEU A   4       1.137  -1.385   2.992  1.00 24.01           H  
ATOM     75 3HD1 LEU A   4       1.866  -1.760   4.560  1.00 24.01           H  
ATOM     76 1HD2 LEU A   4       0.155   0.210   6.183  1.00 24.01           H  
ATOM     77 2HD2 LEU A   4       1.919   0.026   6.328  1.00 24.01           H  
ATOM     78 3HD2 LEU A   4       1.217   1.614   5.968  1.00 24.01           H  
ATOM     79  N   TYR A   5       4.647   2.770   2.495  1.00 22.93           N  
ATOM     80  CA  TYR A   5       6.025   3.166   2.271  1.00 22.93           C  
ATOM     81  C   TYR A   5       6.273   4.562   2.833  1.00 22.93           C  
ATOM     82  O   TYR A   5       7.311   4.823   3.460  1.00 22.93           O  
ATOM     83  CB  TYR A   5       6.359   3.093   0.787  1.00 22.93           C  
ATOM     84  CG  TYR A   5       6.481   1.670   0.277  1.00 22.93           C  
ATOM     85  CD1 TYR A   5       6.285   1.383  -1.064  1.00 22.93           C  
ATOM     86  CD2 TYR A   5       6.792   0.653   1.163  1.00 22.93           C  
ATOM     87  CE1 TYR A   5       6.414   0.080  -1.515  1.00 22.93           C  
ATOM     88  CE2 TYR A   5       6.919  -0.643   0.719  1.00 22.93           C  
ATOM     89  CZ  TYR A   5       6.735  -0.935  -0.614  1.00 22.93           C  
ATOM     90  OH  TYR A   5       6.871  -2.233  -1.058  1.00 22.93           O  
ATOM     91  H   TYR A   5       4.050   2.550   1.698  1.00 22.93           H  
ATOM     92  HA  TYR A   5       6.672   2.475   2.810  1.00 22.93           H  
ATOM     93 1HB  TYR A   5       5.579   3.594   0.217  1.00 22.93           H  
ATOM     94 2HB  TYR A   5       7.295   3.613   0.594  1.00 22.93           H  
ATOM     95  HD1 TYR A   5       6.036   2.182  -1.762  1.00 22.93           H  
ATOM     96  HD2 TYR A   5       6.939   0.880   2.210  1.00 22.93           H  
ATOM     97  HE1 TYR A   5       6.266  -0.148  -2.570  1.00 22.93           H  
ATOM     98  HE2 TYR A   5       7.168  -1.438   1.422  1.00 22.93           H  
ATOM     99  HH  TYR A   5       6.542  -2.299  -1.958  1.00 22.93           H  
ATOM    100  N   LEU A   6       5.307   5.466   2.641  1.00 21.28           N  
ATOM    101  CA  LEU A   6       5.444   6.808   3.176  1.00 21.28           C  
ATOM    102  C   LEU A   6       5.460   6.774   4.695  1.00 21.28           C  
ATOM    103  O   LEU A   6       6.306   7.410   5.325  1.00 21.28           O  
ATOM    104  CB  LEU A   6       4.284   7.682   2.687  1.00 21.28           C  
ATOM    105  CG  LEU A   6       4.306   8.034   1.201  1.00 21.28           C  
ATOM    106  CD1 LEU A   6       2.991   8.699   0.818  1.00 21.28           C  
ATOM    107  CD2 LEU A   6       5.482   8.954   0.937  1.00 21.28           C  
ATOM    108  H   LEU A   6       4.478   5.215   2.100  1.00 21.28           H  
ATOM    109  HA  LEU A   6       6.383   7.230   2.825  1.00 21.28           H  
ATOM    110 1HB  LEU A   6       3.352   7.157   2.886  1.00 21.28           H  
ATOM    111 2HB  LEU A   6       4.283   8.605   3.253  1.00 21.28           H  
ATOM    112  HG  LEU A   6       4.417   7.128   0.609  1.00 21.28           H  
ATOM    113 1HD1 LEU A   6       3.002   8.950  -0.236  1.00 21.28           H  
ATOM    114 2HD1 LEU A   6       2.169   8.013   1.019  1.00 21.28           H  
ATOM    115 3HD1 LEU A   6       2.860   9.607   1.404  1.00 21.28           H  
ATOM    116 1HD2 LEU A   6       5.513   9.209  -0.121  1.00 21.28           H  
ATOM    117 2HD2 LEU A   6       5.373   9.864   1.530  1.00 21.28           H  
ATOM    118 3HD2 LEU A   6       6.407   8.447   1.217  1.00 21.28           H  
ATOM    119  N   LEU A   7       4.587   5.971   5.297  1.00 19.24           N  
ATOM    120  CA  LEU A   7       4.537   5.889   6.747  1.00 19.24           C  
ATOM    121  C   LEU A   7       5.813   5.292   7.319  1.00 19.24           C  
ATOM    122  O   LEU A   7       6.324   5.760   8.342  1.00 19.24           O  
ATOM    123  CB  LEU A   7       3.331   5.057   7.175  1.00 19.24           C  
ATOM    124  CG  LEU A   7       1.973   5.708   6.902  1.00 19.24           C  
ATOM    125  CD1 LEU A   7       0.873   4.710   7.192  1.00 19.24           C  
ATOM    126  CD2 LEU A   7       1.839   6.952   7.751  1.00 19.24           C  
ATOM    127  H   LEU A   7       3.912   5.444   4.738  1.00 19.24           H  
ATOM    128  HA  LEU A   7       4.422   6.897   7.141  1.00 19.24           H  
ATOM    129 1HB  LEU A   7       3.362   4.109   6.639  1.00 19.24           H  
ATOM    130 2HB  LEU A   7       3.405   4.852   8.241  1.00 19.24           H  
ATOM    131  HG  LEU A   7       1.906   5.991   5.860  1.00 19.24           H  
ATOM    132 1HD1 LEU A   7      -0.094   5.166   6.989  1.00 19.24           H  
ATOM    133 2HD1 LEU A   7       1.005   3.846   6.554  1.00 19.24           H  
ATOM    134 3HD1 LEU A   7       0.920   4.406   8.235  1.00 19.24           H  
ATOM    135 1HD2 LEU A   7       0.877   7.423   7.553  1.00 19.24           H  
ATOM    136 2HD2 LEU A   7       1.903   6.682   8.806  1.00 19.24           H  
ATOM    137 3HD2 LEU A   7       2.643   7.648   7.504  1.00 19.24           H  
ATOM    138  N   PHE A   8       6.360   4.286   6.634  1.00 17.13           N  
ATOM    139  CA  PHE A   8       7.578   3.635   7.081  1.00 17.13           C  
ATOM    140  C   PHE A   8       8.718   4.637   7.030  1.00 17.13           C  
ATOM    141  O   PHE A   8       9.539   4.711   7.952  1.00 17.13           O  
ATOM    142  CB  PHE A   8       7.929   2.462   6.161  1.00 17.13           C  
ATOM    143  CG  PHE A   8       6.945   1.299   6.186  1.00 17.13           C  
ATOM    144  CD1 PHE A   8       6.030   1.137   7.217  1.00 17.13           C  
ATOM    145  CD2 PHE A   8       6.934   0.376   5.140  1.00 17.13           C  
ATOM    146  CE1 PHE A   8       5.132   0.076   7.201  1.00 17.13           C  
ATOM    147  CE2 PHE A   8       6.041  -0.676   5.120  1.00 17.13           C  
ATOM    148  CZ  PHE A   8       5.140  -0.828   6.154  1.00 17.13           C  
ATOM    149  H   PHE A   8       5.892   3.940   5.801  1.00 17.13           H  
ATOM    150  HA  PHE A   8       7.446   3.288   8.105  1.00 17.13           H  
ATOM    151 1HB  PHE A   8       7.985   2.826   5.136  1.00 17.13           H  
ATOM    152 2HB  PHE A   8       8.912   2.082   6.422  1.00 17.13           H  
ATOM    153  HD1 PHE A   8       6.020   1.852   8.040  1.00 17.13           H  
ATOM    154  HD2 PHE A   8       7.646   0.499   4.329  1.00 17.13           H  
ATOM    155  HE1 PHE A   8       4.417  -0.041   8.014  1.00 17.13           H  
ATOM    156  HE2 PHE A   8       6.048  -1.384   4.292  1.00 17.13           H  
ATOM    157  HZ  PHE A   8       4.433  -1.656   6.143  1.00 17.13           H  
ATOM    158  N   SER A   9       8.744   5.438   5.956  1.00 15.28           N  
ATOM    159  CA  SER A   9       9.775   6.439   5.767  1.00 15.28           C  
ATOM    160  C   SER A   9       9.671   7.513   6.837  1.00 15.28           C  
ATOM    161  O   SER A   9      10.679   7.910   7.424  1.00 15.28           O  
ATOM    162  CB  SER A   9       9.631   7.066   4.395  1.00 15.28           C  
ATOM    163  OG  SER A   9       9.840   6.110   3.384  1.00 15.28           O  
ATOM    164  H   SER A   9       8.044   5.323   5.221  1.00 15.28           H  
ATOM    165  HA  SER A   9      10.748   5.956   5.847  1.00 15.28           H  
ATOM    166 1HB  SER A   9       8.639   7.499   4.290  1.00 15.28           H  
ATOM    167 2HB  SER A   9      10.353   7.873   4.294  1.00 15.28           H  
ATOM    168  HG  SER A   9       9.052   5.514   3.420  1.00 15.28           H  
ATOM    169  N   PHE A  10       8.449   7.959   7.136  1.00 13.85           N  
ATOM    170  CA  PHE A  10       8.292   8.988   8.148  1.00 13.85           C  
ATOM    171  C   PHE A  10       8.722   8.467   9.505  1.00 13.85           C  
ATOM    172  O   PHE A  10       9.410   9.168  10.246  1.00 13.85           O  
ATOM    173  CB  PHE A  10       6.855   9.496   8.198  1.00 13.85           C  
ATOM    174  CG  PHE A  10       6.516  10.388   7.036  1.00 13.85           C  
ATOM    175  CD1 PHE A  10       5.436  10.108   6.204  1.00 13.85           C  
ATOM    176  CD2 PHE A  10       7.301  11.496   6.755  1.00 13.85           C  
ATOM    177  CE1 PHE A  10       5.145  10.916   5.122  1.00 13.85           C  
ATOM    178  CE2 PHE A  10       7.013  12.308   5.673  1.00 13.85           C  
ATOM    179  CZ  PHE A  10       5.932  12.015   4.855  1.00 13.85           C  
ATOM    180  H   PHE A  10       7.636   7.610   6.628  1.00 13.85           H  
ATOM    181  HA  PHE A  10       8.935   9.827   7.889  1.00 13.85           H  
ATOM    182 1HB  PHE A  10       6.172   8.644   8.187  1.00 13.85           H  
ATOM    183 2HB  PHE A  10       6.688  10.040   9.116  1.00 13.85           H  
ATOM    184  HD1 PHE A  10       4.818   9.237   6.414  1.00 13.85           H  
ATOM    185  HD2 PHE A  10       8.155  11.721   7.397  1.00 13.85           H  
ATOM    186  HE1 PHE A  10       4.298  10.683   4.481  1.00 13.85           H  
ATOM    187  HE2 PHE A  10       7.637  13.176   5.461  1.00 13.85           H  
ATOM    188  HZ  PHE A  10       5.706  12.653   4.002  1.00 13.85           H  
ATOM    189  N   LEU A  11       8.380   7.214   9.813  1.00 12.88           N  
ATOM    190  CA  LEU A  11       8.779   6.640  11.084  1.00 12.88           C  
ATOM    191  C   LEU A  11      10.291   6.615  11.176  1.00 12.88           C  
ATOM    192  O   LEU A  11      10.856   7.064  12.175  1.00 12.88           O  
ATOM    193  CB  LEU A  11       8.225   5.230  11.255  1.00 12.88           C  
ATOM    194  CG  LEU A  11       8.646   4.543  12.542  1.00 12.88           C  
ATOM    195  CD1 LEU A  11       8.139   5.351  13.734  1.00 12.88           C  
ATOM    196  CD2 LEU A  11       8.099   3.130  12.569  1.00 12.88           C  
ATOM    197  H   LEU A  11       7.806   6.664   9.174  1.00 12.88           H  
ATOM    198  HA  LEU A  11       8.393   7.265  11.885  1.00 12.88           H  
ATOM    199 1HB  LEU A  11       7.138   5.273  11.222  1.00 12.88           H  
ATOM    200 2HB  LEU A  11       8.567   4.619  10.419  1.00 12.88           H  
ATOM    201  HG  LEU A  11       9.725   4.509  12.586  1.00 12.88           H  
ATOM    202 1HD1 LEU A  11       8.450   4.871  14.660  1.00 12.88           H  
ATOM    203 2HD1 LEU A  11       8.553   6.359  13.691  1.00 12.88           H  
ATOM    204 3HD1 LEU A  11       7.052   5.403  13.701  1.00 12.88           H  
ATOM    205 1HD2 LEU A  11       8.411   2.637  13.489  1.00 12.88           H  
ATOM    206 2HD2 LEU A  11       7.010   3.161  12.522  1.00 12.88           H  
ATOM    207 3HD2 LEU A  11       8.485   2.580  11.710  1.00 12.88           H  
ATOM    208  N   PHE A  12      10.946   6.133  10.117  1.00 12.24           N  
ATOM    209  CA  PHE A  12      12.396   6.078  10.088  1.00 12.24           C  
ATOM    210  C   PHE A  12      12.958   7.444  10.419  1.00 12.24           C  
ATOM    211  O   PHE A  12      13.783   7.574  11.315  1.00 12.24           O  
ATOM    212  CB  PHE A  12      12.891   5.648   8.706  1.00 12.24           C  
ATOM    213  CG  PHE A  12      14.385   5.641   8.542  1.00 12.24           C  
ATOM    214  CD1 PHE A  12      15.142   4.548   8.931  1.00 12.24           C  
ATOM    215  CD2 PHE A  12      15.036   6.742   7.996  1.00 12.24           C  
ATOM    216  CE1 PHE A  12      16.517   4.550   8.771  1.00 12.24           C  
ATOM    217  CE2 PHE A  12      16.404   6.747   7.838  1.00 12.24           C  
ATOM    218  CZ  PHE A  12      17.147   5.649   8.224  1.00 12.24           C  
ATOM    219  H   PHE A  12      10.421   5.777   9.317  1.00 12.24           H  
ATOM    220  HA  PHE A  12      12.738   5.363  10.836  1.00 12.24           H  
ATOM    221 1HB  PHE A  12      12.514   4.651   8.484  1.00 12.24           H  
ATOM    222 2HB  PHE A  12      12.482   6.312   7.958  1.00 12.24           H  
ATOM    223  HD1 PHE A  12      14.642   3.682   9.363  1.00 12.24           H  
ATOM    224  HD2 PHE A  12      14.448   7.609   7.692  1.00 12.24           H  
ATOM    225  HE1 PHE A  12      17.103   3.685   9.080  1.00 12.24           H  
ATOM    226  HE2 PHE A  12      16.901   7.617   7.411  1.00 12.24           H  
ATOM    227  HZ  PHE A  12      18.229   5.653   8.101  1.00 12.24           H  
ATOM    228  N   ILE A  13      12.456   8.480   9.751  1.00 11.76           N  
ATOM    229  CA  ILE A  13      12.941   9.831   9.975  1.00 11.76           C  
ATOM    230  C   ILE A  13      12.754  10.281  11.421  1.00 11.76           C  
ATOM    231  O   ILE A  13      13.688  10.792  12.044  1.00 11.76           O  
ATOM    232  CB  ILE A  13      12.203  10.810   9.046  1.00 11.76           C  
ATOM    233  CG1 ILE A  13      12.625  10.558   7.586  1.00 11.76           C  
ATOM    234  CG2 ILE A  13      12.445  12.247   9.474  1.00 11.76           C  
ATOM    235  CD1 ILE A  13      11.735  11.247   6.564  1.00 11.76           C  
ATOM    236  H   ILE A  13      11.744   8.315   9.037  1.00 11.76           H  
ATOM    237  HA  ILE A  13      14.003   9.854   9.741  1.00 11.76           H  
ATOM    238  HB  ILE A  13      11.137  10.609   9.102  1.00 11.76           H  
ATOM    239 1HG1 ILE A  13      13.644  10.912   7.451  1.00 11.76           H  
ATOM    240 2HG1 ILE A  13      12.604   9.488   7.395  1.00 11.76           H  
ATOM    241 1HG2 ILE A  13      11.895  12.917   8.816  1.00 11.76           H  
ATOM    242 2HG2 ILE A  13      12.100  12.386  10.498  1.00 11.76           H  
ATOM    243 3HG2 ILE A  13      13.509  12.470   9.415  1.00 11.76           H  
ATOM    244 1HD1 ILE A  13      12.094  11.022   5.560  1.00 11.76           H  
ATOM    245 2HD1 ILE A  13      10.713  10.885   6.670  1.00 11.76           H  
ATOM    246 3HD1 ILE A  13      11.758  12.322   6.725  1.00 11.76           H  
ATOM    247  N   PHE A  14      11.580  10.036  11.991  1.00 11.24           N  
ATOM    248  CA  PHE A  14      11.320  10.479  13.354  1.00 11.24           C  
ATOM    249  C   PHE A  14      12.155   9.721  14.385  1.00 11.24           C  
ATOM    250  O   PHE A  14      12.434  10.240  15.469  1.00 11.24           O  
ATOM    251  CB  PHE A  14       9.834  10.383  13.687  1.00 11.24           C  
ATOM    252  CG  PHE A  14       9.022  11.445  12.979  1.00 11.24           C  
ATOM    253  CD1 PHE A  14       8.061  11.115  12.038  1.00 11.24           C  
ATOM    254  CD2 PHE A  14       9.263  12.789  13.228  1.00 11.24           C  
ATOM    255  CE1 PHE A  14       7.351  12.094  11.369  1.00 11.24           C  
ATOM    256  CE2 PHE A  14       8.555  13.772  12.562  1.00 11.24           C  
ATOM    257  CZ  PHE A  14       7.598  13.422  11.630  1.00 11.24           C  
ATOM    258  H   PHE A  14      10.843   9.578  11.452  1.00 11.24           H  
ATOM    259  HA  PHE A  14      11.597  11.531  13.416  1.00 11.24           H  
ATOM    260 1HB  PHE A  14       9.461   9.400  13.380  1.00 11.24           H  
ATOM    261 2HB  PHE A  14       9.684  10.481  14.759  1.00 11.24           H  
ATOM    262  HD1 PHE A  14       7.865  10.066  11.831  1.00 11.24           H  
ATOM    263  HD2 PHE A  14      10.025  13.065  13.957  1.00 11.24           H  
ATOM    264  HE1 PHE A  14       6.598  11.817  10.636  1.00 11.24           H  
ATOM    265  HE2 PHE A  14       8.755  14.824  12.769  1.00 11.24           H  
ATOM    266  HZ  PHE A  14       7.040  14.196  11.104  1.00 11.24           H  
ATOM    267  N   LEU A  15      12.581   8.508  14.046  1.00 10.55           N  
ATOM    268  CA  LEU A  15      13.394   7.705  14.941  1.00 10.55           C  
ATOM    269  C   LEU A  15      14.897   7.987  14.834  1.00 10.55           C  
ATOM    270  O   LEU A  15      15.686   7.337  15.522  1.00 10.55           O  
ATOM    271  CB  LEU A  15      13.169   6.211  14.687  1.00 10.55           C  
ATOM    272  CG  LEU A  15      11.763   5.671  14.976  1.00 10.55           C  
ATOM    273  CD1 LEU A  15      11.714   4.208  14.571  1.00 10.55           C  
ATOM    274  CD2 LEU A  15      11.433   5.857  16.433  1.00 10.55           C  
ATOM    275  H   LEU A  15      12.297   8.111  13.148  1.00 10.55           H  
ATOM    276  HA  LEU A  15      13.085   7.927  15.961  1.00 10.55           H  
ATOM    277 1HB  LEU A  15      13.376   6.022  13.629  1.00 10.55           H  
ATOM    278 2HB  LEU A  15      13.879   5.643  15.282  1.00 10.55           H  
ATOM    279  HG  LEU A  15      11.039   6.208  14.391  1.00 10.55           H  
ATOM    280 1HD1 LEU A  15      10.722   3.809  14.759  1.00 10.55           H  
ATOM    281 2HD1 LEU A  15      11.948   4.123  13.510  1.00 10.55           H  
ATOM    282 3HD1 LEU A  15      12.443   3.648  15.150  1.00 10.55           H  
ATOM    283 1HD2 LEU A  15      10.431   5.474  16.628  1.00 10.55           H  
ATOM    284 2HD2 LEU A  15      12.156   5.317  17.043  1.00 10.55           H  
ATOM    285 3HD2 LEU A  15      11.471   6.920  16.678  1.00 10.55           H  
ATOM    286  N   MET A  16      15.323   8.926  13.980  1.00  9.67           N  
ATOM    287  CA  MET A  16      16.758   9.160  13.858  1.00  9.67           C  
ATOM    288  C   MET A  16      17.352   9.859  15.090  1.00  9.67           C  
ATOM    289  O   MET A  16      16.899  10.937  15.465  1.00  9.67           O  
ATOM    290  CB  MET A  16      17.078   9.948  12.592  1.00  9.67           C  
ATOM    291  CG  MET A  16      16.752   9.202  11.347  1.00  9.67           C  
ATOM    292  SD  MET A  16      17.803   7.746  11.179  1.00  9.67           S  
ATOM    293  CE  MET A  16      16.751   6.435  11.786  1.00  9.67           C  
ATOM    294  H   MET A  16      14.664   9.466  13.412  1.00  9.67           H  
ATOM    295  HA  MET A  16      17.195   8.185  13.720  1.00  9.67           H  
ATOM    296 1HB  MET A  16      16.493  10.869  12.584  1.00  9.67           H  
ATOM    297 2HB  MET A  16      18.131  10.219  12.574  1.00  9.67           H  
ATOM    298 1HG  MET A  16      15.729   8.890  11.386  1.00  9.67           H  
ATOM    299 2HG  MET A  16      16.883   9.838  10.474  1.00  9.67           H  
ATOM    300 1HE  MET A  16      17.285   5.489  11.734  1.00  9.67           H  
ATOM    301 2HE  MET A  16      16.471   6.637  12.813  1.00  9.67           H  
ATOM    302 3HE  MET A  16      15.864   6.374  11.178  1.00  9.67           H  
ATOM    303  N   PRO A  17      18.391   9.269  15.734  1.00  8.66           N  
ATOM    304  CA  PRO A  17      19.049   9.758  16.939  1.00  8.66           C  
ATOM    305  C   PRO A  17      19.900  11.001  16.684  1.00  8.66           C  
ATOM    306  O   PRO A  17      20.272  11.700  17.624  1.00  8.66           O  
ATOM    307  CB  PRO A  17      19.916   8.561  17.342  1.00  8.66           C  
ATOM    308  CG  PRO A  17      20.214   7.843  16.054  1.00  8.66           C  
ATOM    309  CD  PRO A  17      18.978   8.008  15.211  1.00  8.66           C  
ATOM    310  HA  PRO A  17      18.287   9.965  17.704  1.00  8.66           H  
ATOM    311 1HB  PRO A  17      20.810   8.895  17.848  1.00  8.66           H  
ATOM    312 2HB  PRO A  17      19.367   7.934  18.058  1.00  8.66           H  
ATOM    313 1HG  PRO A  17      21.112   8.279  15.585  1.00  8.66           H  
ATOM    314 2HG  PRO A  17      20.447   6.787  16.257  1.00  8.66           H  
ATOM    315 1HD  PRO A  17      19.295   8.109  14.161  1.00  8.66           H  
ATOM    316 2HD  PRO A  17      18.293   7.155  15.377  1.00  8.66           H  
ATOM    317  N   LEU A  18      20.182  11.253  15.402  1.00  7.64           N  
ATOM    318  CA  LEU A  18      20.984  12.357  14.876  1.00  7.64           C  
ATOM    319  C   LEU A  18      22.505  12.171  15.079  1.00  7.64           C  
ATOM    320  O   LEU A  18      23.005  12.364  16.193  1.00  7.64           O  
ATOM    321  CB  LEU A  18      20.539  13.693  15.481  1.00  7.64           C  
ATOM    322  CG  LEU A  18      19.084  14.059  15.163  1.00  7.64           C  
ATOM    323  CD1 LEU A  18      18.724  15.345  15.877  1.00  7.64           C  
ATOM    324  CD2 LEU A  18      18.918  14.166  13.655  1.00  7.64           C  
ATOM    325  H   LEU A  18      19.805  10.615  14.722  1.00  7.64           H  
ATOM    326  HA  LEU A  18      20.740  12.449  13.827  1.00  7.64           H  
ATOM    327 1HB  LEU A  18      20.684  13.715  16.550  1.00  7.64           H  
ATOM    328 2HB  LEU A  18      21.162  14.479  15.054  1.00  7.64           H  
ATOM    329  HG  LEU A  18      18.418  13.277  15.536  1.00  7.64           H  
ATOM    330 1HD1 LEU A  18      17.686  15.599  15.664  1.00  7.64           H  
ATOM    331 2HD1 LEU A  18      18.851  15.208  16.951  1.00  7.64           H  
ATOM    332 3HD1 LEU A  18      19.373  16.149  15.531  1.00  7.64           H  
ATOM    333 1HD2 LEU A  18      17.882  14.415  13.420  1.00  7.64           H  
ATOM    334 2HD2 LEU A  18      19.576  14.943  13.268  1.00  7.64           H  
ATOM    335 3HD2 LEU A  18      19.173  13.210  13.195  1.00  7.64           H  
ATOM    336  N   PRO A  19      23.270  11.883  13.995  1.00  6.70           N  
ATOM    337  CA  PRO A  19      24.718  11.696  13.954  1.00  6.70           C  
ATOM    338  C   PRO A  19      25.485  12.908  14.484  1.00  6.70           C  
ATOM    339  O   PRO A  19      26.621  12.788  14.945  1.00  6.70           O  
ATOM    340  CB  PRO A  19      24.996  11.493  12.460  1.00  6.70           C  
ATOM    341  CG  PRO A  19      23.715  10.943  11.904  1.00  6.70           C  
ATOM    342  CD  PRO A  19      22.621  11.628  12.683  1.00  6.70           C  
ATOM    343  HA  PRO A  19      24.966  10.792  14.519  1.00  6.70           H  
ATOM    344 1HB  PRO A  19      25.291  12.448  11.998  1.00  6.70           H  
ATOM    345 2HB  PRO A  19      25.842  10.802  12.329  1.00  6.70           H  
ATOM    346 1HG  PRO A  19      23.658  11.145  10.823  1.00  6.70           H  
ATOM    347 2HG  PRO A  19      23.697   9.850  12.022  1.00  6.70           H  
ATOM    348 1HD  PRO A  19      22.326  12.570  12.190  1.00  6.70           H  
ATOM    349 2HD  PRO A  19      21.792  10.907  12.775  1.00  6.70           H  
ATOM    350  N   GLY A  20      24.846  14.082  14.498  1.00  5.85           N  
ATOM    351  CA  GLY A  20      25.492  15.281  15.029  1.00  5.85           C  
ATOM    352  C   GLY A  20      25.916  15.051  16.488  1.00  5.85           C  
ATOM    353  O   GLY A  20      26.838  15.695  16.990  1.00  5.85           O  
ATOM    354  H   GLY A  20      23.914  14.157  14.122  1.00  5.85           H  
ATOM    355 1HA  GLY A  20      26.364  15.528  14.423  1.00  5.85           H  
ATOM    356 2HA  GLY A  20      24.804  16.123  14.971  1.00  5.85           H  
ATOM    357  N   VAL A  21      25.217  14.132  17.160  1.00  5.01           N  
ATOM    358  CA  VAL A  21      25.492  13.739  18.522  1.00  5.01           C  
ATOM    359  C   VAL A  21      26.110  12.341  18.544  1.00  5.01           C  
ATOM    360  O   VAL A  21      27.061  12.082  19.283  1.00  5.01           O  
ATOM    361  CB  VAL A  21      24.203  13.741  19.356  1.00  5.01           C  
ATOM    362  CG1 VAL A  21      24.498  13.224  20.752  1.00  5.01           C  
ATOM    363  CG2 VAL A  21      23.641  15.137  19.411  1.00  5.01           C  
ATOM    364  H   VAL A  21      24.457  13.649  16.685  1.00  5.01           H  
ATOM    365  HA  VAL A  21      26.199  14.443  18.958  1.00  5.01           H  
ATOM    366  HB  VAL A  21      23.477  13.075  18.894  1.00  5.01           H  
ATOM    367 1HG1 VAL A  21      23.579  13.213  21.335  1.00  5.01           H  
ATOM    368 2HG1 VAL A  21      24.897  12.212  20.683  1.00  5.01           H  
ATOM    369 3HG1 VAL A  21      25.228  13.870  21.234  1.00  5.01           H  
ATOM    370 1HG2 VAL A  21      22.722  15.131  19.996  1.00  5.01           H  
ATOM    371 2HG2 VAL A  21      24.368  15.803  19.875  1.00  5.01           H  
ATOM    372 3HG2 VAL A  21      23.423  15.481  18.400  1.00  5.01           H  
ATOM    373  N   PHE A  22      25.536  11.431  17.751  1.00  4.18           N  
ATOM    374  CA  PHE A  22      25.924  10.020  17.777  1.00  4.18           C  
ATOM    375  C   PHE A  22      26.706   9.474  16.567  1.00  4.18           C  
ATOM    376  O   PHE A  22      26.758   8.261  16.380  1.00  4.18           O  
ATOM    377  CB  PHE A  22      24.661   9.196  17.929  1.00  4.18           C  
ATOM    378  CG  PHE A  22      23.923   9.520  19.173  1.00  4.18           C  
ATOM    379  CD1 PHE A  22      22.801  10.297  19.103  1.00  4.18           C  
ATOM    380  CD2 PHE A  22      24.340   9.060  20.409  1.00  4.18           C  
ATOM    381  CE1 PHE A  22      22.086  10.622  20.226  1.00  4.18           C  
ATOM    382  CE2 PHE A  22      23.629   9.380  21.550  1.00  4.18           C  
ATOM    383  CZ  PHE A  22      22.496  10.165  21.456  1.00  4.18           C  
ATOM    384  H   PHE A  22      24.767  11.725  17.149  1.00  4.18           H  
ATOM    385  HA  PHE A  22      26.543   9.870  18.661  1.00  4.18           H  
ATOM    386 1HB  PHE A  22      23.999   9.388  17.080  1.00  4.18           H  
ATOM    387 2HB  PHE A  22      24.904   8.137  17.934  1.00  4.18           H  
ATOM    388  HD1 PHE A  22      22.478  10.668  18.129  1.00  4.18           H  
ATOM    389  HD2 PHE A  22      25.236   8.441  20.478  1.00  4.18           H  
ATOM    390  HE1 PHE A  22      21.195  11.247  20.133  1.00  4.18           H  
ATOM    391  HE2 PHE A  22      23.959   9.015  22.522  1.00  4.18           H  
ATOM    392  HZ  PHE A  22      21.931  10.422  22.349  1.00  4.18           H  
ATOM    393  N   GLY A  23      27.329  10.328  15.760  1.00  3.37           N  
ATOM    394  CA  GLY A  23      28.063   9.875  14.573  1.00  3.37           C  
ATOM    395  C   GLY A  23      29.523   9.457  14.805  1.00  3.37           C  
ATOM    396  O   GLY A  23      30.229   9.139  13.845  1.00  3.37           O  
ATOM    397  H   GLY A  23      27.257  11.329  15.913  1.00  3.37           H  
ATOM    398 1HA  GLY A  23      27.522   9.041  14.128  1.00  3.37           H  
ATOM    399 2HA  GLY A  23      28.041  10.677  13.835  1.00  3.37           H  
ATOM    400  N   GLY A  24      29.987   9.488  16.053  1.00  2.64           N  
ATOM    401  CA  GLY A  24      31.372   9.134  16.359  1.00  2.64           C  
ATOM    402  C   GLY A  24      31.494   7.629  16.570  1.00  2.64           C  
ATOM    403  O   GLY A  24      30.537   6.891  16.349  1.00  2.64           O  
ATOM    404  H   GLY A  24      29.355   9.755  16.793  1.00  2.64           H  
ATOM    405 1HA  GLY A  24      32.024   9.450  15.542  1.00  2.64           H  
ATOM    406 2HA  GLY A  24      31.696   9.662  17.255  1.00  2.64           H  
ATOM    407  N   ILE A  25      32.656   7.170  17.027  1.00  2.05           N  
ATOM    408  CA  ILE A  25      32.850   5.745  17.232  1.00  2.05           C  
ATOM    409  C   ILE A  25      32.973   5.363  18.696  1.00  2.05           C  
ATOM    410  O   ILE A  25      34.081   5.271  19.213  1.00  2.05           O  
ATOM    411  CB  ILE A  25      34.147   5.307  16.549  1.00  2.05           C  
ATOM    412  CG1 ILE A  25      34.123   5.621  15.054  1.00  2.05           C  
ATOM    413  CG2 ILE A  25      34.365   3.877  16.783  1.00  2.05           C  
ATOM    414  CD1 ILE A  25      35.458   5.356  14.372  1.00  2.05           C  
ATOM    415  H   ILE A  25      33.416   7.800  17.208  1.00  2.05           H  
ATOM    416  HA  ILE A  25      32.008   5.207  16.800  1.00  2.05           H  
ATOM    417  HB  ILE A  25      34.988   5.858  16.979  1.00  2.05           H  
ATOM    418 1HG1 ILE A  25      33.358   5.009  14.575  1.00  2.05           H  
ATOM    419 2HG1 ILE A  25      33.870   6.672  14.910  1.00  2.05           H  
ATOM    420 1HG2 ILE A  25      35.282   3.591  16.311  1.00  2.05           H  
ATOM    421 2HG2 ILE A  25      34.425   3.672  17.847  1.00  2.05           H  
ATOM    422 3HG2 ILE A  25      33.537   3.324  16.354  1.00  2.05           H  
ATOM    423 1HD1 ILE A  25      35.381   5.595  13.312  1.00  2.05           H  
ATOM    424 2HD1 ILE A  25      36.224   5.972  14.821  1.00  2.05           H  
ATOM    425 3HD1 ILE A  25      35.725   4.307  14.483  1.00  2.05           H  
ATOM    426  N   GLY A  26      31.860   4.995  19.337  1.00  1.59           N  
ATOM    427  CA  GLY A  26      31.857   4.714  20.787  1.00  1.59           C  
ATOM    428  C   GLY A  26      32.349   3.322  21.188  1.00  1.59           C  
ATOM    429  O   GLY A  26      31.743   2.663  22.031  1.00  1.59           O  
ATOM    430  H   GLY A  26      30.984   5.011  18.833  1.00  1.59           H  
ATOM    431 1HA  GLY A  26      32.458   5.456  21.299  1.00  1.59           H  
ATOM    432 2HA  GLY A  26      30.844   4.847  21.161  1.00  1.59           H  
ATOM    433  N   ASP A  27      33.442   2.883  20.585  1.00  1.27           N  
ATOM    434  CA  ASP A  27      34.021   1.571  20.850  1.00  1.27           C  
ATOM    435  C   ASP A  27      35.479   1.529  20.368  1.00  1.27           C  
ATOM    436  O   ASP A  27      35.707   1.636  19.159  1.00  1.27           O  
ATOM    437  CB  ASP A  27      33.179   0.463  20.193  1.00  1.27           C  
ATOM    438  CG  ASP A  27      33.613  -0.990  20.550  1.00  1.27           C  
ATOM    439  OD1 ASP A  27      34.797  -1.236  20.723  1.00  1.27           O  
ATOM    440  OD2 ASP A  27      32.749  -1.836  20.635  1.00  1.27           O  
ATOM    441  H   ASP A  27      33.885   3.534  19.940  1.00  1.27           H  
ATOM    442  HA  ASP A  27      33.952   1.388  21.914  1.00  1.27           H  
ATOM    443 1HB  ASP A  27      32.136   0.578  20.496  1.00  1.27           H  
ATOM    444 2HB  ASP A  27      33.207   0.582  19.110  1.00  1.27           H  
ATOM    445  N   PRO A  28      36.481   1.354  21.254  1.00  1.06           N  
ATOM    446  CA  PRO A  28      37.892   1.288  20.919  1.00  1.06           C  
ATOM    447  C   PRO A  28      38.225   0.219  19.878  1.00  1.06           C  
ATOM    448  O   PRO A  28      39.228   0.327  19.175  1.00  1.06           O  
ATOM    449  CB  PRO A  28      38.543   0.930  22.261  1.00  1.06           C  
ATOM    450  CG  PRO A  28      37.592   1.456  23.303  1.00  1.06           C  
ATOM    451  CD  PRO A  28      36.214   1.250  22.710  1.00  1.06           C  
ATOM    452  HA  PRO A  28      38.202   2.272  20.564  1.00  1.06           H  
ATOM    453 1HB  PRO A  28      38.687  -0.161  22.324  1.00  1.06           H  
ATOM    454 2HB  PRO A  28      39.540   1.389  22.327  1.00  1.06           H  
ATOM    455 1HG  PRO A  28      37.725   0.912  24.250  1.00  1.06           H  
ATOM    456 2HG  PRO A  28      37.816   2.506  23.515  1.00  1.06           H  
ATOM    457 1HD  PRO A  28      35.807   0.253  22.957  1.00  1.06           H  
ATOM    458 2HD  PRO A  28      35.591   2.064  23.074  1.00  1.06           H  
ATOM    459  N   VAL A  29      37.396  -0.824  19.758  1.00  0.93           N  
ATOM    460  CA  VAL A  29      37.697  -1.862  18.783  1.00  0.93           C  
ATOM    461  C   VAL A  29      37.411  -1.338  17.389  1.00  0.93           C  
ATOM    462  O   VAL A  29      38.234  -1.468  16.483  1.00  0.93           O  
ATOM    463  CB  VAL A  29      36.872  -3.124  19.059  1.00  0.93           C  
ATOM    464  CG1 VAL A  29      37.092  -4.130  17.957  1.00  0.93           C  
ATOM    465  CG2 VAL A  29      37.268  -3.688  20.409  1.00  0.93           C  
ATOM    466  H   VAL A  29      36.538  -0.907  20.313  1.00  0.93           H  
ATOM    467  HA  VAL A  29      38.755  -2.115  18.854  1.00  0.93           H  
ATOM    468  HB  VAL A  29      35.810  -2.869  19.070  1.00  0.93           H  
ATOM    469 1HG1 VAL A  29      36.494  -5.018  18.154  1.00  0.93           H  
ATOM    470 2HG1 VAL A  29      36.790  -3.688  17.010  1.00  0.93           H  
ATOM    471 3HG1 VAL A  29      38.146  -4.399  17.918  1.00  0.93           H  
ATOM    472 1HG2 VAL A  29      36.676  -4.577  20.619  1.00  0.93           H  
ATOM    473 2HG2 VAL A  29      38.326  -3.943  20.404  1.00  0.93           H  
ATOM    474 3HG2 VAL A  29      37.075  -2.932  21.177  1.00  0.93           H  
ATOM    475  N   THR A  30      36.249  -0.708  17.228  1.00  0.86           N  
ATOM    476  CA  THR A  30      35.881  -0.126  15.948  1.00  0.86           C  
ATOM    477  C   THR A  30      36.855   0.987  15.606  1.00  0.86           C  
ATOM    478  O   THR A  30      37.266   1.124  14.448  1.00  0.86           O  
ATOM    479  CB  THR A  30      34.439   0.390  15.927  1.00  0.86           C  
ATOM    480  OG1 THR A  30      33.531  -0.700  16.137  1.00  0.86           O  
ATOM    481  CG2 THR A  30      34.141   1.063  14.583  1.00  0.86           C  
ATOM    482  H   THR A  30      35.623  -0.620  18.023  1.00  0.86           H  
ATOM    483  HA  THR A  30      35.965  -0.895  15.182  1.00  0.86           H  
ATOM    484  HB  THR A  30      34.313   1.096  16.737  1.00  0.86           H  
ATOM    485  HG1 THR A  30      33.702  -1.099  16.997  1.00  0.86           H  
ATOM    486 1HG2 THR A  30      33.117   1.434  14.580  1.00  0.86           H  
ATOM    487 2HG2 THR A  30      34.829   1.895  14.431  1.00  0.86           H  
ATOM    488 3HG2 THR A  30      34.268   0.341  13.779  1.00  0.86           H  
ATOM    489  N   CYS A  31      37.217   1.792  16.611  1.00  0.83           N  
ATOM    490  CA  CYS A  31      38.152   2.882  16.371  1.00  0.83           C  
ATOM    491  C   CYS A  31      39.427   2.321  15.753  1.00  0.83           C  
ATOM    492  O   CYS A  31      39.807   2.699  14.642  1.00  0.83           O  
ATOM    493  CB  CYS A  31      38.470   3.614  17.678  1.00  0.83           C  
ATOM    494  SG  CYS A  31      39.548   5.070  17.501  1.00  0.83           S  
ATOM    495  H   CYS A  31      36.831   1.656  17.543  1.00  0.83           H  
ATOM    496  HA  CYS A  31      37.701   3.586  15.672  1.00  0.83           H  
ATOM    497 1HB  CYS A  31      37.541   3.935  18.154  1.00  0.83           H  
ATOM    498 2HB  CYS A  31      38.960   2.925  18.362  1.00  0.83           H  
ATOM    499  N   LEU A  32      40.017   1.308  16.396  1.00  0.81           N  
ATOM    500  CA  LEU A  32      41.241   0.718  15.870  1.00  0.81           C  
ATOM    501  C   LEU A  32      41.039   0.075  14.492  1.00  0.81           C  
ATOM    502  O   LEU A  32      41.853   0.267  13.584  1.00  0.81           O  
ATOM    503  CB  LEU A  32      41.766  -0.304  16.876  1.00  0.81           C  
ATOM    504  CG  LEU A  32      42.294   0.314  18.197  1.00  0.81           C  
ATOM    505  CD1 LEU A  32      42.590  -0.795  19.187  1.00  0.81           C  
ATOM    506  CD2 LEU A  32      43.538   1.151  17.910  1.00  0.81           C  
ATOM    507  H   LEU A  32      39.653   0.977  17.291  1.00  0.81           H  
ATOM    508  HA  LEU A  32      41.980   1.502  15.769  1.00  0.81           H  
ATOM    509 1HB  LEU A  32      40.949  -0.986  17.130  1.00  0.81           H  
ATOM    510 2HB  LEU A  32      42.569  -0.875  16.416  1.00  0.81           H  
ATOM    511  HG  LEU A  32      41.530   0.960  18.627  1.00  0.81           H  
ATOM    512 1HD1 LEU A  32      42.948  -0.363  20.119  1.00  0.81           H  
ATOM    513 2HD1 LEU A  32      41.673  -1.359  19.374  1.00  0.81           H  
ATOM    514 3HD1 LEU A  32      43.350  -1.457  18.776  1.00  0.81           H  
ATOM    515 1HD2 LEU A  32      43.902   1.593  18.835  1.00  0.81           H  
ATOM    516 2HD2 LEU A  32      44.313   0.517  17.480  1.00  0.81           H  
ATOM    517 3HD2 LEU A  32      43.285   1.937  17.208  1.00  0.81           H  
ATOM    518  N   LYS A  33      39.912  -0.611  14.287  1.00  0.80           N  
ATOM    519  CA  LYS A  33      39.626  -1.235  12.995  1.00  0.80           C  
ATOM    520  C   LYS A  33      39.413  -0.216  11.876  1.00  0.80           C  
ATOM    521  O   LYS A  33      39.547  -0.549  10.697  1.00  0.80           O  
ATOM    522  CB  LYS A  33      38.425  -2.181  13.078  1.00  0.80           C  
ATOM    523  CG  LYS A  33      38.686  -3.482  13.854  1.00  0.80           C  
ATOM    524  CD  LYS A  33      37.445  -4.360  13.888  1.00  0.80           C  
ATOM    525  CE  LYS A  33      37.719  -5.686  14.585  1.00  0.80           C  
ATOM    526  NZ  LYS A  33      36.501  -6.543  14.643  1.00  0.80           N  
ATOM    527  H   LYS A  33      39.251  -0.745  15.053  1.00  0.80           H  
ATOM    528  HA  LYS A  33      40.492  -1.836  12.720  1.00  0.80           H  
ATOM    529 1HB  LYS A  33      37.604  -1.663  13.570  1.00  0.80           H  
ATOM    530 2HB  LYS A  33      38.095  -2.441  12.074  1.00  0.80           H  
ATOM    531 1HG  LYS A  33      39.496  -4.031  13.378  1.00  0.80           H  
ATOM    532 2HG  LYS A  33      38.983  -3.245  14.873  1.00  0.80           H  
ATOM    533 1HD  LYS A  33      36.653  -3.834  14.424  1.00  0.80           H  
ATOM    534 2HD  LYS A  33      37.107  -4.555  12.873  1.00  0.80           H  
ATOM    535 1HE  LYS A  33      38.498  -6.218  14.041  1.00  0.80           H  
ATOM    536 2HE  LYS A  33      38.067  -5.494  15.594  1.00  0.80           H  
ATOM    537 1HZ  LYS A  33      36.722  -7.412  15.108  1.00  0.80           H  
ATOM    538 2HZ  LYS A  33      35.771  -6.064  15.153  1.00  0.80           H  
ATOM    539 3HZ  LYS A  33      36.182  -6.736  13.704  1.00  0.80           H  
ATOM    540  N   SER A  34      39.093   1.029  12.237  1.00  0.80           N  
ATOM    541  CA  SER A  34      38.839   2.081  11.271  1.00  0.80           C  
ATOM    542  C   SER A  34      40.137   2.777  10.867  1.00  0.80           C  
ATOM    543  O   SER A  34      40.125   3.693  10.035  1.00  0.80           O  
ATOM    544  CB  SER A  34      37.878   3.096  11.862  1.00  0.80           C  
ATOM    545  OG  SER A  34      36.649   2.494  12.172  1.00  0.80           O  
ATOM    546  H   SER A  34      38.994   1.273  13.225  1.00  0.80           H  
ATOM    547  HA  SER A  34      38.390   1.635  10.384  1.00  0.80           H  
ATOM    548 1HB  SER A  34      38.310   3.527  12.766  1.00  0.80           H  
ATOM    549 2HB  SER A  34      37.724   3.905  11.156  1.00  0.80           H  
ATOM    550  HG  SER A  34      36.856   1.844  12.883  1.00  0.80           H  
ATOM    551  N   GLY A  35      41.259   2.361  11.472  1.00  0.79           N  
ATOM    552  CA  GLY A  35      42.552   2.976  11.219  1.00  0.79           C  
ATOM    553  C   GLY A  35      42.773   4.178  12.127  1.00  0.79           C  
ATOM    554  O   GLY A  35      43.669   4.992  11.889  1.00  0.79           O  
ATOM    555  H   GLY A  35      41.228   1.592  12.143  1.00  0.79           H  
ATOM    556 1HA  GLY A  35      43.335   2.238  11.394  1.00  0.79           H  
ATOM    557 2HA  GLY A  35      42.618   3.278  10.176  1.00  0.79           H  
ATOM    558  N   ALA A  36      41.916   4.309  13.137  1.00  0.78           N  
ATOM    559  CA  ALA A  36      41.966   5.403  14.084  1.00  0.78           C  
ATOM    560  C   ALA A  36      42.585   4.926  15.392  1.00  0.78           C  
ATOM    561  O   ALA A  36      42.702   3.730  15.632  1.00  0.78           O  
ATOM    562  CB  ALA A  36      40.583   5.954  14.284  1.00  0.78           C  
ATOM    563  H   ALA A  36      41.200   3.602  13.302  1.00  0.78           H  
ATOM    564  HA  ALA A  36      42.605   6.185  13.680  1.00  0.78           H  
ATOM    565 1HB  ALA A  36      40.634   6.788  14.976  1.00  0.78           H  
ATOM    566 2HB  ALA A  36      40.168   6.280  13.356  1.00  0.78           H  
ATOM    567 3HB  ALA A  36      39.956   5.179  14.674  1.00  0.78           H  
ATOM    568  N   ILE A  37      43.051   5.854  16.209  1.00  0.78           N  
ATOM    569  CA  ILE A  37      43.670   5.517  17.488  1.00  0.78           C  
ATOM    570  C   ILE A  37      42.996   6.205  18.667  1.00  0.78           C  
ATOM    571  O   ILE A  37      42.699   7.396  18.605  1.00  0.78           O  
ATOM    572  CB  ILE A  37      45.169   5.899  17.472  1.00  0.78           C  
ATOM    573  CG1 ILE A  37      45.908   5.138  16.367  1.00  0.78           C  
ATOM    574  CG2 ILE A  37      45.814   5.623  18.818  1.00  0.78           C  
ATOM    575  CD1 ILE A  37      47.321   5.630  16.158  1.00  0.78           C  
ATOM    576  H   ILE A  37      42.952   6.826  15.933  1.00  0.78           H  
ATOM    577  HA  ILE A  37      43.586   4.442  17.638  1.00  0.78           H  
ATOM    578  HB  ILE A  37      45.262   6.966  17.251  1.00  0.78           H  
ATOM    579 1HG1 ILE A  37      45.932   4.076  16.617  1.00  0.78           H  
ATOM    580 2HG1 ILE A  37      45.377   5.260  15.427  1.00  0.78           H  
ATOM    581 1HG2 ILE A  37      46.861   5.916  18.781  1.00  0.78           H  
ATOM    582 2HG2 ILE A  37      45.317   6.198  19.592  1.00  0.78           H  
ATOM    583 3HG2 ILE A  37      45.741   4.563  19.050  1.00  0.78           H  
ATOM    584 1HD1 ILE A  37      47.792   5.058  15.359  1.00  0.78           H  
ATOM    585 2HD1 ILE A  37      47.301   6.686  15.888  1.00  0.78           H  
ATOM    586 3HD1 ILE A  37      47.890   5.503  17.078  1.00  0.78           H  
ATOM    587  N   CYS A  38      42.708   5.463  19.737  1.00  0.78           N  
ATOM    588  CA  CYS A  38      42.132   6.134  20.901  1.00  0.78           C  
ATOM    589  C   CYS A  38      43.224   6.831  21.702  1.00  0.78           C  
ATOM    590  O   CYS A  38      44.262   6.230  21.997  1.00  0.78           O  
ATOM    591  CB  CYS A  38      41.415   5.138  21.815  1.00  0.78           C  
ATOM    592  SG  CYS A  38      39.988   4.325  21.074  1.00  0.78           S  
ATOM    593  H   CYS A  38      42.915   4.479  19.767  1.00  0.78           H  
ATOM    594  HA  CYS A  38      41.416   6.873  20.557  1.00  0.78           H  
ATOM    595 1HB  CYS A  38      42.116   4.368  22.131  1.00  0.78           H  
ATOM    596 2HB  CYS A  38      41.077   5.657  22.714  1.00  0.78           H  
ATOM    597  N   HIS A  39      42.954   8.053  22.149  1.00  0.78           N  
ATOM    598  CA  HIS A  39      43.900   8.785  22.976  1.00  0.78           C  
ATOM    599  C   HIS A  39      43.225   9.234  24.284  1.00  0.78           C  
ATOM    600  O   HIS A  39      42.063   9.636  24.262  1.00  0.78           O  
ATOM    601  CB  HIS A  39      44.430  10.005  22.206  1.00  0.78           C  
ATOM    602  CG  HIS A  39      45.250   9.653  21.005  1.00  0.78           C  
ATOM    603  ND1 HIS A  39      46.617   9.452  21.063  1.00  0.78           N  
ATOM    604  CD2 HIS A  39      44.900   9.454  19.731  1.00  0.78           C  
ATOM    605  CE1 HIS A  39      47.064   9.162  19.853  1.00  0.78           C  
ATOM    606  NE2 HIS A  39      46.047   9.174  19.027  1.00  0.78           N  
ATOM    607  H   HIS A  39      42.088   8.490  21.847  1.00  0.78           H  
ATOM    608  HA  HIS A  39      44.745   8.143  23.161  1.00  0.78           H  
ATOM    609 1HB  HIS A  39      43.585  10.617  21.865  1.00  0.78           H  
ATOM    610 2HB  HIS A  39      45.035  10.628  22.862  1.00  0.78           H  
ATOM    611  HD1 HIS A  39      47.190   9.515  21.881  1.00  0.78           H  
ATOM    612  HD2 HIS A  39      43.950   9.486  19.241  1.00  0.78           H  
ATOM    613  HE1 HIS A  39      48.123   8.974  19.677  1.00  0.78           H  
ATOM    614  N   PRO A  40      43.915   9.159  25.445  1.00  0.80           N  
ATOM    615  CA  PRO A  40      43.456   9.559  26.780  1.00  0.80           C  
ATOM    616  C   PRO A  40      42.848  10.945  26.991  1.00  0.80           C  
ATOM    617  O   PRO A  40      41.978  11.094  27.846  1.00  0.80           O  
ATOM    618  CB  PRO A  40      44.755   9.482  27.577  1.00  0.80           C  
ATOM    619  CG  PRO A  40      45.549   8.406  26.918  1.00  0.80           C  
ATOM    620  CD  PRO A  40      45.276   8.559  25.457  1.00  0.80           C  
ATOM    621  HA  PRO A  40      42.776   8.794  27.161  1.00  0.80           H  
ATOM    622 1HB  PRO A  40      45.266  10.454  27.558  1.00  0.80           H  
ATOM    623 2HB  PRO A  40      44.532   9.263  28.632  1.00  0.80           H  
ATOM    624 1HG  PRO A  40      46.615   8.522  27.163  1.00  0.80           H  
ATOM    625 2HG  PRO A  40      45.241   7.422  27.303  1.00  0.80           H  
ATOM    626 1HD  PRO A  40      46.015   9.213  24.967  1.00  0.80           H  
ATOM    627 2HD  PRO A  40      45.274   7.531  25.062  1.00  0.80           H  
ATOM    628  N   VAL A  41      43.346  11.959  26.277  1.00  0.83           N  
ATOM    629  CA  VAL A  41      42.856  13.326  26.472  1.00  0.83           C  
ATOM    630  C   VAL A  41      42.556  14.072  25.170  1.00  0.83           C  
ATOM    631  O   VAL A  41      41.486  14.676  25.001  1.00  0.83           O  
ATOM    632  CB  VAL A  41      43.876  14.159  27.274  1.00  0.83           C  
ATOM    633  CG1 VAL A  41      43.351  15.583  27.423  1.00  0.83           C  
ATOM    634  CG2 VAL A  41      44.132  13.543  28.644  1.00  0.83           C  
ATOM    635  H   VAL A  41      44.054  11.784  25.585  1.00  0.83           H  
ATOM    636  HA  VAL A  41      41.930  13.271  27.048  1.00  0.83           H  
ATOM    637  HB  VAL A  41      44.809  14.198  26.724  1.00  0.83           H  
ATOM    638 1HG1 VAL A  41      44.076  16.185  27.969  1.00  0.83           H  
ATOM    639 2HG1 VAL A  41      43.182  16.021  26.445  1.00  0.83           H  
ATOM    640 3HG1 VAL A  41      42.409  15.562  27.973  1.00  0.83           H  
ATOM    641 1HG2 VAL A  41      44.853  14.154  29.183  1.00  0.83           H  
ATOM    642 2HG2 VAL A  41      43.195  13.505  29.203  1.00  0.83           H  
ATOM    643 3HG2 VAL A  41      44.526  12.544  28.540  1.00  0.83           H  
ATOM    644  N   PHE A  42      43.554  14.108  24.283  1.00  0.86           N  
ATOM    645  CA  PHE A  42      43.477  14.903  23.063  1.00  0.86           C  
ATOM    646  C   PHE A  42      44.182  14.242  21.889  1.00  0.86           C  
ATOM    647  O   PHE A  42      45.048  13.385  22.069  1.00  0.86           O  
ATOM    648  CB  PHE A  42      44.097  16.297  23.298  1.00  0.86           C  
ATOM    649  CG  PHE A  42      45.596  16.284  23.625  1.00  0.86           C  
ATOM    650  CD1 PHE A  42      46.534  16.379  22.625  1.00  0.86           C  
ATOM    651  CD2 PHE A  42      46.052  16.194  24.923  1.00  0.86           C  
ATOM    652  CE1 PHE A  42      47.884  16.369  22.895  1.00  0.86           C  
ATOM    653  CE2 PHE A  42      47.396  16.184  25.214  1.00  0.86           C  
ATOM    654  CZ  PHE A  42      48.319  16.269  24.193  1.00  0.86           C  
ATOM    655  H   PHE A  42      44.397  13.589  24.471  1.00  0.86           H  
ATOM    656  HA  PHE A  42      42.438  15.037  22.804  1.00  0.86           H  
ATOM    657 1HB  PHE A  42      43.960  16.902  22.402  1.00  0.86           H  
ATOM    658 2HB  PHE A  42      43.574  16.797  24.109  1.00  0.86           H  
ATOM    659  HD1 PHE A  42      46.194  16.465  21.623  1.00  0.86           H  
ATOM    660  HD2 PHE A  42      45.348  16.139  25.716  1.00  0.86           H  
ATOM    661  HE1 PHE A  42      48.600  16.444  22.080  1.00  0.86           H  
ATOM    662  HE2 PHE A  42      47.729  16.112  26.249  1.00  0.86           H  
ATOM    663  HZ  PHE A  42      49.386  16.263  24.415  1.00  0.86           H  
ATOM    664  N   CYS A  43      43.816  14.660  20.682  1.00  0.90           N  
ATOM    665  CA  CYS A  43      44.483  14.178  19.481  1.00  0.90           C  
ATOM    666  C   CYS A  43      45.834  14.880  19.341  1.00  0.90           C  
ATOM    667  O   CYS A  43      45.882  16.109  19.416  1.00  0.90           O  
ATOM    668  CB  CYS A  43      43.637  14.470  18.240  1.00  0.90           C  
ATOM    669  SG  CYS A  43      42.006  13.669  18.204  1.00  0.90           S  
ATOM    670  H   CYS A  43      43.079  15.345  20.592  1.00  0.90           H  
ATOM    671  HA  CYS A  43      44.618  13.105  19.569  1.00  0.90           H  
ATOM    672 1HB  CYS A  43      43.482  15.546  18.153  1.00  0.90           H  
ATOM    673 2HB  CYS A  43      44.183  14.156  17.351  1.00  0.90           H  
ATOM    674  N   PRO A  44      46.958  14.176  19.136  1.00  0.95           N  
ATOM    675  CA  PRO A  44      48.276  14.762  18.959  1.00  0.95           C  
ATOM    676  C   PRO A  44      48.232  15.696  17.765  1.00  0.95           C  
ATOM    677  O   PRO A  44      47.416  15.503  16.874  1.00  0.95           O  
ATOM    678  CB  PRO A  44      49.175  13.550  18.708  1.00  0.95           C  
ATOM    679  CG  PRO A  44      48.446  12.396  19.347  1.00  0.95           C  
ATOM    680  CD  PRO A  44      46.964  12.702  19.177  1.00  0.95           C  
ATOM    681  HA  PRO A  44      48.565  15.299  19.873  1.00  0.95           H  
ATOM    682 1HB  PRO A  44      49.352  13.423  17.648  1.00  0.95           H  
ATOM    683 2HB  PRO A  44      50.157  13.723  19.167  1.00  0.95           H  
ATOM    684 1HG  PRO A  44      48.733  11.458  18.848  1.00  0.95           H  
ATOM    685 2HG  PRO A  44      48.735  12.297  20.403  1.00  0.95           H  
ATOM    686 1HD  PRO A  44      46.549  12.259  18.261  1.00  0.95           H  
ATOM    687 2HD  PRO A  44      46.482  12.326  20.090  1.00  0.95           H  
ATOM    688  N   ARG A  45      49.113  16.692  17.739  1.00  1.03           N  
ATOM    689  CA  ARG A  45      49.161  17.727  16.691  1.00  1.03           C  
ATOM    690  C   ARG A  45      48.945  17.265  15.240  1.00  1.03           C  
ATOM    691  O   ARG A  45      48.388  18.007  14.433  1.00  1.03           O  
ATOM    692  CB  ARG A  45      50.499  18.447  16.749  1.00  1.03           C  
ATOM    693  CG  ARG A  45      50.657  19.595  15.761  1.00  1.03           C  
ATOM    694  CD  ARG A  45      51.965  20.293  15.933  1.00  1.03           C  
ATOM    695  NE  ARG A  45      52.134  21.381  14.979  1.00  1.03           N  
ATOM    696  CZ  ARG A  45      53.233  22.157  14.885  1.00  1.03           C  
ATOM    697  NH1 ARG A  45      54.253  21.956  15.691  1.00  1.03           N  
ATOM    698  NH2 ARG A  45      53.286  23.122  13.983  1.00  1.03           N  
ATOM    699  H   ARG A  45      49.767  16.769  18.505  1.00  1.03           H  
ATOM    700  HA  ARG A  45      48.380  18.452  16.921  1.00  1.03           H  
ATOM    701 1HB  ARG A  45      50.653  18.849  17.749  1.00  1.03           H  
ATOM    702 2HB  ARG A  45      51.301  17.736  16.553  1.00  1.03           H  
ATOM    703 1HG  ARG A  45      50.609  19.202  14.744  1.00  1.03           H  
ATOM    704 2HG  ARG A  45      49.856  20.318  15.910  1.00  1.03           H  
ATOM    705 1HD  ARG A  45      52.027  20.708  16.938  1.00  1.03           H  
ATOM    706 2HD  ARG A  45      52.776  19.581  15.783  1.00  1.03           H  
ATOM    707  HE  ARG A  45      51.371  21.569  14.342  1.00  1.03           H  
ATOM    708 1HH1 ARG A  45      54.213  21.220  16.382  1.00  1.03           H  
ATOM    709 2HH1 ARG A  45      55.075  22.538  15.620  1.00  1.03           H  
ATOM    710 1HH2 ARG A  45      52.502  23.279  13.364  1.00  1.03           H  
ATOM    711 2HH2 ARG A  45      54.107  23.703  13.914  1.00  1.03           H  
ATOM    712  N   ARG A  46      49.427  16.082  14.883  1.00  1.12           N  
ATOM    713  CA  ARG A  46      49.330  15.608  13.502  1.00  1.12           C  
ATOM    714  C   ARG A  46      48.042  14.827  13.205  1.00  1.12           C  
ATOM    715  O   ARG A  46      47.849  14.343  12.091  1.00  1.12           O  
ATOM    716  CB  ARG A  46      50.519  14.729  13.172  1.00  1.12           C  
ATOM    717  CG  ARG A  46      51.872  15.424  13.266  1.00  1.12           C  
ATOM    718  CD  ARG A  46      52.044  16.450  12.201  1.00  1.12           C  
ATOM    719  NE  ARG A  46      53.366  17.059  12.243  1.00  1.12           N  
ATOM    720  CZ  ARG A  46      53.777  18.059  11.437  1.00  1.12           C  
ATOM    721  NH1 ARG A  46      52.961  18.555  10.533  1.00  1.12           N  
ATOM    722  NH2 ARG A  46      55.003  18.540  11.555  1.00  1.12           N  
ATOM    723  H   ARG A  46      49.858  15.498  15.582  1.00  1.12           H  
ATOM    724  HA  ARG A  46      49.356  16.478  12.845  1.00  1.12           H  
ATOM    725 1HB  ARG A  46      50.532  13.875  13.848  1.00  1.12           H  
ATOM    726 2HB  ARG A  46      50.410  14.344  12.161  1.00  1.12           H  
ATOM    727 1HG  ARG A  46      51.957  15.920  14.234  1.00  1.12           H  
ATOM    728 2HG  ARG A  46      52.669  14.687  13.163  1.00  1.12           H  
ATOM    729 1HD  ARG A  46      51.910  15.989  11.223  1.00  1.12           H  
ATOM    730 2HD  ARG A  46      51.301  17.238  12.336  1.00  1.12           H  
ATOM    731  HE  ARG A  46      54.024  16.704  12.924  1.00  1.12           H  
ATOM    732 1HH1 ARG A  46      52.025  18.187  10.441  1.00  1.12           H  
ATOM    733 2HH1 ARG A  46      53.272  19.302   9.928  1.00  1.12           H  
ATOM    734 1HH2 ARG A  46      55.632  18.158  12.249  1.00  1.12           H  
ATOM    735 2HH2 ARG A  46      55.312  19.287  10.952  1.00  1.12           H  
ATOM    736  N   TYR A  47      47.177  14.698  14.202  1.00  1.24           N  
ATOM    737  CA  TYR A  47      45.940  13.930  14.101  1.00  1.24           C  
ATOM    738  C   TYR A  47      44.681  14.787  14.185  1.00  1.24           C  
ATOM    739  O   TYR A  47      44.673  15.885  14.744  1.00  1.24           O  
ATOM    740  CB  TYR A  47      45.914  12.874  15.189  1.00  1.24           C  
ATOM    741  CG  TYR A  47      46.904  11.774  15.024  1.00  1.24           C  
ATOM    742  CD1 TYR A  47      48.221  11.985  15.344  1.00  1.24           C  
ATOM    743  CD2 TYR A  47      46.481  10.527  14.602  1.00  1.24           C  
ATOM    744  CE1 TYR A  47      49.136  10.964  15.219  1.00  1.24           C  
ATOM    745  CE2 TYR A  47      47.382   9.498  14.473  1.00  1.24           C  
ATOM    746  CZ  TYR A  47      48.712   9.711  14.778  1.00  1.24           C  
ATOM    747  OH  TYR A  47      49.624   8.687  14.647  1.00  1.24           O  
ATOM    748  H   TYR A  47      47.378  15.141  15.094  1.00  1.24           H  
ATOM    749  HA  TYR A  47      45.928  13.431  13.134  1.00  1.24           H  
ATOM    750 1HB  TYR A  47      46.081  13.344  16.154  1.00  1.24           H  
ATOM    751 2HB  TYR A  47      44.937  12.433  15.200  1.00  1.24           H  
ATOM    752  HD1 TYR A  47      48.533  12.966  15.681  1.00  1.24           H  
ATOM    753  HD2 TYR A  47      45.433  10.364  14.374  1.00  1.24           H  
ATOM    754  HE1 TYR A  47      50.183  11.138  15.464  1.00  1.24           H  
ATOM    755  HE2 TYR A  47      47.044   8.517  14.136  1.00  1.24           H  
ATOM    756  HH  TYR A  47      49.221   7.959  14.167  1.00  1.24           H  
ATOM    757  N   LYS A  48      43.607  14.266  13.615  1.00  1.36           N  
ATOM    758  CA  LYS A  48      42.319  14.929  13.601  1.00  1.36           C  
ATOM    759  C   LYS A  48      41.336  14.077  14.393  1.00  1.36           C  
ATOM    760  O   LYS A  48      41.447  12.853  14.403  1.00  1.36           O  
ATOM    761  CB  LYS A  48      41.856  15.057  12.146  1.00  1.36           C  
ATOM    762  CG  LYS A  48      42.914  15.713  11.199  1.00  1.36           C  
ATOM    763  CD  LYS A  48      43.151  17.181  11.469  1.00  1.36           C  
ATOM    764  CE  LYS A  48      44.329  17.734  10.613  1.00  1.36           C  
ATOM    765  NZ  LYS A  48      44.082  17.675   9.112  1.00  1.36           N  
ATOM    766  H   LYS A  48      43.700  13.363  13.174  1.00  1.36           H  
ATOM    767  HA  LYS A  48      42.399  15.909  14.069  1.00  1.36           H  
ATOM    768 1HB  LYS A  48      41.624  14.065  11.752  1.00  1.36           H  
ATOM    769 2HB  LYS A  48      40.942  15.648  12.104  1.00  1.36           H  
ATOM    770 1HG  LYS A  48      43.865  15.184  11.288  1.00  1.36           H  
ATOM    771 2HG  LYS A  48      42.581  15.617  10.168  1.00  1.36           H  
ATOM    772 1HD  LYS A  48      42.247  17.745  11.238  1.00  1.36           H  
ATOM    773 2HD  LYS A  48      43.388  17.320  12.526  1.00  1.36           H  
ATOM    774 1HE  LYS A  48      44.491  18.772  10.898  1.00  1.36           H  
ATOM    775 2HE  LYS A  48      45.230  17.161  10.842  1.00  1.36           H  
ATOM    776 1HZ  LYS A  48      44.880  18.057   8.632  1.00  1.36           H  
ATOM    777 2HZ  LYS A  48      43.952  16.699   8.772  1.00  1.36           H  
ATOM    778 3HZ  LYS A  48      43.267  18.209   8.877  1.00  1.36           H  
ATOM    779  N   GLN A  49      40.349  14.684  15.035  1.00  1.45           N  
ATOM    780  CA  GLN A  49      39.389  13.847  15.756  1.00  1.45           C  
ATOM    781  C   GLN A  49      38.347  13.278  14.806  1.00  1.45           C  
ATOM    782  O   GLN A  49      37.772  14.021  14.010  1.00  1.45           O  
ATOM    783  CB  GLN A  49      38.703  14.639  16.874  1.00  1.45           C  
ATOM    784  CG  GLN A  49      37.784  13.787  17.741  1.00  1.45           C  
ATOM    785  CD  GLN A  49      37.166  14.557  18.892  1.00  1.45           C  
ATOM    786  OE1 GLN A  49      37.376  15.768  19.047  1.00  1.45           O  
ATOM    787  NE2 GLN A  49      36.391  13.860  19.714  1.00  1.45           N  
ATOM    788  H   GLN A  49      40.262  15.690  15.030  1.00  1.45           H  
ATOM    789  HA  GLN A  49      39.915  13.008  16.209  1.00  1.45           H  
ATOM    790 1HB  GLN A  49      39.448  15.096  17.518  1.00  1.45           H  
ATOM    791 2HB  GLN A  49      38.108  15.440  16.439  1.00  1.45           H  
ATOM    792 1HG  GLN A  49      36.974  13.404  17.124  1.00  1.45           H  
ATOM    793 2HG  GLN A  49      38.361  12.950  18.150  1.00  1.45           H  
ATOM    794 1HE2 GLN A  49      35.945  14.305  20.489  1.00  1.45           H  
ATOM    795 2HE2 GLN A  49      36.247  12.872  19.553  1.00  1.45           H  
ATOM    796  N   ILE A  50      38.108  11.968  14.881  1.00  1.50           N  
ATOM    797  CA  ILE A  50      37.073  11.341  14.058  1.00  1.50           C  
ATOM    798  C   ILE A  50      35.829  11.046  14.893  1.00  1.50           C  
ATOM    799  O   ILE A  50      34.706  11.076  14.390  1.00  1.50           O  
ATOM    800  CB  ILE A  50      37.572  10.068  13.334  1.00  1.50           C  
ATOM    801  CG1 ILE A  50      36.605   9.702  12.218  1.00  1.50           C  
ATOM    802  CG2 ILE A  50      37.744   8.893  14.264  1.00  1.50           C  
ATOM    803  CD1 ILE A  50      36.561  10.727  11.109  1.00  1.50           C  
ATOM    804  H   ILE A  50      38.636  11.402  15.543  1.00  1.50           H  
ATOM    805  HA  ILE A  50      36.783  12.046  13.283  1.00  1.50           H  
ATOM    806  HB  ILE A  50      38.530  10.292  12.873  1.00  1.50           H  
ATOM    807 1HG1 ILE A  50      36.895   8.744  11.799  1.00  1.50           H  
ATOM    808 2HG1 ILE A  50      35.603   9.605  12.639  1.00  1.50           H  
ATOM    809 1HG2 ILE A  50      38.110   8.035  13.706  1.00  1.50           H  
ATOM    810 2HG2 ILE A  50      38.453   9.144  15.011  1.00  1.50           H  
ATOM    811 3HG2 ILE A  50      36.796   8.632  14.728  1.00  1.50           H  
ATOM    812 1HD1 ILE A  50      35.851  10.409  10.346  1.00  1.50           H  
ATOM    813 2HD1 ILE A  50      36.249  11.691  11.517  1.00  1.50           H  
ATOM    814 3HD1 ILE A  50      37.549  10.826  10.666  1.00  1.50           H  
ATOM    815  N   GLY A  51      36.029  10.766  16.180  1.00  1.52           N  
ATOM    816  CA  GLY A  51      34.914  10.423  17.057  1.00  1.52           C  
ATOM    817  C   GLY A  51      35.368  10.241  18.498  1.00  1.52           C  
ATOM    818  O   GLY A  51      36.461  10.675  18.860  1.00  1.52           O  
ATOM    819  H   GLY A  51      36.985  10.745  16.533  1.00  1.52           H  
ATOM    820 1HA  GLY A  51      34.156  11.206  17.006  1.00  1.52           H  
ATOM    821 2HA  GLY A  51      34.456   9.505  16.700  1.00  1.52           H  
ATOM    822  N   THR A  52      34.513   9.659  19.334  1.00  1.50           N  
ATOM    823  CA  THR A  52      34.840   9.470  20.744  1.00  1.50           C  
ATOM    824  C   THR A  52      34.806   8.003  21.141  1.00  1.50           C  
ATOM    825  O   THR A  52      33.757   7.380  21.070  1.00  1.50           O  
ATOM    826  CB  THR A  52      33.831  10.235  21.620  1.00  1.50           C  
ATOM    827  OG1 THR A  52      33.883  11.634  21.294  1.00  1.50           O  
ATOM    828  CG2 THR A  52      34.132  10.042  23.085  1.00  1.50           C  
ATOM    829  H   THR A  52      33.621   9.334  18.998  1.00  1.50           H  
ATOM    830  HA  THR A  52      35.842   9.846  20.936  1.00  1.50           H  
ATOM    831  HB  THR A  52      32.827   9.863  21.419  1.00  1.50           H  
ATOM    832  HG1 THR A  52      33.402  12.131  21.962  1.00  1.50           H  
ATOM    833 1HG2 THR A  52      33.406  10.588  23.683  1.00  1.50           H  
ATOM    834 2HG2 THR A  52      34.082   8.986  23.333  1.00  1.50           H  
ATOM    835 3HG2 THR A  52      35.120  10.412  23.296  1.00  1.50           H  
ATOM    836  N   CYS A  53      35.938   7.467  21.597  1.00  1.46           N  
ATOM    837  CA  CYS A  53      36.025   6.055  21.988  1.00  1.46           C  
ATOM    838  C   CYS A  53      35.179   5.844  23.230  1.00  1.46           C  
ATOM    839  O   CYS A  53      35.049   6.747  24.048  1.00  1.46           O  
ATOM    840  CB  CYS A  53      37.468   5.637  22.291  1.00  1.46           C  
ATOM    841  SG  CYS A  53      38.573   5.774  20.885  1.00  1.46           S  
ATOM    842  H   CYS A  53      36.761   8.044  21.655  1.00  1.46           H  
ATOM    843  HA  CYS A  53      35.639   5.435  21.180  1.00  1.46           H  
ATOM    844 1HB  CYS A  53      37.867   6.244  23.082  1.00  1.46           H  
ATOM    845 2HB  CYS A  53      37.477   4.611  22.632  1.00  1.46           H  
ATOM    846  N   GLY A  54      34.633   4.648  23.424  1.00  1.40           N  
ATOM    847  CA  GLY A  54      33.785   4.380  24.597  1.00  1.40           C  
ATOM    848  C   GLY A  54      34.527   4.217  25.941  1.00  1.40           C  
ATOM    849  O   GLY A  54      34.306   3.242  26.662  1.00  1.40           O  
ATOM    850  H   GLY A  54      34.771   3.927  22.733  1.00  1.40           H  
ATOM    851 1HA  GLY A  54      33.059   5.187  24.692  1.00  1.40           H  
ATOM    852 2HA  GLY A  54      33.205   3.477  24.404  1.00  1.40           H  
ATOM    853  N   LEU A  55      35.410   5.168  26.246  1.00  1.34           N  
ATOM    854  CA  LEU A  55      36.169   5.223  27.489  1.00  1.34           C  
ATOM    855  C   LEU A  55      36.101   6.677  28.009  1.00  1.34           C  
ATOM    856  O   LEU A  55      36.310   7.608  27.218  1.00  1.34           O  
ATOM    857  CB  LEU A  55      37.616   4.831  27.205  1.00  1.34           C  
ATOM    858  CG  LEU A  55      37.853   3.415  26.703  1.00  1.34           C  
ATOM    859  CD1 LEU A  55      39.292   3.298  26.225  1.00  1.34           C  
ATOM    860  CD2 LEU A  55      37.557   2.438  27.815  1.00  1.34           C  
ATOM    861  H   LEU A  55      35.497   5.922  25.576  1.00  1.34           H  
ATOM    862  HA  LEU A  55      35.740   4.514  28.181  1.00  1.34           H  
ATOM    863 1HB  LEU A  55      37.975   5.475  26.432  1.00  1.34           H  
ATOM    864 2HB  LEU A  55      38.214   4.991  28.102  1.00  1.34           H  
ATOM    865  HG  LEU A  55      37.203   3.208  25.860  1.00  1.34           H  
ATOM    866 1HD1 LEU A  55      39.474   2.289  25.855  1.00  1.34           H  
ATOM    867 2HD1 LEU A  55      39.467   4.016  25.419  1.00  1.34           H  
ATOM    868 3HD1 LEU A  55      39.968   3.508  27.052  1.00  1.34           H  
ATOM    869 1HD2 LEU A  55      37.724   1.422  27.459  1.00  1.34           H  
ATOM    870 2HD2 LEU A  55      38.213   2.640  28.661  1.00  1.34           H  
ATOM    871 3HD2 LEU A  55      36.516   2.548  28.126  1.00  1.34           H  
ATOM    872  N   PRO A  56      35.912   6.928  29.312  1.00  1.26           N  
ATOM    873  CA  PRO A  56      35.822   8.271  29.857  1.00  1.26           C  
ATOM    874  C   PRO A  56      37.012   9.143  29.503  1.00  1.26           C  
ATOM    875  O   PRO A  56      38.158   8.763  29.732  1.00  1.26           O  
ATOM    876  CB  PRO A  56      35.798   7.995  31.365  1.00  1.26           C  
ATOM    877  CG  PRO A  56      35.183   6.617  31.487  1.00  1.26           C  
ATOM    878  CD  PRO A  56      35.721   5.846  30.299  1.00  1.26           C  
ATOM    879  HA  PRO A  56      34.881   8.736  29.526  1.00  1.26           H  
ATOM    880 1HB  PRO A  56      36.818   8.049  31.774  1.00  1.26           H  
ATOM    881 2HB  PRO A  56      35.209   8.771  31.876  1.00  1.26           H  
ATOM    882 1HG  PRO A  56      35.463   6.161  32.452  1.00  1.26           H  
ATOM    883 2HG  PRO A  56      34.086   6.692  31.481  1.00  1.26           H  
ATOM    884 1HD  PRO A  56      36.673   5.343  30.526  1.00  1.26           H  
ATOM    885 2HD  PRO A  56      34.929   5.149  30.000  1.00  1.26           H  
ATOM    886  N   GLY A  57      36.724  10.330  28.970  1.00  1.17           N  
ATOM    887  CA  GLY A  57      37.731  11.340  28.636  1.00  1.17           C  
ATOM    888  C   GLY A  57      38.497  11.119  27.324  1.00  1.17           C  
ATOM    889  O   GLY A  57      39.256  11.994  26.908  1.00  1.17           O  
ATOM    890  H   GLY A  57      35.756  10.553  28.791  1.00  1.17           H  
ATOM    891 1HA  GLY A  57      37.246  12.315  28.599  1.00  1.17           H  
ATOM    892 2HA  GLY A  57      38.450  11.392  29.453  1.00  1.17           H  
ATOM    893  N   THR A  58      38.274   9.994  26.649  1.00  1.08           N  
ATOM    894  CA  THR A  58      39.075   9.702  25.464  1.00  1.08           C  
ATOM    895  C   THR A  58      38.557  10.259  24.145  1.00  1.08           C  
ATOM    896  O   THR A  58      37.404  10.667  24.019  1.00  1.08           O  
ATOM    897  CB  THR A  58      39.247   8.191  25.313  1.00  1.08           C  
ATOM    898  OG1 THR A  58      37.973   7.591  25.085  1.00  1.08           O  
ATOM    899  CG2 THR A  58      39.852   7.612  26.561  1.00  1.08           C  
ATOM    900  H   THR A  58      37.600   9.301  26.982  1.00  1.08           H  
ATOM    901  HA  THR A  58      40.063  10.130  25.632  1.00  1.08           H  
ATOM    902  HB  THR A  58      39.900   7.983  24.464  1.00  1.08           H  
ATOM    903  HG1 THR A  58      37.364   7.815  25.825  1.00  1.08           H  
ATOM    904 1HG2 THR A  58      39.986   6.543  26.447  1.00  1.08           H  
ATOM    905 2HG2 THR A  58      40.796   8.070  26.725  1.00  1.08           H  
ATOM    906 3HG2 THR A  58      39.196   7.813  27.410  1.00  1.08           H  
ATOM    907  N   LYS A  59      39.428  10.226  23.130  1.00  1.01           N  
ATOM    908  CA  LYS A  59      39.060  10.618  21.763  1.00  1.01           C  
ATOM    909  C   LYS A  59      39.600   9.637  20.726  1.00  1.01           C  
ATOM    910  O   LYS A  59      40.693   9.099  20.882  1.00  1.01           O  
ATOM    911  CB  LYS A  59      39.563  12.027  21.449  1.00  1.01           C  
ATOM    912  CG  LYS A  59      38.916  13.129  22.289  1.00  1.01           C  
ATOM    913  CD  LYS A  59      39.453  14.473  21.928  1.00  1.01           C  
ATOM    914  CE  LYS A  59      38.799  15.586  22.749  1.00  1.01           C  
ATOM    915  NZ  LYS A  59      38.896  15.329  24.230  1.00  1.01           N  
ATOM    916  H   LYS A  59      40.379   9.928  23.342  1.00  1.01           H  
ATOM    917  HA  LYS A  59      37.973  10.617  21.684  1.00  1.01           H  
ATOM    918 1HB  LYS A  59      40.644  12.072  21.602  1.00  1.01           H  
ATOM    919 2HB  LYS A  59      39.378  12.252  20.395  1.00  1.01           H  
ATOM    920 1HG  LYS A  59      37.836  13.113  22.156  1.00  1.01           H  
ATOM    921 2HG  LYS A  59      39.138  12.958  23.345  1.00  1.01           H  
ATOM    922 1HD  LYS A  59      40.502  14.471  22.097  1.00  1.01           H  
ATOM    923 2HD  LYS A  59      39.285  14.661  20.871  1.00  1.01           H  
ATOM    924 1HE  LYS A  59      39.315  16.516  22.525  1.00  1.01           H  
ATOM    925 2HE  LYS A  59      37.751  15.686  22.467  1.00  1.01           H  
ATOM    926 1HZ  LYS A  59      38.480  16.086  24.744  1.00  1.01           H  
ATOM    927 2HZ  LYS A  59      38.408  14.475  24.451  1.00  1.01           H  
ATOM    928 3HZ  LYS A  59      39.883  15.222  24.512  1.00  1.01           H  
ATOM    929  N   CYS A  60      38.830   9.408  19.662  1.00  1.01           N  
ATOM    930  CA  CYS A  60      39.243   8.547  18.548  1.00  1.01           C  
ATOM    931  C   CYS A  60      39.834   9.454  17.472  1.00  1.01           C  
ATOM    932  O   CYS A  60      39.119  10.328  16.954  1.00  1.01           O  
ATOM    933  CB  CYS A  60      38.031   7.778  18.004  1.00  1.01           C  
ATOM    934  SG  CYS A  60      38.351   6.568  16.718  1.00  1.01           S  
ATOM    935  H   CYS A  60      37.930   9.874  19.587  1.00  1.01           H  
ATOM    936  HA  CYS A  60      40.005   7.846  18.885  1.00  1.01           H  
ATOM    937 1HB  CYS A  60      37.490   7.299  18.799  1.00  1.01           H  
ATOM    938 2HB  CYS A  60      37.353   8.491  17.573  1.00  1.01           H  
ATOM    939  N   CYS A  61      41.119   9.286  17.151  1.00  1.08           N  
ATOM    940  CA  CYS A  61      41.748  10.217  16.220  1.00  1.08           C  
ATOM    941  C   CYS A  61      42.324   9.523  14.974  1.00  1.08           C  
ATOM    942  O   CYS A  61      42.715   8.357  15.024  1.00  1.08           O  
ATOM    943  CB  CYS A  61      42.866  10.929  16.966  1.00  1.08           C  
ATOM    944  SG  CYS A  61      42.316  11.699  18.554  1.00  1.08           S  
ATOM    945  H   CYS A  61      41.670   8.555  17.599  1.00  1.08           H  
ATOM    946  HA  CYS A  61      41.011  10.943  15.898  1.00  1.08           H  
ATOM    947 1HB  CYS A  61      43.690  10.250  17.148  1.00  1.08           H  
ATOM    948 2HB  CYS A  61      43.229  11.719  16.340  1.00  1.08           H  
ATOM    949  N   LYS A  62      42.410  10.254  13.864  1.00  1.27           N  
ATOM    950  CA  LYS A  62      42.956   9.745  12.593  1.00  1.27           C  
ATOM    951  C   LYS A  62      44.008  10.676  12.033  1.00  1.27           C  
ATOM    952  O   LYS A  62      44.122  11.810  12.478  1.00  1.27           O  
ATOM    953  CB  LYS A  62      41.863   9.536  11.544  1.00  1.27           C  
ATOM    954  CG  LYS A  62      40.888   8.476  11.894  1.00  1.27           C  
ATOM    955  CD  LYS A  62      39.879   8.215  10.795  1.00  1.27           C  
ATOM    956  CE  LYS A  62      40.533   7.458   9.646  1.00  1.27           C  
ATOM    957  NZ  LYS A  62      39.549   7.022   8.618  1.00  1.27           N  
ATOM    958  H   LYS A  62      42.069  11.212  13.911  1.00  1.27           H  
ATOM    959  HA  LYS A  62      43.434   8.783  12.780  1.00  1.27           H  
ATOM    960 1HB  LYS A  62      41.314  10.469  11.395  1.00  1.27           H  
ATOM    961 2HB  LYS A  62      42.314   9.258  10.595  1.00  1.27           H  
ATOM    962 1HG  LYS A  62      41.463   7.569  12.037  1.00  1.27           H  
ATOM    963 2HG  LYS A  62      40.383   8.723  12.820  1.00  1.27           H  
ATOM    964 1HD  LYS A  62      39.056   7.619  11.189  1.00  1.27           H  
ATOM    965 2HD  LYS A  62      39.482   9.160  10.428  1.00  1.27           H  
ATOM    966 1HE  LYS A  62      41.273   8.103   9.175  1.00  1.27           H  
ATOM    967 2HE  LYS A  62      41.038   6.571  10.047  1.00  1.27           H  
ATOM    968 1HZ  LYS A  62      40.033   6.525   7.883  1.00  1.27           H  
ATOM    969 2HZ  LYS A  62      38.868   6.407   9.043  1.00  1.27           H  
ATOM    970 3HZ  LYS A  62      39.082   7.824   8.231  1.00  1.27           H  
ATOM    971  N   LYS A  63      44.758  10.242  11.017  1.00  1.58           N  
ATOM    972  CA  LYS A  63      45.759  11.150  10.449  1.00  1.58           C  
ATOM    973  C   LYS A  63      45.617  11.511   8.949  1.00  1.58           C  
ATOM    974  O   LYS A  63      46.408  11.026   8.137  1.00  1.58           O  
ATOM    975  CB  LYS A  63      47.142  10.529  10.670  1.00  1.58           C  
ATOM    976  CG  LYS A  63      48.309  11.373  10.226  1.00  1.58           C  
ATOM    977  CD  LYS A  63      49.634  10.689  10.559  1.00  1.58           C  
ATOM    978  CE  LYS A  63      50.825  11.513  10.092  1.00  1.58           C  
ATOM    979  NZ  LYS A  63      52.119  10.826  10.375  1.00  1.58           N  
ATOM    980  H   LYS A  63      44.655   9.299  10.661  1.00  1.58           H  
ATOM    981  HA  LYS A  63      45.722  12.089  11.001  1.00  1.58           H  
ATOM    982 1HB  LYS A  63      47.279  10.331  11.724  1.00  1.58           H  
ATOM    983 2HB  LYS A  63      47.202   9.575  10.149  1.00  1.58           H  
ATOM    984 1HG  LYS A  63      48.246  11.548   9.152  1.00  1.58           H  
ATOM    985 2HG  LYS A  63      48.268  12.332  10.731  1.00  1.58           H  
ATOM    986 1HD  LYS A  63      49.702  10.552  11.642  1.00  1.58           H  
ATOM    987 2HD  LYS A  63      49.670   9.709  10.084  1.00  1.58           H  
ATOM    988 1HE  LYS A  63      50.742  11.687   9.021  1.00  1.58           H  
ATOM    989 2HE  LYS A  63      50.817  12.473  10.606  1.00  1.58           H  
ATOM    990 1HZ  LYS A  63      52.886  11.399  10.054  1.00  1.58           H  
ATOM    991 2HZ  LYS A  63      52.208  10.671  11.370  1.00  1.58           H  
ATOM    992 3HZ  LYS A  63      52.140   9.938   9.894  1.00  1.58           H  
ATOM    993  N   PRO A  64      44.566  12.272   8.552  1.00  2.01           N  
ATOM    994  CA  PRO A  64      44.389  12.916   7.266  1.00  2.01           C  
ATOM    995  C   PRO A  64      44.771  14.388   7.411  1.00  2.01           C  
ATOM    996  O   PRO A  64      43.939  15.184   7.864  1.00  2.01           O  
ATOM    997  OXT PRO A  64      45.951  14.721   7.351  1.00  2.01           O  
ATOM    998  CB  PRO A  64      42.891  12.771   7.020  1.00  2.01           C  
ATOM    999  CG  PRO A  64      42.289  12.864   8.406  1.00  2.01           C  
ATOM   1000  CD  PRO A  64      43.331  12.280   9.346  1.00  2.01           C  
ATOM   1001  HA  PRO A  64      44.996  12.408   6.500  1.00  2.01           H  
ATOM   1002 1HB  PRO A  64      42.539  13.565   6.344  1.00  2.01           H  
ATOM   1003 2HB  PRO A  64      42.682  11.811   6.525  1.00  2.01           H  
ATOM   1004 1HG  PRO A  64      42.036  13.902   8.639  1.00  2.01           H  
ATOM   1005 2HG  PRO A  64      41.345  12.301   8.440  1.00  2.01           H  
ATOM   1006 1HD  PRO A  64      43.438  12.884  10.252  1.00  2.01           H  
ATOM   1007 2HD  PRO A  64      42.993  11.280   9.533  1.00  2.01           H  
ENDMDL

REMARK ID 696175 DOMAINID 686853 MODEL 3 HP
MODEL     3
ATOM      1  N   MET A   1      -1.089   0.465  -1.661  1.00 24.67           N  
ATOM      2  CA  MET A   1       0.262  -0.001  -1.363  1.00 24.67           C  
ATOM      3  C   MET A   1       1.343   1.075  -1.317  1.00 24.67           C  
ATOM      4  O   MET A   1       2.455   0.777  -0.877  1.00 24.67           O  
ATOM      5  CB  MET A   1       0.708  -1.039  -2.380  1.00 24.67           C  
ATOM      6  CG  MET A   1      -0.007  -2.360  -2.354  1.00 24.67           C  
ATOM      7  SD  MET A   1       0.219  -3.203  -0.793  1.00 24.67           S  
ATOM      8  CE  MET A   1       1.991  -3.528  -0.855  1.00 24.67           C  
ATOM      9 1H   MET A   1      -1.122   0.821  -2.610  1.00 24.67           H  
ATOM     10 2H   MET A   1      -1.733  -0.318  -1.582  1.00 24.67           H  
ATOM     11 3H   MET A   1      -1.364   1.187  -1.008  1.00 24.67           H  
ATOM     12  HA  MET A   1       0.240  -0.467  -0.378  1.00 24.67           H  
ATOM     13 1HB  MET A   1       0.621  -0.627  -3.384  1.00 24.67           H  
ATOM     14 2HB  MET A   1       1.755  -1.250  -2.204  1.00 24.67           H  
ATOM     15 1HG  MET A   1      -1.071  -2.211  -2.520  1.00 24.67           H  
ATOM     16 2HG  MET A   1       0.382  -3.000  -3.151  1.00 24.67           H  
ATOM     17 1HE  MET A   1       2.299  -4.059   0.045  1.00 24.67           H  
ATOM     18 2HE  MET A   1       2.220  -4.135  -1.734  1.00 24.67           H  
ATOM     19 3HE  MET A   1       2.529  -2.583  -0.918  1.00 24.67           H  
ATOM     20  N   ARG A   2       1.063   2.310  -1.755  1.00 24.67           N  
ATOM     21  CA  ARG A   2       2.132   3.320  -1.769  1.00 24.67           C  
ATOM     22  C   ARG A   2       2.822   3.511  -0.428  1.00 24.67           C  
ATOM     23  O   ARG A   2       4.047   3.586  -0.373  1.00 24.67           O  
ATOM     24  CB  ARG A   2       1.627   4.672  -2.220  1.00 24.67           C  
ATOM     25  CG  ARG A   2       2.723   5.735  -2.275  1.00 24.67           C  
ATOM     26  CD  ARG A   2       2.233   7.043  -2.768  1.00 24.67           C  
ATOM     27  NE  ARG A   2       3.301   8.032  -2.800  1.00 24.67           N  
ATOM     28  CZ  ARG A   2       3.137   9.330  -3.114  1.00 24.67           C  
ATOM     29  NH1 ARG A   2       1.943   9.786  -3.419  1.00 24.67           N  
ATOM     30  NH2 ARG A   2       4.175  10.148  -3.120  1.00 24.67           N  
ATOM     31  H   ARG A   2       0.154   2.569  -2.106  1.00 24.67           H  
ATOM     32  HA  ARG A   2       2.883   2.994  -2.489  1.00 24.67           H  
ATOM     33 1HB  ARG A   2       1.188   4.591  -3.212  1.00 24.67           H  
ATOM     34 2HB  ARG A   2       0.852   5.026  -1.540  1.00 24.67           H  
ATOM     35 1HG  ARG A   2       3.108   5.884  -1.269  1.00 24.67           H  
ATOM     36 2HG  ARG A   2       3.532   5.400  -2.924  1.00 24.67           H  
ATOM     37 1HD  ARG A   2       1.839   6.930  -3.779  1.00 24.67           H  
ATOM     38 2HD  ARG A   2       1.448   7.407  -2.109  1.00 24.67           H  
ATOM     39  HE  ARG A   2       4.236   7.719  -2.574  1.00 24.67           H  
ATOM     40 1HH1 ARG A   2       1.148   9.162  -3.417  1.00 24.67           H  
ATOM     41 2HH1 ARG A   2       1.820  10.759  -3.656  1.00 24.67           H  
ATOM     42 1HH2 ARG A   2       5.096   9.803  -2.889  1.00 24.67           H  
ATOM     43 2HH2 ARG A   2       4.049  11.121  -3.356  1.00 24.67           H  
ATOM     44  N   VAL A   3       2.063   3.565   0.662  1.00 24.67           N  
ATOM     45  CA  VAL A   3       2.699   3.769   1.951  1.00 24.67           C  
ATOM     46  C   VAL A   3       3.643   2.633   2.274  1.00 24.67           C  
ATOM     47  O   VAL A   3       4.759   2.863   2.732  1.00 24.67           O  
ATOM     48  CB  VAL A   3       1.670   3.897   3.068  1.00 24.67           C  
ATOM     49  CG1 VAL A   3       2.379   3.893   4.416  1.00 24.67           C  
ATOM     50  CG2 VAL A   3       0.885   5.177   2.875  1.00 24.67           C  
ATOM     51  H   VAL A   3       1.059   3.487   0.592  1.00 24.67           H  
ATOM     52  HA  VAL A   3       3.275   4.694   1.907  1.00 24.67           H  
ATOM     53  HB  VAL A   3       0.996   3.041   3.042  1.00 24.67           H  
ATOM     54 1HG1 VAL A   3       1.642   3.976   5.214  1.00 24.67           H  
ATOM     55 2HG1 VAL A   3       2.932   2.964   4.529  1.00 24.67           H  
ATOM     56 3HG1 VAL A   3       3.069   4.736   4.470  1.00 24.67           H  
ATOM     57 1HG2 VAL A   3       0.145   5.271   3.668  1.00 24.67           H  
ATOM     58 2HG2 VAL A   3       1.567   6.027   2.908  1.00 24.67           H  
ATOM     59 3HG2 VAL A   3       0.382   5.154   1.908  1.00 24.67           H  
ATOM     60  N   LEU A   4       3.213   1.398   2.033  1.00 24.41           N  
ATOM     61  CA  LEU A   4       4.092   0.284   2.321  1.00 24.41           C  
ATOM     62  C   LEU A   4       5.325   0.340   1.452  1.00 24.41           C  
ATOM     63  O   LEU A   4       6.432   0.131   1.942  1.00 24.41           O  
ATOM     64  CB  LEU A   4       3.361  -1.035   2.126  1.00 24.41           C  
ATOM     65  CG  LEU A   4       2.310  -1.323   3.164  1.00 24.41           C  
ATOM     66  CD1 LEU A   4       1.542  -2.563   2.777  1.00 24.41           C  
ATOM     67  CD2 LEU A   4       3.003  -1.501   4.505  1.00 24.41           C  
ATOM     68  H   LEU A   4       2.301   1.243   1.634  1.00 24.41           H  
ATOM     69  HA  LEU A   4       4.405   0.353   3.359  1.00 24.41           H  
ATOM     70 1HB  LEU A   4       2.876  -1.021   1.148  1.00 24.41           H  
ATOM     71 2HB  LEU A   4       4.077  -1.834   2.138  1.00 24.41           H  
ATOM     72  HG  LEU A   4       1.608  -0.492   3.221  1.00 24.41           H  
ATOM     73 1HD1 LEU A   4       0.781  -2.773   3.526  1.00 24.41           H  
ATOM     74 2HD1 LEU A   4       1.068  -2.397   1.827  1.00 24.41           H  
ATOM     75 3HD1 LEU A   4       2.222  -3.413   2.703  1.00 24.41           H  
ATOM     76 1HD2 LEU A   4       2.261  -1.706   5.275  1.00 24.41           H  
ATOM     77 2HD2 LEU A   4       3.705  -2.334   4.445  1.00 24.41           H  
ATOM     78 3HD2 LEU A   4       3.543  -0.593   4.755  1.00 24.41           H  
ATOM     79  N   TYR A   5       5.159   0.708   0.187  1.00 23.56           N  
ATOM     80  CA  TYR A   5       6.297   0.786  -0.708  1.00 23.56           C  
ATOM     81  C   TYR A   5       7.297   1.826  -0.209  1.00 23.56           C  
ATOM     82  O   TYR A   5       8.517   1.600  -0.231  1.00 23.56           O  
ATOM     83  CB  TYR A   5       5.826   1.099  -2.122  1.00 23.56           C  
ATOM     84  CG  TYR A   5       5.097  -0.060  -2.776  1.00 23.56           C  
ATOM     85  CD1 TYR A   5       4.195   0.167  -3.804  1.00 23.56           C  
ATOM     86  CD2 TYR A   5       5.338  -1.350  -2.341  1.00 23.56           C  
ATOM     87  CE1 TYR A   5       3.549  -0.904  -4.402  1.00 23.56           C  
ATOM     88  CE2 TYR A   5       4.699  -2.415  -2.929  1.00 23.56           C  
ATOM     89  CZ  TYR A   5       3.808  -2.203  -3.958  1.00 23.56           C  
ATOM     90  OH  TYR A   5       3.177  -3.277  -4.553  1.00 23.56           O  
ATOM     91  H   TYR A   5       4.221   0.899  -0.168  1.00 23.56           H  
ATOM     92  HA  TYR A   5       6.798  -0.180  -0.709  1.00 23.56           H  
ATOM     93 1HB  TYR A   5       5.152   1.954  -2.100  1.00 23.56           H  
ATOM     94 2HB  TYR A   5       6.678   1.364  -2.743  1.00 23.56           H  
ATOM     95  HD1 TYR A   5       4.000   1.183  -4.144  1.00 23.56           H  
ATOM     96  HD2 TYR A   5       6.037  -1.521  -1.536  1.00 23.56           H  
ATOM     97  HE1 TYR A   5       2.844  -0.730  -5.214  1.00 23.56           H  
ATOM     98  HE2 TYR A   5       4.899  -3.429  -2.584  1.00 23.56           H  
ATOM     99  HH  TYR A   5       2.487  -2.960  -5.142  1.00 23.56           H  
ATOM    100  N   LEU A   6       6.784   2.962   0.275  1.00 22.11           N  
ATOM    101  CA  LEU A   6       7.649   4.001   0.806  1.00 22.11           C  
ATOM    102  C   LEU A   6       8.369   3.515   2.051  1.00 22.11           C  
ATOM    103  O   LEU A   6       9.578   3.708   2.189  1.00 22.11           O  
ATOM    104  CB  LEU A   6       6.822   5.248   1.131  1.00 22.11           C  
ATOM    105  CG  LEU A   6       6.282   6.015  -0.068  1.00 22.11           C  
ATOM    106  CD1 LEU A   6       5.310   7.084   0.415  1.00 22.11           C  
ATOM    107  CD2 LEU A   6       7.449   6.626  -0.811  1.00 22.11           C  
ATOM    108  H   LEU A   6       5.773   3.107   0.257  1.00 22.11           H  
ATOM    109  HA  LEU A   6       8.390   4.254   0.050  1.00 22.11           H  
ATOM    110 1HB  LEU A   6       5.967   4.942   1.732  1.00 22.11           H  
ATOM    111 2HB  LEU A   6       7.425   5.923   1.716  1.00 22.11           H  
ATOM    112  HG  LEU A   6       5.748   5.338  -0.730  1.00 22.11           H  
ATOM    113 1HD1 LEU A   6       4.920   7.637  -0.432  1.00 22.11           H  
ATOM    114 2HD1 LEU A   6       4.486   6.606   0.945  1.00 22.11           H  
ATOM    115 3HD1 LEU A   6       5.828   7.766   1.086  1.00 22.11           H  
ATOM    116 1HD2 LEU A   6       7.083   7.177  -1.675  1.00 22.11           H  
ATOM    117 2HD2 LEU A   6       7.987   7.303  -0.145  1.00 22.11           H  
ATOM    118 3HD2 LEU A   6       8.121   5.833  -1.141  1.00 22.11           H  
ATOM    119  N   LEU A   7       7.658   2.811   2.929  1.00 20.27           N  
ATOM    120  CA  LEU A   7       8.269   2.313   4.149  1.00 20.27           C  
ATOM    121  C   LEU A   7       9.336   1.272   3.850  1.00 20.27           C  
ATOM    122  O   LEU A   7      10.402   1.261   4.474  1.00 20.27           O  
ATOM    123  CB  LEU A   7       7.196   1.715   5.057  1.00 20.27           C  
ATOM    124  CG  LEU A   7       6.212   2.727   5.652  1.00 20.27           C  
ATOM    125  CD1 LEU A   7       5.109   1.978   6.373  1.00 20.27           C  
ATOM    126  CD2 LEU A   7       6.956   3.661   6.582  1.00 20.27           C  
ATOM    127  H   LEU A   7       6.660   2.661   2.766  1.00 20.27           H  
ATOM    128  HA  LEU A   7       8.737   3.147   4.665  1.00 20.27           H  
ATOM    129 1HB  LEU A   7       6.619   0.998   4.474  1.00 20.27           H  
ATOM    130 2HB  LEU A   7       7.678   1.186   5.873  1.00 20.27           H  
ATOM    131  HG  LEU A   7       5.764   3.310   4.861  1.00 20.27           H  
ATOM    132 1HD1 LEU A   7       4.398   2.691   6.791  1.00 20.27           H  
ATOM    133 2HD1 LEU A   7       4.599   1.332   5.669  1.00 20.27           H  
ATOM    134 3HD1 LEU A   7       5.538   1.379   7.173  1.00 20.27           H  
ATOM    135 1HD2 LEU A   7       6.256   4.385   7.003  1.00 20.27           H  
ATOM    136 2HD2 LEU A   7       7.413   3.086   7.388  1.00 20.27           H  
ATOM    137 3HD2 LEU A   7       7.731   4.187   6.026  1.00 20.27           H  
ATOM    138  N   PHE A   8       9.074   0.417   2.861  1.00 18.36           N  
ATOM    139  CA  PHE A   8      10.026  -0.616   2.491  1.00 18.36           C  
ATOM    140  C   PHE A   8      11.287   0.049   1.959  1.00 18.36           C  
ATOM    141  O   PHE A   8      12.407  -0.352   2.293  1.00 18.36           O  
ATOM    142  CB  PHE A   8       9.445  -1.515   1.392  1.00 18.36           C  
ATOM    143  CG  PHE A   8       8.241  -2.356   1.806  1.00 18.36           C  
ATOM    144  CD1 PHE A   8       7.992  -2.682   3.132  1.00 18.36           C  
ATOM    145  CD2 PHE A   8       7.340  -2.797   0.838  1.00 18.36           C  
ATOM    146  CE1 PHE A   8       6.872  -3.433   3.474  1.00 18.36           C  
ATOM    147  CE2 PHE A   8       6.226  -3.538   1.175  1.00 18.36           C  
ATOM    148  CZ  PHE A   8       5.991  -3.858   2.496  1.00 18.36           C  
ATOM    149  H   PHE A   8       8.178   0.462   2.383  1.00 18.36           H  
ATOM    150  HA  PHE A   8      10.275  -1.209   3.371  1.00 18.36           H  
ATOM    151 1HB  PHE A   8       9.143  -0.892   0.550  1.00 18.36           H  
ATOM    152 2HB  PHE A   8      10.218  -2.187   1.035  1.00 18.36           H  
ATOM    153  HD1 PHE A   8       8.683  -2.343   3.905  1.00 18.36           H  
ATOM    154  HD2 PHE A   8       7.528  -2.542  -0.199  1.00 18.36           H  
ATOM    155  HE1 PHE A   8       6.686  -3.683   4.518  1.00 18.36           H  
ATOM    156  HE2 PHE A   8       5.535  -3.869   0.400  1.00 18.36           H  
ATOM    157  HZ  PHE A   8       5.115  -4.445   2.767  1.00 18.36           H  
ATOM    158  N   SER A   9      11.095   1.103   1.151  1.00 16.72           N  
ATOM    159  CA  SER A   9      12.197   1.837   0.559  1.00 16.72           C  
ATOM    160  C   SER A   9      13.017   2.545   1.630  1.00 16.72           C  
ATOM    161  O   SER A   9      14.250   2.504   1.605  1.00 16.72           O  
ATOM    162  CB  SER A   9      11.652   2.852  -0.432  1.00 16.72           C  
ATOM    163  OG  SER A   9      11.005   2.212  -1.504  1.00 16.72           O  
ATOM    164  H   SER A   9      10.144   1.382   0.904  1.00 16.72           H  
ATOM    165  HA  SER A   9      12.841   1.132   0.033  1.00 16.72           H  
ATOM    166 1HB  SER A   9      10.955   3.515   0.072  1.00 16.72           H  
ATOM    167 2HB  SER A   9      12.469   3.463  -0.806  1.00 16.72           H  
ATOM    168  HG  SER A   9      10.172   1.841  -1.125  1.00 16.72           H  
ATOM    169  N   PHE A  10      12.345   3.156   2.602  1.00 15.54           N  
ATOM    170  CA  PHE A  10      13.042   3.868   3.661  1.00 15.54           C  
ATOM    171  C   PHE A  10      13.856   2.895   4.510  1.00 15.54           C  
ATOM    172  O   PHE A  10      14.999   3.185   4.870  1.00 15.54           O  
ATOM    173  CB  PHE A  10      12.051   4.648   4.518  1.00 15.54           C  
ATOM    174  CG  PHE A  10      11.460   5.838   3.791  1.00 15.54           C  
ATOM    175  CD1 PHE A  10      10.100   6.128   3.880  1.00 15.54           C  
ATOM    176  CD2 PHE A  10      12.263   6.656   3.006  1.00 15.54           C  
ATOM    177  CE1 PHE A  10       9.558   7.203   3.200  1.00 15.54           C  
ATOM    178  CE2 PHE A  10      11.722   7.734   2.329  1.00 15.54           C  
ATOM    179  CZ  PHE A  10      10.365   8.005   2.427  1.00 15.54           C  
ATOM    180  H   PHE A  10      11.323   3.166   2.580  1.00 15.54           H  
ATOM    181  HA  PHE A  10      13.733   4.575   3.200  1.00 15.54           H  
ATOM    182 1HB  PHE A  10      11.233   3.988   4.814  1.00 15.54           H  
ATOM    183 2HB  PHE A  10      12.539   4.999   5.422  1.00 15.54           H  
ATOM    184  HD1 PHE A  10       9.461   5.488   4.483  1.00 15.54           H  
ATOM    185  HD2 PHE A  10      13.329   6.442   2.929  1.00 15.54           H  
ATOM    186  HE1 PHE A  10       8.493   7.413   3.278  1.00 15.54           H  
ATOM    187  HE2 PHE A  10      12.364   8.372   1.720  1.00 15.54           H  
ATOM    188  HZ  PHE A  10       9.939   8.852   1.892  1.00 15.54           H  
ATOM    189  N   LEU A  11      13.282   1.718   4.790  1.00 14.85           N  
ATOM    190  CA  LEU A  11      13.990   0.708   5.562  1.00 14.85           C  
ATOM    191  C   LEU A  11      15.225   0.254   4.801  1.00 14.85           C  
ATOM    192  O   LEU A  11      16.307   0.153   5.378  1.00 14.85           O  
ATOM    193  CB  LEU A  11      13.104  -0.489   5.886  1.00 14.85           C  
ATOM    194  CG  LEU A  11      13.813  -1.581   6.681  1.00 14.85           C  
ATOM    195  CD1 LEU A  11      14.313  -0.997   8.009  1.00 14.85           C  
ATOM    196  CD2 LEU A  11      12.861  -2.736   6.918  1.00 14.85           C  
ATOM    197  H   LEU A  11      12.327   1.527   4.486  1.00 14.85           H  
ATOM    198  HA  LEU A  11      14.310   1.154   6.499  1.00 14.85           H  
ATOM    199 1HB  LEU A  11      12.242  -0.144   6.454  1.00 14.85           H  
ATOM    200 2HB  LEU A  11      12.747  -0.922   4.947  1.00 14.85           H  
ATOM    201  HG  LEU A  11      14.667  -1.928   6.118  1.00 14.85           H  
ATOM    202 1HD1 LEU A  11      14.834  -1.767   8.575  1.00 14.85           H  
ATOM    203 2HD1 LEU A  11      14.995  -0.173   7.806  1.00 14.85           H  
ATOM    204 3HD1 LEU A  11      13.467  -0.632   8.588  1.00 14.85           H  
ATOM    205 1HD2 LEU A  11      13.371  -3.519   7.480  1.00 14.85           H  
ATOM    206 2HD2 LEU A  11      11.998  -2.385   7.485  1.00 14.85           H  
ATOM    207 3HD2 LEU A  11      12.530  -3.131   5.958  1.00 14.85           H  
ATOM    208  N   PHE A  12      15.075   0.003   3.499  1.00 14.52           N  
ATOM    209  CA  PHE A  12      16.207  -0.392   2.677  1.00 14.52           C  
ATOM    210  C   PHE A  12      17.326   0.629   2.764  1.00 14.52           C  
ATOM    211  O   PHE A  12      18.475   0.265   3.030  1.00 14.52           O  
ATOM    212  CB  PHE A  12      15.798  -0.550   1.217  1.00 14.52           C  
ATOM    213  CG  PHE A  12      16.969  -0.769   0.309  1.00 14.52           C  
ATOM    214  CD1 PHE A  12      17.591  -2.003   0.215  1.00 14.52           C  
ATOM    215  CD2 PHE A  12      17.448   0.281  -0.460  1.00 14.52           C  
ATOM    216  CE1 PHE A  12      18.674  -2.179  -0.626  1.00 14.52           C  
ATOM    217  CE2 PHE A  12      18.519   0.107  -1.297  1.00 14.52           C  
ATOM    218  CZ  PHE A  12      19.136  -1.124  -1.382  1.00 14.52           C  
ATOM    219  H   PHE A  12      14.151   0.073   3.071  1.00 14.52           H  
ATOM    220  HA  PHE A  12      16.580  -1.346   3.041  1.00 14.52           H  
ATOM    221 1HB  PHE A  12      15.112  -1.390   1.116  1.00 14.52           H  
ATOM    222 2HB  PHE A  12      15.273   0.337   0.886  1.00 14.52           H  
ATOM    223  HD1 PHE A  12      17.222  -2.833   0.815  1.00 14.52           H  
ATOM    224  HD2 PHE A  12      16.964   1.255  -0.391  1.00 14.52           H  
ATOM    225  HE1 PHE A  12      19.162  -3.151  -0.691  1.00 14.52           H  
ATOM    226  HE2 PHE A  12      18.884   0.942  -1.894  1.00 14.52           H  
ATOM    227  HZ  PHE A  12      19.990  -1.259  -2.045  1.00 14.52           H  
ATOM    228  N   ILE A  13      16.997   1.906   2.581  1.00 14.30           N  
ATOM    229  CA  ILE A  13      17.997   2.961   2.605  1.00 14.30           C  
ATOM    230  C   ILE A  13      18.712   2.984   3.952  1.00 14.30           C  
ATOM    231  O   ILE A  13      19.931   3.139   4.010  1.00 14.30           O  
ATOM    232  CB  ILE A  13      17.348   4.322   2.328  1.00 14.30           C  
ATOM    233  CG1 ILE A  13      16.856   4.374   0.880  1.00 14.30           C  
ATOM    234  CG2 ILE A  13      18.347   5.434   2.601  1.00 14.30           C  
ATOM    235  CD1 ILE A  13      15.930   5.535   0.603  1.00 14.30           C  
ATOM    236  H   ILE A  13      16.020   2.143   2.384  1.00 14.30           H  
ATOM    237  HA  ILE A  13      18.727   2.756   1.824  1.00 14.30           H  
ATOM    238  HB  ILE A  13      16.475   4.444   2.977  1.00 14.30           H  
ATOM    239 1HG1 ILE A  13      17.720   4.452   0.221  1.00 14.30           H  
ATOM    240 2HG1 ILE A  13      16.333   3.452   0.654  1.00 14.30           H  
ATOM    241 1HG2 ILE A  13      17.880   6.396   2.411  1.00 14.30           H  
ATOM    242 2HG2 ILE A  13      18.668   5.385   3.641  1.00 14.30           H  
ATOM    243 3HG2 ILE A  13      19.212   5.311   1.948  1.00 14.30           H  
ATOM    244 1HD1 ILE A  13      15.621   5.509  -0.442  1.00 14.30           H  
ATOM    245 2HD1 ILE A  13      15.051   5.454   1.242  1.00 14.30           H  
ATOM    246 3HD1 ILE A  13      16.445   6.471   0.806  1.00 14.30           H  
ATOM    247  N   PHE A  14      17.944   2.859   5.034  1.00 13.96           N  
ATOM    248  CA  PHE A  14      18.477   2.800   6.389  1.00 13.96           C  
ATOM    249  C   PHE A  14      19.455   1.636   6.588  1.00 13.96           C  
ATOM    250  O   PHE A  14      20.545   1.817   7.139  1.00 13.96           O  
ATOM    251  CB  PHE A  14      17.320   2.684   7.386  1.00 13.96           C  
ATOM    252  CG  PHE A  14      17.718   2.441   8.796  1.00 13.96           C  
ATOM    253  CD1 PHE A  14      18.200   3.457   9.600  1.00 13.96           C  
ATOM    254  CD2 PHE A  14      17.596   1.170   9.328  1.00 13.96           C  
ATOM    255  CE1 PHE A  14      18.556   3.202  10.910  1.00 13.96           C  
ATOM    256  CE2 PHE A  14      17.945   0.907  10.629  1.00 13.96           C  
ATOM    257  CZ  PHE A  14      18.431   1.925  11.425  1.00 13.96           C  
ATOM    258  H   PHE A  14      16.934   2.783   4.911  1.00 13.96           H  
ATOM    259  HA  PHE A  14      19.010   3.727   6.585  1.00 13.96           H  
ATOM    260 1HB  PHE A  14      16.724   3.594   7.350  1.00 13.96           H  
ATOM    261 2HB  PHE A  14      16.672   1.875   7.087  1.00 13.96           H  
ATOM    262  HD1 PHE A  14      18.295   4.462   9.189  1.00 13.96           H  
ATOM    263  HD2 PHE A  14      17.213   0.374   8.696  1.00 13.96           H  
ATOM    264  HE1 PHE A  14      18.935   4.009  11.539  1.00 13.96           H  
ATOM    265  HE2 PHE A  14      17.844  -0.101  11.029  1.00 13.96           H  
ATOM    266  HZ  PHE A  14      18.711   1.722  12.458  1.00 13.96           H  
ATOM    267  N   LEU A  15      19.049   0.435   6.180  1.00 13.21           N  
ATOM    268  CA  LEU A  15      19.856  -0.764   6.363  1.00 13.21           C  
ATOM    269  C   LEU A  15      21.079  -0.835   5.441  1.00 13.21           C  
ATOM    270  O   LEU A  15      22.098  -1.435   5.789  1.00 13.21           O  
ATOM    271  CB  LEU A  15      18.993  -2.003   6.120  1.00 13.21           C  
ATOM    272  CG  LEU A  15      17.862  -2.236   7.129  1.00 13.21           C  
ATOM    273  CD1 LEU A  15      17.041  -3.429   6.679  1.00 13.21           C  
ATOM    274  CD2 LEU A  15      18.438  -2.442   8.511  1.00 13.21           C  
ATOM    275  H   LEU A  15      18.135   0.350   5.733  1.00 13.21           H  
ATOM    276  HA  LEU A  15      20.208  -0.774   7.394  1.00 13.21           H  
ATOM    277 1HB  LEU A  15      18.531  -1.898   5.133  1.00 13.21           H  
ATOM    278 2HB  LEU A  15      19.631  -2.883   6.111  1.00 13.21           H  
ATOM    279  HG  LEU A  15      17.211  -1.372   7.139  1.00 13.21           H  
ATOM    280 1HD1 LEU A  15      16.222  -3.593   7.378  1.00 13.21           H  
ATOM    281 2HD1 LEU A  15      16.639  -3.232   5.685  1.00 13.21           H  
ATOM    282 3HD1 LEU A  15      17.672  -4.312   6.648  1.00 13.21           H  
ATOM    283 1HD2 LEU A  15      17.626  -2.597   9.222  1.00 13.21           H  
ATOM    284 2HD2 LEU A  15      19.092  -3.315   8.510  1.00 13.21           H  
ATOM    285 3HD2 LEU A  15      19.011  -1.561   8.800  1.00 13.21           H  
ATOM    286  N   MET A  16      20.969  -0.247   4.254  1.00 12.11           N  
ATOM    287  CA  MET A  16      22.017  -0.288   3.244  1.00 12.11           C  
ATOM    288  C   MET A  16      23.331   0.390   3.683  1.00 12.11           C  
ATOM    289  O   MET A  16      23.324   1.555   4.076  1.00 12.11           O  
ATOM    290  CB  MET A  16      21.496   0.392   1.986  1.00 12.11           C  
ATOM    291  CG  MET A  16      22.441   0.440   0.823  1.00 12.11           C  
ATOM    292  SD  MET A  16      21.704   1.289  -0.569  1.00 12.11           S  
ATOM    293  CE  MET A  16      21.544   2.939   0.110  1.00 12.11           C  
ATOM    294  H   MET A  16      20.097   0.223   4.013  1.00 12.11           H  
ATOM    295  HA  MET A  16      22.173  -1.332   3.020  1.00 12.11           H  
ATOM    296 1HB  MET A  16      20.592  -0.120   1.651  1.00 12.11           H  
ATOM    297 2HB  MET A  16      21.207   1.416   2.230  1.00 12.11           H  
ATOM    298 1HG  MET A  16      23.355   0.963   1.113  1.00 12.11           H  
ATOM    299 2HG  MET A  16      22.702  -0.567   0.515  1.00 12.11           H  
ATOM    300 1HE  MET A  16      21.093   3.598  -0.631  1.00 12.11           H  
ATOM    301 2HE  MET A  16      20.918   2.906   1.002  1.00 12.11           H  
ATOM    302 3HE  MET A  16      22.530   3.320   0.382  1.00 12.11           H  
ATOM    303  N   PRO A  17      24.485  -0.309   3.617  1.00 10.85           N  
ATOM    304  CA  PRO A  17      25.801   0.190   3.975  1.00 10.85           C  
ATOM    305  C   PRO A  17      26.322   1.150   2.924  1.00 10.85           C  
ATOM    306  O   PRO A  17      25.904   1.107   1.767  1.00 10.85           O  
ATOM    307  CB  PRO A  17      26.649  -1.084   4.031  1.00 10.85           C  
ATOM    308  CG  PRO A  17      25.992  -2.016   3.050  1.00 10.85           C  
ATOM    309  CD  PRO A  17      24.500  -1.716   3.153  1.00 10.85           C  
ATOM    310  HA  PRO A  17      25.752   0.680   4.959  1.00 10.85           H  
ATOM    311 1HB  PRO A  17      27.699  -0.845   3.755  1.00 10.85           H  
ATOM    312 2HB  PRO A  17      26.671  -1.479   5.055  1.00 10.85           H  
ATOM    313 1HG  PRO A  17      26.398  -1.831   2.040  1.00 10.85           H  
ATOM    314 2HG  PRO A  17      26.237  -3.057   3.301  1.00 10.85           H  
ATOM    315 1HD  PRO A  17      24.074  -1.812   2.148  1.00 10.85           H  
ATOM    316 2HD  PRO A  17      24.019  -2.375   3.896  1.00 10.85           H  
ATOM    317  N   LEU A  18      27.287   1.972   3.303  1.00  9.56           N  
ATOM    318  CA  LEU A  18      27.921   2.830   2.321  1.00  9.56           C  
ATOM    319  C   LEU A  18      28.896   1.985   1.494  1.00  9.56           C  
ATOM    320  O   LEU A  18      29.475   1.047   2.033  1.00  9.56           O  
ATOM    321  CB  LEU A  18      28.667   3.961   3.022  1.00  9.56           C  
ATOM    322  CG  LEU A  18      27.799   4.898   3.827  1.00  9.56           C  
ATOM    323  CD1 LEU A  18      28.688   5.906   4.540  1.00  9.56           C  
ATOM    324  CD2 LEU A  18      26.814   5.578   2.893  1.00  9.56           C  
ATOM    325  H   LEU A  18      27.590   1.991   4.267  1.00  9.56           H  
ATOM    326  HA  LEU A  18      27.139   3.254   1.711  1.00  9.56           H  
ATOM    327 1HB  LEU A  18      29.388   3.522   3.699  1.00  9.56           H  
ATOM    328 2HB  LEU A  18      29.204   4.550   2.283  1.00  9.56           H  
ATOM    329  HG  LEU A  18      27.249   4.336   4.583  1.00  9.56           H  
ATOM    330 1HD1 LEU A  18      28.069   6.583   5.128  1.00  9.56           H  
ATOM    331 2HD1 LEU A  18      29.379   5.380   5.200  1.00  9.56           H  
ATOM    332 3HD1 LEU A  18      29.253   6.479   3.806  1.00  9.56           H  
ATOM    333 1HD2 LEU A  18      26.180   6.258   3.463  1.00  9.56           H  
ATOM    334 2HD2 LEU A  18      27.360   6.140   2.135  1.00  9.56           H  
ATOM    335 3HD2 LEU A  18      26.194   4.822   2.407  1.00  9.56           H  
ATOM    336  N   PRO A  19      29.128   2.297   0.206  1.00  8.32           N  
ATOM    337  CA  PRO A  19      30.077   1.633  -0.689  1.00  8.32           C  
ATOM    338  C   PRO A  19      31.494   1.475  -0.129  1.00  8.32           C  
ATOM    339  O   PRO A  19      32.199   0.525  -0.478  1.00  8.32           O  
ATOM    340  CB  PRO A  19      30.092   2.588  -1.889  1.00  8.32           C  
ATOM    341  CG  PRO A  19      28.714   3.196  -1.907  1.00  8.32           C  
ATOM    342  CD  PRO A  19      28.344   3.375  -0.453  1.00  8.32           C  
ATOM    343  HA  PRO A  19      29.670   0.654  -0.975  1.00  8.32           H  
ATOM    344 1HB  PRO A  19      30.891   3.336  -1.768  1.00  8.32           H  
ATOM    345 2HB  PRO A  19      30.321   2.026  -2.805  1.00  8.32           H  
ATOM    346 1HG  PRO A  19      28.732   4.149  -2.460  1.00  8.32           H  
ATOM    347 2HG  PRO A  19      28.015   2.534  -2.443  1.00  8.32           H  
ATOM    348 1HD  PRO A  19      28.626   4.369  -0.081  1.00  8.32           H  
ATOM    349 2HD  PRO A  19      27.263   3.182  -0.385  1.00  8.32           H  
ATOM    350  N   GLY A  20      31.920   2.407   0.725  1.00  7.14           N  
ATOM    351  CA  GLY A  20      33.260   2.368   1.298  1.00  7.14           C  
ATOM    352  C   GLY A  20      33.362   1.578   2.605  1.00  7.14           C  
ATOM    353  O   GLY A  20      34.435   1.526   3.210  1.00  7.14           O  
ATOM    354  H   GLY A  20      31.310   3.165   0.984  1.00  7.14           H  
ATOM    355 1HA  GLY A  20      33.944   1.938   0.566  1.00  7.14           H  
ATOM    356 2HA  GLY A  20      33.597   3.389   1.473  1.00  7.14           H  
ATOM    357  N   VAL A  21      32.257   0.983   3.056  1.00  5.97           N  
ATOM    358  CA  VAL A  21      32.259   0.245   4.310  1.00  5.97           C  
ATOM    359  C   VAL A  21      31.989  -1.238   4.049  1.00  5.97           C  
ATOM    360  O   VAL A  21      30.885  -1.631   3.679  1.00  5.97           O  
ATOM    361  CB  VAL A  21      31.203   0.847   5.252  1.00  5.97           C  
ATOM    362  CG1 VAL A  21      31.175   0.104   6.551  1.00  5.97           C  
ATOM    363  CG2 VAL A  21      31.517   2.331   5.485  1.00  5.97           C  
ATOM    364  H   VAL A  21      31.387   1.039   2.528  1.00  5.97           H  
ATOM    365  HA  VAL A  21      33.237   0.341   4.779  1.00  5.97           H  
ATOM    366  HB  VAL A  21      30.215   0.752   4.790  1.00  5.97           H  
ATOM    367 1HG1 VAL A  21      30.416   0.532   7.202  1.00  5.97           H  
ATOM    368 2HG1 VAL A  21      30.941  -0.912   6.345  1.00  5.97           H  
ATOM    369 3HG1 VAL A  21      32.151   0.170   7.032  1.00  5.97           H  
ATOM    370 1HG2 VAL A  21      30.764   2.764   6.141  1.00  5.97           H  
ATOM    371 2HG2 VAL A  21      32.500   2.423   5.948  1.00  5.97           H  
ATOM    372 3HG2 VAL A  21      31.516   2.862   4.537  1.00  5.97           H  
ATOM    373  N   PHE A  22      33.027  -2.059   4.230  1.00  4.82           N  
ATOM    374  CA  PHE A  22      32.987  -3.490   3.897  1.00  4.82           C  
ATOM    375  C   PHE A  22      32.661  -3.717   2.416  1.00  4.82           C  
ATOM    376  O   PHE A  22      31.972  -4.679   2.068  1.00  4.82           O  
ATOM    377  CB  PHE A  22      31.991  -4.284   4.754  1.00  4.82           C  
ATOM    378  CG  PHE A  22      32.208  -4.181   6.230  1.00  4.82           C  
ATOM    379  CD1 PHE A  22      31.315  -3.502   7.021  1.00  4.82           C  
ATOM    380  CD2 PHE A  22      33.321  -4.750   6.824  1.00  4.82           C  
ATOM    381  CE1 PHE A  22      31.513  -3.387   8.381  1.00  4.82           C  
ATOM    382  CE2 PHE A  22      33.526  -4.640   8.184  1.00  4.82           C  
ATOM    383  CZ  PHE A  22      32.619  -3.958   8.963  1.00  4.82           C  
ATOM    384  H   PHE A  22      33.890  -1.664   4.572  1.00  4.82           H  
ATOM    385  HA  PHE A  22      33.980  -3.906   4.081  1.00  4.82           H  
ATOM    386 1HB  PHE A  22      30.973  -3.962   4.534  1.00  4.82           H  
ATOM    387 2HB  PHE A  22      32.053  -5.336   4.479  1.00  4.82           H  
ATOM    388  HD1 PHE A  22      30.435  -3.055   6.558  1.00  4.82           H  
ATOM    389  HD2 PHE A  22      34.038  -5.287   6.207  1.00  4.82           H  
ATOM    390  HE1 PHE A  22      30.792  -2.846   8.992  1.00  4.82           H  
ATOM    391  HE2 PHE A  22      34.405  -5.093   8.641  1.00  4.82           H  
ATOM    392  HZ  PHE A  22      32.781  -3.871  10.036  1.00  4.82           H  
ATOM    393  N   GLY A  23      33.148  -2.823   1.553  1.00  3.76           N  
ATOM    394  CA  GLY A  23      32.917  -2.919   0.116  1.00  3.76           C  
ATOM    395  C   GLY A  23      34.010  -3.717  -0.597  1.00  3.76           C  
ATOM    396  O   GLY A  23      34.804  -4.412   0.042  1.00  3.76           O  
ATOM    397  H   GLY A  23      33.689  -2.051   1.910  1.00  3.76           H  
ATOM    398 1HA  GLY A  23      31.948  -3.388  -0.061  1.00  3.76           H  
ATOM    399 2HA  GLY A  23      32.861  -1.915  -0.307  1.00  3.76           H  
ATOM    400  N   GLY A  24      34.068  -3.592  -1.925  1.00  2.87           N  
ATOM    401  CA  GLY A  24      35.010  -4.353  -2.750  1.00  2.87           C  
ATOM    402  C   GLY A  24      34.393  -5.715  -3.046  1.00  2.87           C  
ATOM    403  O   GLY A  24      33.232  -5.939  -2.699  1.00  2.87           O  
ATOM    404  H   GLY A  24      33.410  -2.975  -2.377  1.00  2.87           H  
ATOM    405 1HA  GLY A  24      35.201  -3.818  -3.682  1.00  2.87           H  
ATOM    406 2HA  GLY A  24      35.959  -4.467  -2.228  1.00  2.87           H  
ATOM    407  N   ILE A  25      35.125  -6.612  -3.700  1.00  2.19           N  
ATOM    408  CA  ILE A  25      34.549  -7.909  -4.016  1.00  2.19           C  
ATOM    409  C   ILE A  25      35.162  -9.050  -3.227  1.00  2.19           C  
ATOM    410  O   ILE A  25      36.039  -9.744  -3.734  1.00  2.19           O  
ATOM    411  CB  ILE A  25      34.773  -8.228  -5.491  1.00  2.19           C  
ATOM    412  CG1 ILE A  25      34.166  -7.167  -6.390  1.00  2.19           C  
ATOM    413  CG2 ILE A  25      34.223  -9.542  -5.797  1.00  2.19           C  
ATOM    414  CD1 ILE A  25      34.502  -7.380  -7.858  1.00  2.19           C  
ATOM    415  H   ILE A  25      36.071  -6.408  -3.973  1.00  2.19           H  
ATOM    416  HA  ILE A  25      33.481  -7.882  -3.807  1.00  2.19           H  
ATOM    417  HB  ILE A  25      35.846  -8.247  -5.698  1.00  2.19           H  
ATOM    418 1HG1 ILE A  25      33.085  -7.177  -6.273  1.00  2.19           H  
ATOM    419 2HG1 ILE A  25      34.543  -6.186  -6.097  1.00  2.19           H  
ATOM    420 1HG2 ILE A  25      34.405  -9.753  -6.830  1.00  2.19           H  
ATOM    421 2HG2 ILE A  25      34.694 -10.304  -5.182  1.00  2.19           H  
ATOM    422 3HG2 ILE A  25      33.154  -9.527  -5.602  1.00  2.19           H  
ATOM    423 1HD1 ILE A  25      34.044  -6.594  -8.458  1.00  2.19           H  
ATOM    424 2HD1 ILE A  25      35.574  -7.353  -7.991  1.00  2.19           H  
ATOM    425 3HD1 ILE A  25      34.122  -8.346  -8.185  1.00  2.19           H  
ATOM    426  N   GLY A  26      34.604  -9.371  -2.058  1.00  1.71           N  
ATOM    427  CA  GLY A  26      35.209 -10.386  -1.174  1.00  1.71           C  
ATOM    428  C   GLY A  26      34.920 -11.846  -1.542  1.00  1.71           C  
ATOM    429  O   GLY A  26      34.568 -12.653  -0.682  1.00  1.71           O  
ATOM    430  H   GLY A  26      33.822  -8.820  -1.727  1.00  1.71           H  
ATOM    431 1HA  GLY A  26      36.285 -10.233  -1.155  1.00  1.71           H  
ATOM    432 2HA  GLY A  26      34.867 -10.208  -0.157  1.00  1.71           H  
ATOM    433  N   ASP A  27      35.073 -12.173  -2.816  1.00  1.38           N  
ATOM    434  CA  ASP A  27      34.862 -13.513  -3.345  1.00  1.38           C  
ATOM    435  C   ASP A  27      35.574 -13.634  -4.697  1.00  1.38           C  
ATOM    436  O   ASP A  27      35.167 -12.953  -5.644  1.00  1.38           O  
ATOM    437  CB  ASP A  27      33.364 -13.832  -3.471  1.00  1.38           C  
ATOM    438  CG  ASP A  27      33.052 -15.306  -3.873  1.00  1.38           C  
ATOM    439  OD1 ASP A  27      33.815 -15.888  -4.630  1.00  1.38           O  
ATOM    440  OD2 ASP A  27      32.050 -15.821  -3.427  1.00  1.38           O  
ATOM    441  H   ASP A  27      35.394 -11.424  -3.421  1.00  1.38           H  
ATOM    442  HA  ASP A  27      35.245 -14.222  -2.627  1.00  1.38           H  
ATOM    443 1HB  ASP A  27      32.875 -13.637  -2.513  1.00  1.38           H  
ATOM    444 2HB  ASP A  27      32.909 -13.163  -4.200  1.00  1.38           H  
ATOM    445  N   PRO A  28      36.608 -14.489  -4.847  1.00  1.17           N  
ATOM    446  CA  PRO A  28      37.355 -14.674  -6.077  1.00  1.17           C  
ATOM    447  C   PRO A  28      36.467 -15.065  -7.258  1.00  1.17           C  
ATOM    448  O   PRO A  28      36.828 -14.836  -8.411  1.00  1.17           O  
ATOM    449  CB  PRO A  28      38.298 -15.836  -5.728  1.00  1.17           C  
ATOM    450  CG  PRO A  28      38.454 -15.772  -4.226  1.00  1.17           C  
ATOM    451  CD  PRO A  28      37.095 -15.323  -3.722  1.00  1.17           C  
ATOM    452  HA  PRO A  28      37.900 -13.754  -6.292  1.00  1.17           H  
ATOM    453 1HB  PRO A  28      37.858 -16.788  -6.072  1.00  1.17           H  
ATOM    454 2HB  PRO A  28      39.251 -15.714  -6.262  1.00  1.17           H  
ATOM    455 1HG  PRO A  28      38.740 -16.761  -3.836  1.00  1.17           H  
ATOM    456 2HG  PRO A  28      39.268 -15.085  -3.960  1.00  1.17           H  
ATOM    457 1HD  PRO A  28      36.416 -16.180  -3.557  1.00  1.17           H  
ATOM    458 2HD  PRO A  28      37.267 -14.750  -2.824  1.00  1.17           H  
ATOM    459  N   VAL A  29      35.293 -15.649  -6.997  1.00  1.04           N  
ATOM    460  CA  VAL A  29      34.433 -16.043  -8.099  1.00  1.04           C  
ATOM    461  C   VAL A  29      33.814 -14.808  -8.722  1.00  1.04           C  
ATOM    462  O   VAL A  29      33.823 -14.647  -9.942  1.00  1.04           O  
ATOM    463  CB  VAL A  29      33.344 -17.005  -7.613  1.00  1.04           C  
ATOM    464  CG1 VAL A  29      32.377 -17.289  -8.731  1.00  1.04           C  
ATOM    465  CG2 VAL A  29      34.001 -18.274  -7.106  1.00  1.04           C  
ATOM    466  H   VAL A  29      34.964 -15.810  -6.040  1.00  1.04           H  
ATOM    467  HA  VAL A  29      35.037 -16.554  -8.849  1.00  1.04           H  
ATOM    468  HB  VAL A  29      32.781 -16.538  -6.802  1.00  1.04           H  
ATOM    469 1HG1 VAL A  29      31.601 -17.964  -8.375  1.00  1.04           H  
ATOM    470 2HG1 VAL A  29      31.928 -16.353  -9.057  1.00  1.04           H  
ATOM    471 3HG1 VAL A  29      32.910 -17.750  -9.561  1.00  1.04           H  
ATOM    472 1HG2 VAL A  29      33.236 -18.960  -6.744  1.00  1.04           H  
ATOM    473 2HG2 VAL A  29      34.562 -18.743  -7.912  1.00  1.04           H  
ATOM    474 3HG2 VAL A  29      34.677 -18.016  -6.285  1.00  1.04           H  
ATOM    475  N   THR A  30      33.302 -13.915  -7.878  1.00  0.97           N  
ATOM    476  CA  THR A  30      32.718 -12.673  -8.353  1.00  0.97           C  
ATOM    477  C   THR A  30      33.794 -11.825  -9.012  1.00  0.97           C  
ATOM    478  O   THR A  30      33.549 -11.194 -10.047  1.00  0.97           O  
ATOM    479  CB  THR A  30      32.012 -11.894  -7.242  1.00  0.97           C  
ATOM    480  OG1 THR A  30      30.927 -12.671  -6.721  1.00  0.97           O  
ATOM    481  CG2 THR A  30      31.481 -10.566  -7.792  1.00  0.97           C  
ATOM    482  H   THR A  30      33.347 -14.103  -6.881  1.00  0.97           H  
ATOM    483  HA  THR A  30      31.968 -12.910  -9.106  1.00  0.97           H  
ATOM    484  HB  THR A  30      32.716 -11.717  -6.444  1.00  0.97           H  
ATOM    485  HG1 THR A  30      31.279 -13.462  -6.296  1.00  0.97           H  
ATOM    486 1HG2 THR A  30      30.990 -10.013  -6.993  1.00  0.97           H  
ATOM    487 2HG2 THR A  30      32.309  -9.976  -8.185  1.00  0.97           H  
ATOM    488 3HG2 THR A  30      30.770 -10.759  -8.592  1.00  0.97           H  
ATOM    489  N   CYS A  31      34.985 -11.789  -8.405  1.00  0.92           N  
ATOM    490  CA  CYS A  31      36.075 -11.007  -8.974  1.00  0.92           C  
ATOM    491  C   CYS A  31      36.314 -11.457 -10.413  1.00  0.92           C  
ATOM    492  O   CYS A  31      36.275 -10.644 -11.342  1.00  0.92           O  
ATOM    493  CB  CYS A  31      37.348 -11.160  -8.143  1.00  0.92           C  
ATOM    494  SG  CYS A  31      38.763 -10.136  -8.694  1.00  0.92           S  
ATOM    495  H   CYS A  31      35.135 -12.304  -7.537  1.00  0.92           H  
ATOM    496  HA  CYS A  31      35.784  -9.955  -8.979  1.00  0.92           H  
ATOM    497 1HB  CYS A  31      37.134 -10.915  -7.097  1.00  0.92           H  
ATOM    498 2HB  CYS A  31      37.665 -12.202  -8.169  1.00  0.92           H  
ATOM    499  N   LEU A  32      36.461 -12.773 -10.612  1.00  0.89           N  
ATOM    500  CA  LEU A  32      36.664 -13.311 -11.952  1.00  0.89           C  
ATOM    501  C   LEU A  32      35.462 -13.067 -12.881  1.00  0.89           C  
ATOM    502  O   LEU A  32      35.639 -12.662 -14.033  1.00  0.89           O  
ATOM    503  CB  LEU A  32      36.966 -14.809 -11.847  1.00  0.89           C  
ATOM    504  CG  LEU A  32      38.337 -15.151 -11.202  1.00  0.89           C  
ATOM    505  CD1 LEU A  32      38.425 -16.653 -10.964  1.00  0.89           C  
ATOM    506  CD2 LEU A  32      39.457 -14.668 -12.111  1.00  0.89           C  
ATOM    507  H   LEU A  32      36.468 -13.420  -9.821  1.00  0.89           H  
ATOM    508  HA  LEU A  32      37.526 -12.822 -12.386  1.00  0.89           H  
ATOM    509 1HB  LEU A  32      36.188 -15.273 -11.235  1.00  0.89           H  
ATOM    510 2HB  LEU A  32      36.938 -15.246 -12.840  1.00  0.89           H  
ATOM    511  HG  LEU A  32      38.425 -14.646 -10.241  1.00  0.89           H  
ATOM    512 1HD1 LEU A  32      39.381 -16.893 -10.501  1.00  0.89           H  
ATOM    513 2HD1 LEU A  32      37.612 -16.955 -10.299  1.00  0.89           H  
ATOM    514 3HD1 LEU A  32      38.337 -17.178 -11.912  1.00  0.89           H  
ATOM    515 1HD2 LEU A  32      40.419 -14.895 -11.657  1.00  0.89           H  
ATOM    516 2HD2 LEU A  32      39.380 -15.165 -13.076  1.00  0.89           H  
ATOM    517 3HD2 LEU A  32      39.367 -13.598 -12.247  1.00  0.89           H  
ATOM    518  N   LYS A  33      34.228 -13.227 -12.378  1.00  0.87           N  
ATOM    519  CA  LYS A  33      33.032 -12.989 -13.198  1.00  0.87           C  
ATOM    520  C   LYS A  33      32.894 -11.530 -13.622  1.00  0.87           C  
ATOM    521  O   LYS A  33      32.289 -11.228 -14.653  1.00  0.87           O  
ATOM    522  CB  LYS A  33      31.752 -13.446 -12.487  1.00  0.87           C  
ATOM    523  CG  LYS A  33      31.566 -14.968 -12.392  1.00  0.87           C  
ATOM    524  CD  LYS A  33      30.273 -15.310 -11.664  1.00  0.87           C  
ATOM    525  CE  LYS A  33      30.021 -16.809 -11.644  1.00  0.87           C  
ATOM    526  NZ  LYS A  33      28.772 -17.149 -10.908  1.00  0.87           N  
ATOM    527  H   LYS A  33      34.110 -13.561 -11.424  1.00  0.87           H  
ATOM    528  HA  LYS A  33      33.127 -13.582 -14.106  1.00  0.87           H  
ATOM    529 1HB  LYS A  33      31.754 -13.053 -11.473  1.00  0.87           H  
ATOM    530 2HB  LYS A  33      30.884 -13.029 -12.995  1.00  0.87           H  
ATOM    531 1HG  LYS A  33      31.530 -15.391 -13.396  1.00  0.87           H  
ATOM    532 2HG  LYS A  33      32.405 -15.410 -11.859  1.00  0.87           H  
ATOM    533 1HD  LYS A  33      30.341 -14.950 -10.635  1.00  0.87           H  
ATOM    534 2HD  LYS A  33      29.437 -14.813 -12.151  1.00  0.87           H  
ATOM    535 1HE  LYS A  33      29.935 -17.166 -12.669  1.00  0.87           H  
ATOM    536 2HE  LYS A  33      30.858 -17.307 -11.170  1.00  0.87           H  
ATOM    537 1HZ  LYS A  33      28.635 -18.150 -10.920  1.00  0.87           H  
ATOM    538 2HZ  LYS A  33      28.845 -16.829  -9.953  1.00  0.87           H  
ATOM    539 3HZ  LYS A  33      27.987 -16.697 -11.355  1.00  0.87           H  
ATOM    540  N   SER A  34      33.497 -10.629 -12.851  1.00  0.85           N  
ATOM    541  CA  SER A  34      33.457  -9.199 -13.102  1.00  0.85           C  
ATOM    542  C   SER A  34      34.504  -8.782 -14.140  1.00  0.85           C  
ATOM    543  O   SER A  34      34.570  -7.602 -14.517  1.00  0.85           O  
ATOM    544  CB  SER A  34      33.705  -8.443 -11.807  1.00  0.85           C  
ATOM    545  OG  SER A  34      32.711  -8.728 -10.864  1.00  0.85           O  
ATOM    546  H   SER A  34      33.956 -10.947 -11.996  1.00  0.85           H  
ATOM    547  HA  SER A  34      32.469  -8.944 -13.483  1.00  0.85           H  
ATOM    548 1HB  SER A  34      34.677  -8.722 -11.403  1.00  0.85           H  
ATOM    549 2HB  SER A  34      33.732  -7.375 -12.005  1.00  0.85           H  
ATOM    550  HG  SER A  34      32.837  -9.680 -10.643  1.00  0.85           H  
ATOM    551  N   GLY A  35      35.332  -9.742 -14.588  1.00  0.84           N  
ATOM    552  CA  GLY A  35      36.403  -9.493 -15.541  1.00  0.84           C  
ATOM    553  C   GLY A  35      37.687  -9.054 -14.849  1.00  0.84           C  
ATOM    554  O   GLY A  35      38.601  -8.536 -15.494  1.00  0.84           O  
ATOM    555  H   GLY A  35      35.223 -10.702 -14.258  1.00  0.84           H  
ATOM    556 1HA  GLY A  35      36.592 -10.408 -16.101  1.00  0.84           H  
ATOM    557 2HA  GLY A  35      36.089  -8.738 -16.258  1.00  0.84           H  
ATOM    558  N   ALA A  36      37.722  -9.213 -13.527  1.00  0.84           N  
ATOM    559  CA  ALA A  36      38.853  -8.824 -12.706  1.00  0.84           C  
ATOM    560  C   ALA A  36      39.666 -10.053 -12.323  1.00  0.84           C  
ATOM    561  O   ALA A  36      39.228 -11.183 -12.505  1.00  0.84           O  
ATOM    562  CB  ALA A  36      38.359  -8.069 -11.504  1.00  0.84           C  
ATOM    563  H   ALA A  36      36.947  -9.663 -13.041  1.00  0.84           H  
ATOM    564  HA  ALA A  36      39.500  -8.169 -13.286  1.00  0.84           H  
ATOM    565 1HB  ALA A  36      39.197  -7.754 -10.890  1.00  0.84           H  
ATOM    566 2HB  ALA A  36      37.812  -7.205 -11.844  1.00  0.84           H  
ATOM    567 3HB  ALA A  36      37.705  -8.696 -10.932  1.00  0.84           H  
ATOM    568  N   ILE A  37      40.888  -9.837 -11.872  1.00  0.86           N  
ATOM    569  CA  ILE A  37      41.775 -10.924 -11.483  1.00  0.86           C  
ATOM    570  C   ILE A  37      42.287 -10.777 -10.058  1.00  0.86           C  
ATOM    571  O   ILE A  37      42.678  -9.685  -9.642  1.00  0.86           O  
ATOM    572  CB  ILE A  37      42.979 -11.007 -12.447  1.00  0.86           C  
ATOM    573  CG1 ILE A  37      42.507 -11.265 -13.879  1.00  0.86           C  
ATOM    574  CG2 ILE A  37      43.947 -12.096 -12.021  1.00  0.86           C  
ATOM    575  CD1 ILE A  37      43.617 -11.138 -14.888  1.00  0.86           C  
ATOM    576  H   ILE A  37      41.198  -8.874 -11.773  1.00  0.86           H  
ATOM    577  HA  ILE A  37      41.220 -11.859 -11.541  1.00  0.86           H  
ATOM    578  HB  ILE A  37      43.503 -10.048 -12.446  1.00  0.86           H  
ATOM    579 1HG1 ILE A  37      42.079 -12.266 -13.939  1.00  0.86           H  
ATOM    580 2HG1 ILE A  37      41.741 -10.543 -14.143  1.00  0.86           H  
ATOM    581 1HG2 ILE A  37      44.788 -12.119 -12.710  1.00  0.86           H  
ATOM    582 2HG2 ILE A  37      44.319 -11.890 -11.025  1.00  0.86           H  
ATOM    583 3HG2 ILE A  37      43.441 -13.059 -12.030  1.00  0.86           H  
ATOM    584 1HD1 ILE A  37      43.226 -11.328 -15.888  1.00  0.86           H  
ATOM    585 2HD1 ILE A  37      44.036 -10.133 -14.845  1.00  0.86           H  
ATOM    586 3HD1 ILE A  37      44.397 -11.864 -14.662  1.00  0.86           H  
ATOM    587  N   CYS A  38      42.252 -11.852  -9.276  1.00  0.89           N  
ATOM    588  CA  CYS A  38      42.815 -11.750  -7.937  1.00  0.89           C  
ATOM    589  C   CYS A  38      44.333 -11.887  -8.008  1.00  0.89           C  
ATOM    590  O   CYS A  38      44.848 -12.809  -8.646  1.00  0.89           O  
ATOM    591  CB  CYS A  38      42.255 -12.835  -7.017  1.00  0.89           C  
ATOM    592  SG  CYS A  38      40.464 -12.757  -6.760  1.00  0.89           S  
ATOM    593  H   CYS A  38      41.886 -12.736  -9.610  1.00  0.89           H  
ATOM    594  HA  CYS A  38      42.563 -10.776  -7.527  1.00  0.89           H  
ATOM    595 1HB  CYS A  38      42.497 -13.815  -7.422  1.00  0.89           H  
ATOM    596 2HB  CYS A  38      42.737 -12.757  -6.039  1.00  0.89           H  
ATOM    597  N   HIS A  39      45.051 -11.031  -7.290  1.00  0.93           N  
ATOM    598  CA  HIS A  39      46.508 -11.085  -7.236  1.00  0.93           C  
ATOM    599  C   HIS A  39      46.927 -11.181  -5.768  1.00  0.93           C  
ATOM    600  O   HIS A  39      46.278 -10.585  -4.916  1.00  0.93           O  
ATOM    601  CB  HIS A  39      47.108  -9.830  -7.895  1.00  0.93           C  
ATOM    602  CG  HIS A  39      46.830  -9.716  -9.364  1.00  0.93           C  
ATOM    603  ND1 HIS A  39      47.654 -10.265 -10.329  1.00  0.93           N  
ATOM    604  CD2 HIS A  39      45.825  -9.125 -10.026  1.00  0.93           C  
ATOM    605  CE1 HIS A  39      47.162  -9.995 -11.526  1.00  0.93           C  
ATOM    606  NE2 HIS A  39      46.066  -9.292 -11.369  1.00  0.93           N  
ATOM    607  H   HIS A  39      44.549 -10.290  -6.808  1.00  0.93           H  
ATOM    608  HA  HIS A  39      46.849 -11.957  -7.785  1.00  0.93           H  
ATOM    609 1HB  HIS A  39      46.698  -8.937  -7.410  1.00  0.93           H  
ATOM    610 2HB  HIS A  39      48.188  -9.802  -7.750  1.00  0.93           H  
ATOM    611  HD1 HIS A  39      48.494 -10.782 -10.165  1.00  0.93           H  
ATOM    612  HD2 HIS A  39      44.960  -8.595  -9.689  1.00  0.93           H  
ATOM    613  HE1 HIS A  39      47.666 -10.335 -12.429  1.00  0.93           H  
ATOM    614  N   PRO A  40      47.970 -11.939  -5.406  1.00  0.97           N  
ATOM    615  CA  PRO A  40      48.408 -12.132  -4.028  1.00  0.97           C  
ATOM    616  C   PRO A  40      49.064 -10.950  -3.314  1.00  0.97           C  
ATOM    617  O   PRO A  40      49.112 -10.924  -2.086  1.00  0.97           O  
ATOM    618  CB  PRO A  40      49.425 -13.261  -4.183  1.00  0.97           C  
ATOM    619  CG  PRO A  40      49.943 -13.136  -5.610  1.00  0.97           C  
ATOM    620  CD  PRO A  40      48.760 -12.661  -6.418  1.00  0.97           C  
ATOM    621  HA  PRO A  40      47.550 -12.492  -3.447  1.00  0.97           H  
ATOM    622 1HB  PRO A  40      50.218 -13.142  -3.430  1.00  0.97           H  
ATOM    623 2HB  PRO A  40      48.943 -14.230  -3.982  1.00  0.97           H  
ATOM    624 1HG  PRO A  40      50.789 -12.431  -5.640  1.00  0.97           H  
ATOM    625 2HG  PRO A  40      50.334 -14.107  -5.953  1.00  0.97           H  
ATOM    626 1HD  PRO A  40      49.107 -11.989  -7.215  1.00  0.97           H  
ATOM    627 2HD  PRO A  40      48.203 -13.528  -6.810  1.00  0.97           H  
ATOM    628  N   VAL A  41      49.587  -9.979  -4.059  1.00  1.00           N  
ATOM    629  CA  VAL A  41      50.285  -8.879  -3.398  1.00  1.00           C  
ATOM    630  C   VAL A  41      49.821  -7.509  -3.868  1.00  1.00           C  
ATOM    631  O   VAL A  41      49.419  -6.662  -3.068  1.00  1.00           O  
ATOM    632  CB  VAL A  41      51.802  -8.984  -3.618  1.00  1.00           C  
ATOM    633  CG1 VAL A  41      52.491  -7.802  -2.932  1.00  1.00           C  
ATOM    634  CG2 VAL A  41      52.335 -10.302  -3.087  1.00  1.00           C  
ATOM    635  H   VAL A  41      49.522 -10.006  -5.061  1.00  1.00           H  
ATOM    636  HA  VAL A  41      50.093  -8.945  -2.328  1.00  1.00           H  
ATOM    637  HB  VAL A  41      52.009  -8.920  -4.684  1.00  1.00           H  
ATOM    638 1HG1 VAL A  41      53.566  -7.855  -3.105  1.00  1.00           H  
ATOM    639 2HG1 VAL A  41      52.108  -6.867  -3.321  1.00  1.00           H  
ATOM    640 3HG1 VAL A  41      52.296  -7.846  -1.862  1.00  1.00           H  
ATOM    641 1HG2 VAL A  41      53.408 -10.351  -3.257  1.00  1.00           H  
ATOM    642 2HG2 VAL A  41      52.131 -10.371  -2.017  1.00  1.00           H  
ATOM    643 3HG2 VAL A  41      51.858 -11.129  -3.598  1.00  1.00           H  
ATOM    644  N   PHE A  42      49.924  -7.275  -5.175  1.00  1.03           N  
ATOM    645  CA  PHE A  42      49.622  -5.964  -5.725  1.00  1.03           C  
ATOM    646  C   PHE A  42      49.055  -6.080  -7.127  1.00  1.03           C  
ATOM    647  O   PHE A  42      49.193  -7.111  -7.783  1.00  1.03           O  
ATOM    648  CB  PHE A  42      50.896  -5.093  -5.759  1.00  1.03           C  
ATOM    649  CG  PHE A  42      51.980  -5.576  -6.727  1.00  1.03           C  
ATOM    650  CD1 PHE A  42      52.048  -5.066  -7.997  1.00  1.03           C  
ATOM    651  CD2 PHE A  42      52.909  -6.530  -6.368  1.00  1.03           C  
ATOM    652  CE1 PHE A  42      53.004  -5.482  -8.894  1.00  1.03           C  
ATOM    653  CE2 PHE A  42      53.870  -6.961  -7.251  1.00  1.03           C  
ATOM    654  CZ  PHE A  42      53.917  -6.436  -8.521  1.00  1.03           C  
ATOM    655  H   PHE A  42      50.242  -8.006  -5.788  1.00  1.03           H  
ATOM    656  HA  PHE A  42      48.885  -5.481  -5.092  1.00  1.03           H  
ATOM    657 1HB  PHE A  42      50.625  -4.080  -6.049  1.00  1.03           H  
ATOM    658 2HB  PHE A  42      51.326  -5.039  -4.764  1.00  1.03           H  
ATOM    659  HD1 PHE A  42      51.339  -4.315  -8.277  1.00  1.03           H  
ATOM    660  HD2 PHE A  42      52.883  -6.937  -5.394  1.00  1.03           H  
ATOM    661  HE1 PHE A  42      53.035  -5.055  -9.892  1.00  1.03           H  
ATOM    662  HE2 PHE A  42      54.596  -7.717  -6.943  1.00  1.03           H  
ATOM    663  HZ  PHE A  42      54.676  -6.770  -9.224  1.00  1.03           H  
ATOM    664  N   CYS A  43      48.428  -5.006  -7.588  1.00  1.05           N  
ATOM    665  CA  CYS A  43      47.912  -4.960  -8.951  1.00  1.05           C  
ATOM    666  C   CYS A  43      49.045  -4.613  -9.910  1.00  1.05           C  
ATOM    667  O   CYS A  43      49.723  -3.605  -9.701  1.00  1.05           O  
ATOM    668  CB  CYS A  43      46.816  -3.902  -9.063  1.00  1.05           C  
ATOM    669  SG  CYS A  43      45.379  -4.180  -8.001  1.00  1.05           S  
ATOM    670  H   CYS A  43      48.325  -4.198  -6.999  1.00  1.05           H  
ATOM    671  HA  CYS A  43      47.487  -5.927  -9.193  1.00  1.05           H  
ATOM    672 1HB  CYS A  43      47.231  -2.926  -8.817  1.00  1.05           H  
ATOM    673 2HB  CYS A  43      46.471  -3.849 -10.097  1.00  1.05           H  
ATOM    674  N   PRO A  44      49.314  -5.393 -10.969  1.00  1.09           N  
ATOM    675  CA  PRO A  44      50.361  -5.122 -11.934  1.00  1.09           C  
ATOM    676  C   PRO A  44      50.086  -3.762 -12.541  1.00  1.09           C  
ATOM    677  O   PRO A  44      48.937  -3.339 -12.587  1.00  1.09           O  
ATOM    678  CB  PRO A  44      50.219  -6.256 -12.946  1.00  1.09           C  
ATOM    679  CG  PRO A  44      49.531  -7.365 -12.187  1.00  1.09           C  
ATOM    680  CD  PRO A  44      48.605  -6.667 -11.195  1.00  1.09           C  
ATOM    681  HA  PRO A  44      51.337  -5.143 -11.434  1.00  1.09           H  
ATOM    682 1HB  PRO A  44      49.687  -5.923 -13.822  1.00  1.09           H  
ATOM    683 2HB  PRO A  44      51.214  -6.560 -13.297  1.00  1.09           H  
ATOM    684 1HG  PRO A  44      48.978  -8.006 -12.886  1.00  1.09           H  
ATOM    685 2HG  PRO A  44      50.273  -8.006 -11.685  1.00  1.09           H  
ATOM    686 1HD  PRO A  44      47.598  -6.510 -11.606  1.00  1.09           H  
ATOM    687 2HD  PRO A  44      48.605  -7.297 -10.297  1.00  1.09           H  
ATOM    688  N   ARG A  45      51.130  -3.085 -13.013  1.00  1.15           N  
ATOM    689  CA  ARG A  45      51.036  -1.729 -13.576  1.00  1.15           C  
ATOM    690  C   ARG A  45      49.835  -1.450 -14.491  1.00  1.15           C  
ATOM    691  O   ARG A  45      49.319  -0.336 -14.515  1.00  1.15           O  
ATOM    692  CB  ARG A  45      52.301  -1.409 -14.356  1.00  1.15           C  
ATOM    693  CG  ARG A  45      52.359  -0.007 -14.943  1.00  1.15           C  
ATOM    694  CD  ARG A  45      53.660   0.248 -15.623  1.00  1.15           C  
ATOM    695  NE  ARG A  45      53.707   1.568 -16.234  1.00  1.15           N  
ATOM    696  CZ  ARG A  45      54.768   2.064 -16.902  1.00  1.15           C  
ATOM    697  NH1 ARG A  45      55.860   1.343 -17.036  1.00  1.15           N  
ATOM    698  NH2 ARG A  45      54.710   3.277 -17.424  1.00  1.15           N  
ATOM    699  H   ARG A  45      52.044  -3.509 -12.949  1.00  1.15           H  
ATOM    700  HA  ARG A  45      50.977  -1.035 -12.736  1.00  1.15           H  
ATOM    701 1HB  ARG A  45      53.170  -1.532 -13.715  1.00  1.15           H  
ATOM    702 2HB  ARG A  45      52.402  -2.111 -15.185  1.00  1.15           H  
ATOM    703 1HG  ARG A  45      51.558   0.111 -15.676  1.00  1.15           H  
ATOM    704 2HG  ARG A  45      52.235   0.726 -14.148  1.00  1.15           H  
ATOM    705 1HD  ARG A  45      54.468   0.180 -14.897  1.00  1.15           H  
ATOM    706 2HD  ARG A  45      53.810  -0.495 -16.405  1.00  1.15           H  
ATOM    707  HE  ARG A  45      52.887   2.154 -16.154  1.00  1.15           H  
ATOM    708 1HH1 ARG A  45      55.905   0.416 -16.636  1.00  1.15           H  
ATOM    709 2HH1 ARG A  45      56.654   1.716 -17.535  1.00  1.15           H  
ATOM    710 1HH2 ARG A  45      53.870   3.830 -17.325  1.00  1.15           H  
ATOM    711 2HH2 ARG A  45      55.503   3.648 -17.926  1.00  1.15           H  
ATOM    712  N   ARG A  46      49.418  -2.436 -15.274  1.00  1.24           N  
ATOM    713  CA  ARG A  46      48.338  -2.255 -16.240  1.00  1.24           C  
ATOM    714  C   ARG A  46      46.933  -2.482 -15.665  1.00  1.24           C  
ATOM    715  O   ARG A  46      45.957  -2.430 -16.412  1.00  1.24           O  
ATOM    716  CB  ARG A  46      48.534  -3.192 -17.420  1.00  1.24           C  
ATOM    717  CG  ARG A  46      49.765  -2.901 -18.261  1.00  1.24           C  
ATOM    718  CD  ARG A  46      49.895  -3.855 -19.397  1.00  1.24           C  
ATOM    719  NE  ARG A  46      51.073  -3.575 -20.206  1.00  1.24           N  
ATOM    720  CZ  ARG A  46      51.436  -4.266 -21.307  1.00  1.24           C  
ATOM    721  NH1 ARG A  46      50.710  -5.281 -21.722  1.00  1.24           N  
ATOM    722  NH2 ARG A  46      52.528  -3.923 -21.966  1.00  1.24           N  
ATOM    723  H   ARG A  46      49.862  -3.337 -15.191  1.00  1.24           H  
ATOM    724  HA  ARG A  46      48.390  -1.231 -16.609  1.00  1.24           H  
ATOM    725 1HB  ARG A  46      48.616  -4.213 -17.055  1.00  1.24           H  
ATOM    726 2HB  ARG A  46      47.663  -3.142 -18.071  1.00  1.24           H  
ATOM    727 1HG  ARG A  46      49.696  -1.891 -18.666  1.00  1.24           H  
ATOM    728 2HG  ARG A  46      50.657  -2.983 -17.640  1.00  1.24           H  
ATOM    729 1HD  ARG A  46      49.977  -4.871 -19.012  1.00  1.24           H  
ATOM    730 2HD  ARG A  46      49.016  -3.779 -20.037  1.00  1.24           H  
ATOM    731  HE  ARG A  46      51.662  -2.804 -19.924  1.00  1.24           H  
ATOM    732 1HH1 ARG A  46      49.875  -5.545 -21.219  1.00  1.24           H  
ATOM    733 2HH1 ARG A  46      50.987  -5.795 -22.546  1.00  1.24           H  
ATOM    734 1HH2 ARG A  46      53.087  -3.142 -21.647  1.00  1.24           H  
ATOM    735 2HH2 ARG A  46      52.803  -4.437 -22.789  1.00  1.24           H  
ATOM    736  N   TYR A  47      46.830  -2.754 -14.363  1.00  1.38           N  
ATOM    737  CA  TYR A  47      45.546  -3.033 -13.725  1.00  1.38           C  
ATOM    738  C   TYR A  47      45.202  -2.062 -12.592  1.00  1.38           C  
ATOM    739  O   TYR A  47      46.071  -1.610 -11.846  1.00  1.38           O  
ATOM    740  CB  TYR A  47      45.574  -4.452 -13.192  1.00  1.38           C  
ATOM    741  CG  TYR A  47      45.716  -5.504 -14.240  1.00  1.38           C  
ATOM    742  CD1 TYR A  47      46.955  -5.753 -14.762  1.00  1.38           C  
ATOM    743  CD2 TYR A  47      44.631  -6.251 -14.645  1.00  1.38           C  
ATOM    744  CE1 TYR A  47      47.130  -6.729 -15.711  1.00  1.38           C  
ATOM    745  CE2 TYR A  47      44.787  -7.233 -15.599  1.00  1.38           C  
ATOM    746  CZ  TYR A  47      46.038  -7.474 -16.135  1.00  1.38           C  
ATOM    747  OH  TYR A  47      46.208  -8.456 -17.087  1.00  1.38           O  
ATOM    748  H   TYR A  47      47.671  -2.784 -13.788  1.00  1.38           H  
ATOM    749  HA  TYR A  47      44.766  -2.952 -14.464  1.00  1.38           H  
ATOM    750 1HB  TYR A  47      46.393  -4.559 -12.480  1.00  1.38           H  
ATOM    751 2HB  TYR A  47      44.650  -4.637 -12.666  1.00  1.38           H  
ATOM    752  HD1 TYR A  47      47.791  -5.158 -14.422  1.00  1.38           H  
ATOM    753  HD2 TYR A  47      43.661  -6.067 -14.210  1.00  1.38           H  
ATOM    754  HE1 TYR A  47      48.120  -6.915 -16.126  1.00  1.38           H  
ATOM    755  HE2 TYR A  47      43.930  -7.823 -15.921  1.00  1.38           H  
ATOM    756  HH  TYR A  47      45.355  -8.821 -17.332  1.00  1.38           H  
ATOM    757  N   LYS A  48      43.916  -1.771 -12.450  1.00  1.52           N  
ATOM    758  CA  LYS A  48      43.387  -0.914 -11.397  1.00  1.52           C  
ATOM    759  C   LYS A  48      42.818  -1.726 -10.243  1.00  1.52           C  
ATOM    760  O   LYS A  48      42.087  -2.683 -10.465  1.00  1.52           O  
ATOM    761  CB  LYS A  48      42.301  -0.010 -11.979  1.00  1.52           C  
ATOM    762  CG  LYS A  48      41.692   0.979 -11.003  1.00  1.52           C  
ATOM    763  CD  LYS A  48      40.671   1.873 -11.688  1.00  1.52           C  
ATOM    764  CE  LYS A  48      40.030   2.826 -10.693  1.00  1.52           C  
ATOM    765  NZ  LYS A  48      39.028   3.716 -11.342  1.00  1.52           N  
ATOM    766  H   LYS A  48      43.247  -2.160 -13.106  1.00  1.52           H  
ATOM    767  HA  LYS A  48      44.198  -0.297 -11.009  1.00  1.52           H  
ATOM    768 1HB  LYS A  48      42.705   0.553 -12.816  1.00  1.52           H  
ATOM    769 2HB  LYS A  48      41.489  -0.633 -12.368  1.00  1.52           H  
ATOM    770 1HG  LYS A  48      41.190   0.435 -10.202  1.00  1.52           H  
ATOM    771 2HG  LYS A  48      42.474   1.593 -10.565  1.00  1.52           H  
ATOM    772 1HD  LYS A  48      41.160   2.451 -12.473  1.00  1.52           H  
ATOM    773 2HD  LYS A  48      39.896   1.254 -12.142  1.00  1.52           H  
ATOM    774 1HE  LYS A  48      39.539   2.244  -9.912  1.00  1.52           H  
ATOM    775 2HE  LYS A  48      40.807   3.441 -10.239  1.00  1.52           H  
ATOM    776 1HZ  LYS A  48      38.627   4.331 -10.649  1.00  1.52           H  
ATOM    777 2HZ  LYS A  48      39.478   4.266 -12.060  1.00  1.52           H  
ATOM    778 3HZ  LYS A  48      38.297   3.155 -11.757  1.00  1.52           H  
ATOM    779  N   GLN A  49      43.141  -1.384  -9.006  1.00  1.64           N  
ATOM    780  CA  GLN A  49      42.518  -2.128  -7.913  1.00  1.64           C  
ATOM    781  C   GLN A  49      41.034  -1.811  -7.878  1.00  1.64           C  
ATOM    782  O   GLN A  49      40.670  -0.633  -7.876  1.00  1.64           O  
ATOM    783  CB  GLN A  49      43.154  -1.763  -6.571  1.00  1.64           C  
ATOM    784  CG  GLN A  49      42.642  -2.581  -5.406  1.00  1.64           C  
ATOM    785  CD  GLN A  49      43.372  -2.265  -4.102  1.00  1.64           C  
ATOM    786  OE1 GLN A  49      44.417  -1.568  -4.073  1.00  1.64           O  
ATOM    787  NE2 GLN A  49      42.842  -2.790  -3.007  1.00  1.64           N  
ATOM    788  H   GLN A  49      43.774  -0.617  -8.824  1.00  1.64           H  
ATOM    789  HA  GLN A  49      42.631  -3.195  -8.084  1.00  1.64           H  
ATOM    790 1HB  GLN A  49      44.229  -1.883  -6.623  1.00  1.64           H  
ATOM    791 2HB  GLN A  49      42.956  -0.716  -6.355  1.00  1.64           H  
ATOM    792 1HG  GLN A  49      41.584  -2.363  -5.263  1.00  1.64           H  
ATOM    793 2HG  GLN A  49      42.772  -3.645  -5.636  1.00  1.64           H  
ATOM    794 1HE2 GLN A  49      43.256  -2.630  -2.112  1.00  1.64           H  
ATOM    795 2HE2 GLN A  49      42.013  -3.357  -3.075  1.00  1.64           H  
ATOM    796  N   ILE A  50      40.175  -2.831  -7.808  1.00  1.71           N  
ATOM    797  CA  ILE A  50      38.743  -2.549  -7.729  1.00  1.71           C  
ATOM    798  C   ILE A  50      38.157  -3.039  -6.403  1.00  1.71           C  
ATOM    799  O   ILE A  50      37.054  -2.649  -6.012  1.00  1.71           O  
ATOM    800  CB  ILE A  50      37.955  -3.184  -8.898  1.00  1.71           C  
ATOM    801  CG1 ILE A  50      37.996  -4.694  -8.865  1.00  1.71           C  
ATOM    802  CG2 ILE A  50      38.565  -2.721 -10.226  1.00  1.71           C  
ATOM    803  CD1 ILE A  50      37.013  -5.295  -9.832  1.00  1.71           C  
ATOM    804  H   ILE A  50      40.518  -3.786  -7.828  1.00  1.71           H  
ATOM    805  HA  ILE A  50      38.599  -1.472  -7.777  1.00  1.71           H  
ATOM    806  HB  ILE A  50      36.916  -2.869  -8.844  1.00  1.71           H  
ATOM    807 1HG1 ILE A  50      38.998  -5.041  -9.116  1.00  1.71           H  
ATOM    808 2HG1 ILE A  50      37.746  -5.043  -7.866  1.00  1.71           H  
ATOM    809 1HG2 ILE A  50      38.004  -3.149 -11.052  1.00  1.71           H  
ATOM    810 2HG2 ILE A  50      38.534  -1.634 -10.289  1.00  1.71           H  
ATOM    811 3HG2 ILE A  50      39.600  -3.054 -10.285  1.00  1.71           H  
ATOM    812 1HD1 ILE A  50      37.052  -6.364  -9.778  1.00  1.71           H  
ATOM    813 2HD1 ILE A  50      36.005  -4.963  -9.573  1.00  1.71           H  
ATOM    814 3HD1 ILE A  50      37.254  -4.974 -10.845  1.00  1.71           H  
ATOM    815  N   GLY A  51      38.918  -3.860  -5.682  1.00  1.75           N  
ATOM    816  CA  GLY A  51      38.460  -4.381  -4.398  1.00  1.75           C  
ATOM    817  C   GLY A  51      39.423  -5.409  -3.831  1.00  1.75           C  
ATOM    818  O   GLY A  51      40.572  -5.492  -4.263  1.00  1.75           O  
ATOM    819  H   GLY A  51      39.799  -4.179  -6.081  1.00  1.75           H  
ATOM    820 1HA  GLY A  51      38.338  -3.557  -3.692  1.00  1.75           H  
ATOM    821 2HA  GLY A  51      37.483  -4.837  -4.533  1.00  1.75           H  
ATOM    822  N   THR A  52      38.965  -6.158  -2.831  1.00  1.77           N  
ATOM    823  CA  THR A  52      39.763  -7.191  -2.176  1.00  1.77           C  
ATOM    824  C   THR A  52      39.039  -8.519  -2.314  1.00  1.77           C  
ATOM    825  O   THR A  52      37.865  -8.586  -1.979  1.00  1.77           O  
ATOM    826  CB  THR A  52      39.956  -6.853  -0.684  1.00  1.77           C  
ATOM    827  OG1 THR A  52      40.638  -5.597  -0.566  1.00  1.77           O  
ATOM    828  CG2 THR A  52      40.758  -7.930   0.021  1.00  1.77           C  
ATOM    829  H   THR A  52      38.019  -6.017  -2.510  1.00  1.77           H  
ATOM    830  HA  THR A  52      40.735  -7.272  -2.662  1.00  1.77           H  
ATOM    831  HB  THR A  52      38.981  -6.773  -0.204  1.00  1.77           H  
ATOM    832  HG1 THR A  52      40.904  -5.463   0.349  1.00  1.77           H  
ATOM    833 1HG2 THR A  52      40.880  -7.667   1.072  1.00  1.77           H  
ATOM    834 2HG2 THR A  52      40.239  -8.868  -0.049  1.00  1.77           H  
ATOM    835 3HG2 THR A  52      41.731  -8.022  -0.441  1.00  1.77           H  
ATOM    836  N   CYS A  53      39.741  -9.566  -2.759  1.00  1.78           N  
ATOM    837  CA  CYS A  53      39.148 -10.900  -2.939  1.00  1.78           C  
ATOM    838  C   CYS A  53      39.018 -11.560  -1.571  1.00  1.78           C  
ATOM    839  O   CYS A  53      39.630 -11.113  -0.613  1.00  1.78           O  
ATOM    840  CB  CYS A  53      40.001 -11.771  -3.871  1.00  1.78           C  
ATOM    841  SG  CYS A  53      40.126 -11.154  -5.546  1.00  1.78           S  
ATOM    842  H   CYS A  53      40.714  -9.431  -2.992  1.00  1.78           H  
ATOM    843  HA  CYS A  53      38.161 -10.796  -3.380  1.00  1.78           H  
ATOM    844 1HB  CYS A  53      40.981 -11.835  -3.506  1.00  1.78           H  
ATOM    845 2HB  CYS A  53      39.595 -12.773  -3.906  1.00  1.78           H  
ATOM    846  N   GLY A  54      38.241 -12.629  -1.447  1.00  1.77           N  
ATOM    847  CA  GLY A  54      37.993 -13.246  -0.124  1.00  1.77           C  
ATOM    848  C   GLY A  54      39.130 -14.066   0.527  1.00  1.77           C  
ATOM    849  O   GLY A  54      38.904 -15.182   0.997  1.00  1.77           O  
ATOM    850  H   GLY A  54      37.768 -12.988  -2.261  1.00  1.77           H  
ATOM    851 1HA  GLY A  54      37.704 -12.452   0.565  1.00  1.77           H  
ATOM    852 2HA  GLY A  54      37.112 -13.884  -0.208  1.00  1.77           H  
ATOM    853  N   LEU A  55      40.336 -13.504   0.540  1.00  1.72           N  
ATOM    854  CA  LEU A  55      41.521 -14.063   1.195  1.00  1.72           C  
ATOM    855  C   LEU A  55      42.268 -12.905   1.876  1.00  1.72           C  
ATOM    856  O   LEU A  55      42.179 -11.780   1.409  1.00  1.72           O  
ATOM    857  CB  LEU A  55      42.443 -14.777   0.193  1.00  1.72           C  
ATOM    858  CG  LEU A  55      41.879 -16.012  -0.499  1.00  1.72           C  
ATOM    859  CD1 LEU A  55      42.818 -16.423  -1.617  1.00  1.72           C  
ATOM    860  CD2 LEU A  55      41.718 -17.122   0.523  1.00  1.72           C  
ATOM    861  H   LEU A  55      40.388 -12.581   0.126  1.00  1.72           H  
ATOM    862  HA  LEU A  55      41.184 -14.790   1.923  1.00  1.72           H  
ATOM    863 1HB  LEU A  55      42.729 -14.096  -0.567  1.00  1.72           H  
ATOM    864 2HB  LEU A  55      43.347 -15.085   0.718  1.00  1.72           H  
ATOM    865  HG  LEU A  55      40.912 -15.781  -0.943  1.00  1.72           H  
ATOM    866 1HD1 LEU A  55      42.418 -17.304  -2.121  1.00  1.72           H  
ATOM    867 2HD1 LEU A  55      42.914 -15.606  -2.335  1.00  1.72           H  
ATOM    868 3HD1 LEU A  55      43.797 -16.656  -1.200  1.00  1.72           H  
ATOM    869 1HD2 LEU A  55      41.314 -18.010   0.036  1.00  1.72           H  
ATOM    870 2HD2 LEU A  55      42.686 -17.355   0.962  1.00  1.72           H  
ATOM    871 3HD2 LEU A  55      41.031 -16.795   1.306  1.00  1.72           H  
ATOM    872  N   PRO A  56      42.968 -13.094   2.995  1.00  1.62           N  
ATOM    873  CA  PRO A  56      43.832 -12.082   3.592  1.00  1.62           C  
ATOM    874  C   PRO A  56      44.840 -11.477   2.596  1.00  1.62           C  
ATOM    875  O   PRO A  56      44.837 -10.284   2.295  1.00  1.62           O  
ATOM    876  CB  PRO A  56      44.538 -12.890   4.687  1.00  1.62           C  
ATOM    877  CG  PRO A  56      43.525 -13.949   5.072  1.00  1.62           C  
ATOM    878  CD  PRO A  56      42.872 -14.353   3.758  1.00  1.62           C  
ATOM    879  HA  PRO A  56      43.206 -11.288   4.032  1.00  1.62           H  
ATOM    880 1HB  PRO A  56      45.479 -13.313   4.318  1.00  1.62           H  
ATOM    881 2HB  PRO A  56      44.799 -12.229   5.524  1.00  1.62           H  
ATOM    882 1HG  PRO A  56      44.029 -14.790   5.573  1.00  1.62           H  
ATOM    883 2HG  PRO A  56      42.807 -13.534   5.796  1.00  1.62           H  
ATOM    884 1HD  PRO A  56      43.423 -15.165   3.259  1.00  1.62           H  
ATOM    885 2HD  PRO A  56      41.827 -14.615   3.968  1.00  1.62           H  
ATOM    886  N   GLY A  57      45.703 -12.335   2.055  1.00  1.47           N  
ATOM    887  CA  GLY A  57      46.790 -11.898   1.181  1.00  1.47           C  
ATOM    888  C   GLY A  57      46.405 -11.720  -0.278  1.00  1.47           C  
ATOM    889  O   GLY A  57      46.840 -12.511  -1.114  1.00  1.47           O  
ATOM    890  H   GLY A  57      45.642 -13.313   2.287  1.00  1.47           H  
ATOM    891 1HA  GLY A  57      47.188 -10.956   1.560  1.00  1.47           H  
ATOM    892 2HA  GLY A  57      47.605 -12.618   1.247  1.00  1.47           H  
ATOM    893  N   THR A  58      45.546 -10.745  -0.578  1.00  1.29           N  
ATOM    894  CA  THR A  58      45.156 -10.545  -1.979  1.00  1.29           C  
ATOM    895  C   THR A  58      44.455  -9.222  -2.326  1.00  1.29           C  
ATOM    896  O   THR A  58      43.886  -8.550  -1.467  1.00  1.29           O  
ATOM    897  CB  THR A  58      44.277 -11.703  -2.453  1.00  1.29           C  
ATOM    898  OG1 THR A  58      44.041 -11.587  -3.855  1.00  1.29           O  
ATOM    899  CG2 THR A  58      43.004 -11.645  -1.722  1.00  1.29           C  
ATOM    900  H   THR A  58      45.196 -10.166   0.187  1.00  1.29           H  
ATOM    901  HA  THR A  58      46.078 -10.566  -2.556  1.00  1.29           H  
ATOM    902  HB  THR A  58      44.762 -12.660  -2.254  1.00  1.29           H  
ATOM    903  HG1 THR A  58      44.898 -11.484  -4.311  1.00  1.29           H  
ATOM    904 1HG2 THR A  58      42.374 -12.463  -2.019  1.00  1.29           H  
ATOM    905 2HG2 THR A  58      43.232 -11.720  -0.681  1.00  1.29           H  
ATOM    906 3HG2 THR A  58      42.501 -10.697  -1.919  1.00  1.29           H  
ATOM    907  N   LYS A  59      44.481  -8.878  -3.622  1.00  1.14           N  
ATOM    908  CA  LYS A  59      43.718  -7.761  -4.197  1.00  1.14           C  
ATOM    909  C   LYS A  59      42.949  -8.168  -5.461  1.00  1.14           C  
ATOM    910  O   LYS A  59      43.428  -8.987  -6.245  1.00  1.14           O  
ATOM    911  CB  LYS A  59      44.627  -6.591  -4.556  1.00  1.14           C  
ATOM    912  CG  LYS A  59      45.309  -5.937  -3.391  1.00  1.14           C  
ATOM    913  CD  LYS A  59      45.994  -4.681  -3.827  1.00  1.14           C  
ATOM    914  CE  LYS A  59      46.571  -3.931  -2.638  1.00  1.14           C  
ATOM    915  NZ  LYS A  59      46.961  -2.535  -3.000  1.00  1.14           N  
ATOM    916  H   LYS A  59      45.034  -9.465  -4.238  1.00  1.14           H  
ATOM    917  HA  LYS A  59      42.988  -7.419  -3.460  1.00  1.14           H  
ATOM    918 1HB  LYS A  59      45.400  -6.934  -5.250  1.00  1.14           H  
ATOM    919 2HB  LYS A  59      44.046  -5.828  -5.078  1.00  1.14           H  
ATOM    920 1HG  LYS A  59      44.570  -5.703  -2.619  1.00  1.14           H  
ATOM    921 2HG  LYS A  59      46.051  -6.619  -2.970  1.00  1.14           H  
ATOM    922 1HD  LYS A  59      46.798  -4.943  -4.493  1.00  1.14           H  
ATOM    923 2HD  LYS A  59      45.318  -4.064  -4.378  1.00  1.14           H  
ATOM    924 1HE  LYS A  59      45.827  -3.896  -1.845  1.00  1.14           H  
ATOM    925 2HE  LYS A  59      47.453  -4.464  -2.277  1.00  1.14           H  
ATOM    926 1HZ  LYS A  59      47.333  -2.062  -2.192  1.00  1.14           H  
ATOM    927 2HZ  LYS A  59      47.649  -2.546  -3.730  1.00  1.14           H  
ATOM    928 3HZ  LYS A  59      46.100  -2.044  -3.333  1.00  1.14           H  
ATOM    929  N   CYS A  60      41.773  -7.569  -5.679  1.00  1.04           N  
ATOM    930  CA  CYS A  60      40.992  -7.785  -6.910  1.00  1.04           C  
ATOM    931  C   CYS A  60      41.306  -6.632  -7.859  1.00  1.04           C  
ATOM    932  O   CYS A  60      41.047  -5.467  -7.511  1.00  1.04           O  
ATOM    933  CB  CYS A  60      39.486  -7.820  -6.616  1.00  1.04           C  
ATOM    934  SG  CYS A  60      38.401  -8.185  -8.030  1.00  1.04           S  
ATOM    935  H   CYS A  60      41.417  -6.906  -4.995  1.00  1.04           H  
ATOM    936  HA  CYS A  60      41.294  -8.723  -7.373  1.00  1.04           H  
ATOM    937 1HB  CYS A  60      39.264  -8.510  -5.823  1.00  1.04           H  
ATOM    938 2HB  CYS A  60      39.192  -6.847  -6.252  1.00  1.04           H  
ATOM    939  N   CYS A  61      41.882  -6.925  -9.027  1.00  1.03           N  
ATOM    940  CA  CYS A  61      42.303  -5.847  -9.911  1.00  1.03           C  
ATOM    941  C   CYS A  61      41.692  -5.978 -11.307  1.00  1.03           C  
ATOM    942  O   CYS A  61      41.396  -7.085 -11.752  1.00  1.03           O  
ATOM    943  CB  CYS A  61      43.817  -5.915 -10.043  1.00  1.03           C  
ATOM    944  SG  CYS A  61      44.694  -6.034  -8.433  1.00  1.03           S  
ATOM    945  H   CYS A  61      42.079  -7.898  -9.274  1.00  1.03           H  
ATOM    946  HA  CYS A  61      42.000  -4.898  -9.484  1.00  1.03           H  
ATOM    947 1HB  CYS A  61      44.101  -6.749 -10.678  1.00  1.03           H  
ATOM    948 2HB  CYS A  61      44.156  -5.006 -10.523  1.00  1.03           H  
ATOM    949  N   LYS A  62      41.569  -4.882 -12.050  1.00  1.12           N  
ATOM    950  CA  LYS A  62      41.038  -4.974 -13.413  1.00  1.12           C  
ATOM    951  C   LYS A  62      41.661  -3.958 -14.353  1.00  1.12           C  
ATOM    952  O   LYS A  62      41.812  -2.791 -14.001  1.00  1.12           O  
ATOM    953  CB  LYS A  62      39.522  -4.792 -13.408  1.00  1.12           C  
ATOM    954  CG  LYS A  62      38.869  -5.034 -14.749  1.00  1.12           C  
ATOM    955  CD  LYS A  62      37.356  -5.068 -14.658  1.00  1.12           C  
ATOM    956  CE  LYS A  62      36.751  -5.270 -16.042  1.00  1.12           C  
ATOM    957  NZ  LYS A  62      35.271  -5.364 -16.003  1.00  1.12           N  
ATOM    958  H   LYS A  62      41.809  -3.982 -11.643  1.00  1.12           H  
ATOM    959  HA  LYS A  62      41.264  -5.966 -13.805  1.00  1.12           H  
ATOM    960 1HB  LYS A  62      39.076  -5.449 -12.680  1.00  1.12           H  
ATOM    961 2HB  LYS A  62      39.289  -3.771 -13.113  1.00  1.12           H  
ATOM    962 1HG  LYS A  62      39.155  -4.247 -15.445  1.00  1.12           H  
ATOM    963 2HG  LYS A  62      39.213  -5.987 -15.149  1.00  1.12           H  
ATOM    964 1HD  LYS A  62      37.046  -5.896 -14.015  1.00  1.12           H  
ATOM    965 2HD  LYS A  62      36.990  -4.136 -14.232  1.00  1.12           H  
ATOM    966 1HE  LYS A  62      37.034  -4.429 -16.672  1.00  1.12           H  
ATOM    967 2HE  LYS A  62      37.152  -6.188 -16.475  1.00  1.12           H  
ATOM    968 1HZ  LYS A  62      34.914  -5.498 -16.932  1.00  1.12           H  
ATOM    969 2HZ  LYS A  62      35.005  -6.173 -15.423  1.00  1.12           H  
ATOM    970 3HZ  LYS A  62      34.881  -4.526 -15.610  1.00  1.12           H  
ATOM    971  N   LYS A  63      42.004  -4.393 -15.558  1.00  1.28           N  
ATOM    972  CA  LYS A  63      42.559  -3.490 -16.551  1.00  1.28           C  
ATOM    973  C   LYS A  63      41.569  -2.346 -16.809  1.00  1.28           C  
ATOM    974  O   LYS A  63      40.388  -2.637 -17.015  1.00  1.28           O  
ATOM    975  CB  LYS A  63      42.849  -4.237 -17.848  1.00  1.28           C  
ATOM    976  CG  LYS A  63      43.485  -3.362 -18.894  1.00  1.28           C  
ATOM    977  CD  LYS A  63      43.783  -4.096 -20.180  1.00  1.28           C  
ATOM    978  CE  LYS A  63      44.439  -3.147 -21.167  1.00  1.28           C  
ATOM    979  NZ  LYS A  63      43.481  -2.086 -21.621  1.00  1.28           N  
ATOM    980  H   LYS A  63      41.865  -5.367 -15.792  1.00  1.28           H  
ATOM    981  HA  LYS A  63      43.499  -3.121 -16.188  1.00  1.28           H  
ATOM    982 1HB  LYS A  63      43.524  -5.069 -17.647  1.00  1.28           H  
ATOM    983 2HB  LYS A  63      41.925  -4.644 -18.254  1.00  1.28           H  
ATOM    984 1HG  LYS A  63      42.819  -2.528 -19.114  1.00  1.28           H  
ATOM    985 2HG  LYS A  63      44.415  -2.956 -18.497  1.00  1.28           H  
ATOM    986 1HD  LYS A  63      44.455  -4.934 -19.980  1.00  1.28           H  
ATOM    987 2HD  LYS A  63      42.859  -4.478 -20.611  1.00  1.28           H  
ATOM    988 1HE  LYS A  63      45.293  -2.670 -20.687  1.00  1.28           H  
ATOM    989 2HE  LYS A  63      44.787  -3.708 -22.034  1.00  1.28           H  
ATOM    990 1HZ  LYS A  63      43.940  -1.467 -22.269  1.00  1.28           H  
ATOM    991 2HZ  LYS A  63      42.689  -2.517 -22.073  1.00  1.28           H  
ATOM    992 3HZ  LYS A  63      43.146  -1.539 -20.806  1.00  1.28           H  
ATOM    993  N   PRO A  64      41.989  -1.067 -16.755  1.00  1.53           N  
ATOM    994  CA  PRO A  64      41.186   0.101 -17.026  1.00  1.53           C  
ATOM    995  C   PRO A  64      41.272   0.488 -18.496  1.00  1.53           C  
ATOM    996  O   PRO A  64      41.828  -0.262 -19.304  1.00  1.53           O  
ATOM    997  OXT PRO A  64      41.174   1.681 -18.762  1.00  1.53           O  
ATOM    998  CB  PRO A  64      41.840   1.156 -16.134  1.00  1.53           C  
ATOM    999  CG  PRO A  64      43.309   0.773 -16.117  1.00  1.53           C  
ATOM   1000  CD  PRO A  64      43.335  -0.740 -16.258  1.00  1.53           C  
ATOM   1001  HA  PRO A  64      40.145  -0.093 -16.730  1.00  1.53           H  
ATOM   1002 1HB  PRO A  64      41.661   2.160 -16.544  1.00  1.53           H  
ATOM   1003 2HB  PRO A  64      41.384   1.130 -15.132  1.00  1.53           H  
ATOM   1004 1HG  PRO A  64      43.843   1.281 -16.933  1.00  1.53           H  
ATOM   1005 2HG  PRO A  64      43.778   1.108 -15.177  1.00  1.53           H  
ATOM   1006 1HD  PRO A  64      44.098  -1.026 -16.985  1.00  1.53           H  
ATOM   1007 2HD  PRO A  64      43.503  -1.164 -15.269  1.00  1.53           H  
ENDMDL

REMARK ID 696175 DOMAINID 686853 MODEL 4 HP
MODEL     4
ATOM      1  N   MET A   1       1.252  -0.171  -3.256  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.377  -0.191  -2.326  1.00 24.67           C  
ATOM      3  C   MET A   1       2.940   1.165  -1.921  1.00 24.67           C  
ATOM      4  O   MET A   1       3.770   1.207  -1.014  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.532  -1.000  -2.894  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.336  -2.482  -3.004  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.080  -3.234  -1.394  1.00 24.67           S  
ATOM      8  CE  MET A   1       4.685  -2.959  -0.611  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.569   0.137  -4.163  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.877  -1.106  -3.337  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.531   0.445  -2.914  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.037  -0.679  -1.413  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.790  -0.621  -3.881  1.00 24.67           H  
ATOM     14 2HB  MET A   1       4.389  -0.850  -2.252  1.00 24.67           H  
ATOM     15 1HG  MET A   1       2.472  -2.697  -3.631  1.00 24.67           H  
ATOM     16 2HG  MET A   1       4.217  -2.933  -3.463  1.00 24.67           H  
ATOM     17 1HE  MET A   1       4.676  -3.374   0.397  1.00 24.67           H  
ATOM     18 2HE  MET A   1       5.464  -3.444  -1.198  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.882  -1.888  -0.558  1.00 24.67           H  
ATOM     20  N   ARG A   2       2.516   2.273  -2.546  1.00 24.67           N  
ATOM     21  CA  ARG A   2       3.101   3.574  -2.181  1.00 24.67           C  
ATOM     22  C   ARG A   2       3.090   3.878  -0.688  1.00 24.67           C  
ATOM     23  O   ARG A   2       4.109   4.289  -0.136  1.00 24.67           O  
ATOM     24  CB  ARG A   2       2.398   4.725  -2.871  1.00 24.67           C  
ATOM     25  CG  ARG A   2       2.985   6.086  -2.508  1.00 24.67           C  
ATOM     26  CD  ARG A   2       2.293   7.211  -3.179  1.00 24.67           C  
ATOM     27  NE  ARG A   2       2.857   8.492  -2.779  1.00 24.67           N  
ATOM     28  CZ  ARG A   2       2.377   9.695  -3.143  1.00 24.67           C  
ATOM     29  NH1 ARG A   2       1.318   9.776  -3.917  1.00 24.67           N  
ATOM     30  NH2 ARG A   2       2.972  10.796  -2.720  1.00 24.67           N  
ATOM     31  H   ARG A   2       1.829   2.249  -3.282  1.00 24.67           H  
ATOM     32  HA  ARG A   2       4.140   3.574  -2.514  1.00 24.67           H  
ATOM     33 1HB  ARG A   2       2.466   4.607  -3.951  1.00 24.67           H  
ATOM     34 2HB  ARG A   2       1.343   4.733  -2.601  1.00 24.67           H  
ATOM     35 1HG  ARG A   2       2.898   6.232  -1.431  1.00 24.67           H  
ATOM     36 2HG  ARG A   2       4.038   6.115  -2.788  1.00 24.67           H  
ATOM     37 1HD  ARG A   2       2.394   7.114  -4.259  1.00 24.67           H  
ATOM     38 2HD  ARG A   2       1.238   7.203  -2.908  1.00 24.67           H  
ATOM     39  HE  ARG A   2       3.674   8.476  -2.184  1.00 24.67           H  
ATOM     40 1HH1 ARG A   2       0.863   8.934  -4.241  1.00 24.67           H  
ATOM     41 2HH1 ARG A   2       0.959  10.680  -4.189  1.00 24.67           H  
ATOM     42 1HH2 ARG A   2       3.787  10.736  -2.125  1.00 24.67           H  
ATOM     43 2HH2 ARG A   2       2.613  11.700  -2.992  1.00 24.67           H  
ATOM     44  N   VAL A   3       1.958   3.669  -0.020  1.00 24.67           N  
ATOM     45  CA  VAL A   3       1.905   3.989   1.398  1.00 24.67           C  
ATOM     46  C   VAL A   3       2.888   3.153   2.184  1.00 24.67           C  
ATOM     47  O   VAL A   3       3.581   3.665   3.060  1.00 24.67           O  
ATOM     48  CB  VAL A   3       0.504   3.785   1.963  1.00 24.67           C  
ATOM     49  CG1 VAL A   3       0.548   3.927   3.480  1.00 24.67           C  
ATOM     50  CG2 VAL A   3      -0.429   4.809   1.341  1.00 24.67           C  
ATOM     51  H   VAL A   3       1.140   3.318  -0.494  1.00 24.67           H  
ATOM     52  HA  VAL A   3       2.171   5.038   1.521  1.00 24.67           H  
ATOM     53  HB  VAL A   3       0.158   2.779   1.732  1.00 24.67           H  
ATOM     54 1HG1 VAL A   3      -0.450   3.777   3.891  1.00 24.67           H  
ATOM     55 2HG1 VAL A   3       1.225   3.181   3.891  1.00 24.67           H  
ATOM     56 3HG1 VAL A   3       0.903   4.923   3.745  1.00 24.67           H  
ATOM     57 1HG2 VAL A   3      -1.436   4.673   1.736  1.00 24.67           H  
ATOM     58 2HG2 VAL A   3      -0.076   5.813   1.580  1.00 24.67           H  
ATOM     59 3HG2 VAL A   3      -0.442   4.677   0.259  1.00 24.67           H  
ATOM     60  N   LEU A   4       2.957   1.862   1.882  1.00 24.56           N  
ATOM     61  CA  LEU A   4       3.895   1.024   2.593  1.00 24.56           C  
ATOM     62  C   LEU A   4       5.318   1.456   2.319  1.00 24.56           C  
ATOM     63  O   LEU A   4       6.121   1.521   3.244  1.00 24.56           O  
ATOM     64  CB  LEU A   4       3.680  -0.435   2.222  1.00 24.56           C  
ATOM     65  CG  LEU A   4       2.407  -1.027   2.774  1.00 24.56           C  
ATOM     66  CD1 LEU A   4       2.199  -2.405   2.214  1.00 24.56           C  
ATOM     67  CD2 LEU A   4       2.524  -1.063   4.285  1.00 24.56           C  
ATOM     68  H   LEU A   4       2.383   1.481   1.148  1.00 24.56           H  
ATOM     69  HA  LEU A   4       3.710   1.129   3.658  1.00 24.56           H  
ATOM     70 1HB  LEU A   4       3.650  -0.514   1.136  1.00 24.56           H  
ATOM     71 2HB  LEU A   4       4.507  -1.012   2.582  1.00 24.56           H  
ATOM     72  HG  LEU A   4       1.555  -0.409   2.488  1.00 24.56           H  
ATOM     73 1HD1 LEU A   4       1.281  -2.830   2.619  1.00 24.56           H  
ATOM     74 2HD1 LEU A   4       2.117  -2.338   1.144  1.00 24.56           H  
ATOM     75 3HD1 LEU A   4       3.042  -3.041   2.480  1.00 24.56           H  
ATOM     76 1HD2 LEU A   4       1.612  -1.482   4.712  1.00 24.56           H  
ATOM     77 2HD2 LEU A   4       3.376  -1.681   4.569  1.00 24.56           H  
ATOM     78 3HD2 LEU A   4       2.669  -0.058   4.659  1.00 24.56           H  
ATOM     79  N   TYR A   5       5.618   1.835   1.081  1.00 24.14           N  
ATOM     80  CA  TYR A   5       6.963   2.276   0.758  1.00 24.14           C  
ATOM     81  C   TYR A   5       7.317   3.526   1.558  1.00 24.14           C  
ATOM     82  O   TYR A   5       8.436   3.655   2.077  1.00 24.14           O  
ATOM     83  CB  TYR A   5       7.089   2.535  -0.739  1.00 24.14           C  
ATOM     84  CG  TYR A   5       7.090   1.270  -1.565  1.00 24.14           C  
ATOM     85  CD1 TYR A   5       6.715   1.304  -2.897  1.00 24.14           C  
ATOM     86  CD2 TYR A   5       7.467   0.074  -0.983  1.00 24.14           C  
ATOM     87  CE1 TYR A   5       6.731   0.142  -3.646  1.00 24.14           C  
ATOM     88  CE2 TYR A   5       7.481  -1.084  -1.723  1.00 24.14           C  
ATOM     89  CZ  TYR A   5       7.118  -1.057  -3.052  1.00 24.14           C  
ATOM     90  OH  TYR A   5       7.133  -2.215  -3.797  1.00 24.14           O  
ATOM     91  H   TYR A   5       4.914   1.781   0.348  1.00 24.14           H  
ATOM     92  HA  TYR A   5       7.662   1.493   1.041  1.00 24.14           H  
ATOM     93 1HB  TYR A   5       6.258   3.155  -1.070  1.00 24.14           H  
ATOM     94 2HB  TYR A   5       8.007   3.080  -0.942  1.00 24.14           H  
ATOM     95  HD1 TYR A   5       6.413   2.245  -3.354  1.00 24.14           H  
ATOM     96  HD2 TYR A   5       7.751   0.052   0.059  1.00 24.14           H  
ATOM     97  HE1 TYR A   5       6.440   0.167  -4.695  1.00 24.14           H  
ATOM     98  HE2 TYR A   5       7.780  -2.023  -1.259  1.00 24.14           H  
ATOM     99  HH  TYR A   5       7.455  -2.939  -3.256  1.00 24.14           H  
ATOM    100  N   LEU A   6       6.353   4.442   1.694  1.00 23.25           N  
ATOM    101  CA  LEU A   6       6.598   5.644   2.468  1.00 23.25           C  
ATOM    102  C   LEU A   6       6.842   5.293   3.925  1.00 23.25           C  
ATOM    103  O   LEU A   6       7.814   5.762   4.515  1.00 23.25           O  
ATOM    104  CB  LEU A   6       5.398   6.588   2.353  1.00 23.25           C  
ATOM    105  CG  LEU A   6       5.205   7.246   0.995  1.00 23.25           C  
ATOM    106  CD1 LEU A   6       3.861   7.958   0.966  1.00 23.25           C  
ATOM    107  CD2 LEU A   6       6.343   8.220   0.764  1.00 23.25           C  
ATOM    108  H   LEU A   6       5.453   4.303   1.233  1.00 23.25           H  
ATOM    109  HA  LEU A   6       7.482   6.140   2.075  1.00 23.25           H  
ATOM    110 1HB  LEU A   6       4.495   6.025   2.577  1.00 23.25           H  
ATOM    111 2HB  LEU A   6       5.501   7.368   3.087  1.00 23.25           H  
ATOM    112  HG  LEU A   6       5.211   6.490   0.213  1.00 23.25           H  
ATOM    113 1HD1 LEU A   6       3.718   8.430   0.001  1.00 23.25           H  
ATOM    114 2HD1 LEU A   6       3.066   7.234   1.136  1.00 23.25           H  
ATOM    115 3HD1 LEU A   6       3.836   8.716   1.747  1.00 23.25           H  
ATOM    116 1HD2 LEU A   6       6.220   8.697  -0.207  1.00 23.25           H  
ATOM    117 2HD2 LEU A   6       6.339   8.978   1.548  1.00 23.25           H  
ATOM    118 3HD2 LEU A   6       7.291   7.680   0.788  1.00 23.25           H  
ATOM    119  N   LEU A   7       6.040   4.381   4.471  1.00 21.87           N  
ATOM    120  CA  LEU A   7       6.193   3.979   5.860  1.00 21.87           C  
ATOM    121  C   LEU A   7       7.519   3.272   6.098  1.00 21.87           C  
ATOM    122  O   LEU A   7       8.179   3.492   7.120  1.00 21.87           O  
ATOM    123  CB  LEU A   7       5.033   3.068   6.260  1.00 21.87           C  
ATOM    124  CG  LEU A   7       3.663   3.756   6.330  1.00 21.87           C  
ATOM    125  CD1 LEU A   7       2.589   2.708   6.546  1.00 21.87           C  
ATOM    126  CD2 LEU A   7       3.675   4.778   7.440  1.00 21.87           C  
ATOM    127  H   LEU A   7       5.268   3.998   3.922  1.00 21.87           H  
ATOM    128  HA  LEU A   7       6.163   4.873   6.477  1.00 21.87           H  
ATOM    129 1HB  LEU A   7       4.963   2.264   5.528  1.00 21.87           H  
ATOM    130 2HB  LEU A   7       5.247   2.631   7.232  1.00 21.87           H  
ATOM    131  HG  LEU A   7       3.459   4.261   5.395  1.00 21.87           H  
ATOM    132 1HD1 LEU A   7       1.614   3.190   6.586  1.00 21.87           H  
ATOM    133 2HD1 LEU A   7       2.612   2.007   5.723  1.00 21.87           H  
ATOM    134 3HD1 LEU A   7       2.774   2.182   7.481  1.00 21.87           H  
ATOM    135 1HD2 LEU A   7       2.706   5.274   7.486  1.00 21.87           H  
ATOM    136 2HD2 LEU A   7       3.877   4.284   8.390  1.00 21.87           H  
ATOM    137 3HD2 LEU A   7       4.448   5.511   7.241  1.00 21.87           H  
ATOM    138  N   PHE A   8       7.943   2.450   5.136  1.00 20.19           N  
ATOM    139  CA  PHE A   8       9.197   1.727   5.260  1.00 20.19           C  
ATOM    140  C   PHE A   8      10.339   2.734   5.296  1.00 20.19           C  
ATOM    141  O   PHE A   8      11.274   2.603   6.093  1.00 20.19           O  
ATOM    142  CB  PHE A   8       9.401   0.791   4.061  1.00 20.19           C  
ATOM    143  CG  PHE A   8       8.405  -0.362   3.960  1.00 20.19           C  
ATOM    144  CD1 PHE A   8       7.636  -0.763   5.045  1.00 20.19           C  
ATOM    145  CD2 PHE A   8       8.232  -1.030   2.748  1.00 20.19           C  
ATOM    146  CE1 PHE A   8       6.721  -1.804   4.917  1.00 20.19           C  
ATOM    147  CE2 PHE A   8       7.323  -2.062   2.619  1.00 20.19           C  
ATOM    148  CZ  PHE A   8       6.567  -2.451   3.705  1.00 20.19           C  
ATOM    149  H   PHE A   8       7.359   2.296   4.318  1.00 20.19           H  
ATOM    150  HA  PHE A   8       9.192   1.154   6.187  1.00 20.19           H  
ATOM    151 1HB  PHE A   8       9.329   1.374   3.144  1.00 20.19           H  
ATOM    152 2HB  PHE A   8      10.403   0.373   4.099  1.00 20.19           H  
ATOM    153  HD1 PHE A   8       7.752  -0.250   5.998  1.00 20.19           H  
ATOM    154  HD2 PHE A   8       8.830  -0.722   1.894  1.00 20.19           H  
ATOM    155  HE1 PHE A   8       6.121  -2.107   5.773  1.00 20.19           H  
ATOM    156  HE2 PHE A   8       7.203  -2.568   1.662  1.00 20.19           H  
ATOM    157  HZ  PHE A   8       5.849  -3.264   3.608  1.00 20.19           H  
ATOM    158  N   SER A   9      10.238   3.765   4.444  1.00 18.53           N  
ATOM    159  CA  SER A   9      11.245   4.807   4.361  1.00 18.53           C  
ATOM    160  C   SER A   9      11.278   5.625   5.647  1.00 18.53           C  
ATOM    161  O   SER A   9      12.351   5.929   6.176  1.00 18.53           O  
ATOM    162  CB  SER A   9      10.946   5.714   3.177  1.00 18.53           C  
ATOM    163  OG  SER A   9      11.042   5.007   1.966  1.00 18.53           O  
ATOM    164  H   SER A   9       9.445   3.809   3.801  1.00 18.53           H  
ATOM    165  HA  SER A   9      12.219   4.340   4.218  1.00 18.53           H  
ATOM    166 1HB  SER A   9       9.950   6.134   3.277  1.00 18.53           H  
ATOM    167 2HB  SER A   9      11.649   6.543   3.175  1.00 18.53           H  
ATOM    168  HG  SER A   9      10.266   4.401   1.954  1.00 18.53           H  
ATOM    169  N   PHE A  10      10.101   5.948   6.187  1.00 17.13           N  
ATOM    170  CA  PHE A  10      10.030   6.747   7.402  1.00 17.13           C  
ATOM    171  C   PHE A  10      10.669   5.988   8.560  1.00 17.13           C  
ATOM    172  O   PHE A  10      11.416   6.565   9.358  1.00 17.13           O  
ATOM    173  CB  PHE A  10       8.575   7.078   7.739  1.00 17.13           C  
ATOM    174  CG  PHE A  10       7.913   7.979   6.720  1.00 17.13           C  
ATOM    175  CD1 PHE A  10       6.540   7.917   6.509  1.00 17.13           C  
ATOM    176  CD2 PHE A  10       8.661   8.850   5.942  1.00 17.13           C  
ATOM    177  CE1 PHE A  10       5.928   8.706   5.557  1.00 17.13           C  
ATOM    178  CE2 PHE A  10       8.050   9.642   4.984  1.00 17.13           C  
ATOM    179  CZ  PHE A  10       6.682   9.569   4.792  1.00 17.13           C  
ATOM    180  H   PHE A  10       9.240   5.676   5.712  1.00 17.13           H  
ATOM    181  HA  PHE A  10      10.584   7.673   7.245  1.00 17.13           H  
ATOM    182 1HB  PHE A  10       8.002   6.153   7.797  1.00 17.13           H  
ATOM    183 2HB  PHE A  10       8.523   7.559   8.712  1.00 17.13           H  
ATOM    184  HD1 PHE A  10       5.950   7.234   7.106  1.00 17.13           H  
ATOM    185  HD2 PHE A  10       9.740   8.903   6.087  1.00 17.13           H  
ATOM    186  HE1 PHE A  10       4.851   8.642   5.407  1.00 17.13           H  
ATOM    187  HE2 PHE A  10       8.647  10.321   4.378  1.00 17.13           H  
ATOM    188  HZ  PHE A  10       6.203  10.190   4.037  1.00 17.13           H  
ATOM    189  N   LEU A  11      10.406   4.674   8.625  1.00 16.11           N  
ATOM    190  CA  LEU A  11      10.979   3.838   9.666  1.00 16.11           C  
ATOM    191  C   LEU A  11      12.484   3.770   9.515  1.00 16.11           C  
ATOM    192  O   LEU A  11      13.210   3.905  10.500  1.00 16.11           O  
ATOM    193  CB  LEU A  11      10.392   2.432   9.656  1.00 16.11           C  
ATOM    194  CG  LEU A  11      10.969   1.520  10.740  1.00 16.11           C  
ATOM    195  CD1 LEU A  11      10.695   2.141  12.118  1.00 16.11           C  
ATOM    196  CD2 LEU A  11      10.349   0.141  10.629  1.00 16.11           C  
ATOM    197  H   LEU A  11       9.769   4.252   7.948  1.00 16.11           H  
ATOM    198  HA  LEU A  11      10.751   4.289  10.629  1.00 16.11           H  
ATOM    199 1HB  LEU A  11       9.314   2.498   9.791  1.00 16.11           H  
ATOM    200 2HB  LEU A  11      10.591   1.979   8.682  1.00 16.11           H  
ATOM    201  HG  LEU A  11      12.041   1.446  10.607  1.00 16.11           H  
ATOM    202 1HD1 LEU A  11      11.115   1.507  12.897  1.00 16.11           H  
ATOM    203 2HD1 LEU A  11      11.156   3.126  12.168  1.00 16.11           H  
ATOM    204 3HD1 LEU A  11       9.622   2.234  12.269  1.00 16.11           H  
ATOM    205 1HD2 LEU A  11      10.768  -0.509  11.398  1.00 16.11           H  
ATOM    206 2HD2 LEU A  11       9.270   0.216  10.763  1.00 16.11           H  
ATOM    207 3HD2 LEU A  11      10.567  -0.272   9.644  1.00 16.11           H  
ATOM    208  N   PHE A  12      12.965   3.578   8.284  1.00 15.38           N  
ATOM    209  CA  PHE A  12      14.398   3.541   8.061  1.00 15.38           C  
ATOM    210  C   PHE A  12      15.059   4.792   8.592  1.00 15.38           C  
ATOM    211  O   PHE A  12      16.023   4.697   9.347  1.00 15.38           O  
ATOM    212  CB  PHE A  12      14.744   3.404   6.584  1.00 15.38           C  
ATOM    213  CG  PHE A  12      16.224   3.562   6.346  1.00 15.38           C  
ATOM    214  CD1 PHE A  12      17.114   2.533   6.612  1.00 15.38           C  
ATOM    215  CD2 PHE A  12      16.727   4.765   5.866  1.00 15.38           C  
ATOM    216  CE1 PHE A  12      18.473   2.707   6.404  1.00 15.38           C  
ATOM    217  CE2 PHE A  12      18.072   4.936   5.656  1.00 15.38           C  
ATOM    218  CZ  PHE A  12      18.950   3.910   5.927  1.00 15.38           C  
ATOM    219  H   PHE A  12      12.331   3.444   7.496  1.00 15.38           H  
ATOM    220  HA  PHE A  12      14.804   2.682   8.596  1.00 15.38           H  
ATOM    221 1HB  PHE A  12      14.429   2.429   6.216  1.00 15.38           H  
ATOM    222 2HB  PHE A  12      14.218   4.161   6.008  1.00 15.38           H  
ATOM    223  HD1 PHE A  12      16.735   1.584   6.991  1.00 15.38           H  
ATOM    224  HD2 PHE A  12      16.037   5.581   5.656  1.00 15.38           H  
ATOM    225  HE1 PHE A  12      19.165   1.893   6.617  1.00 15.38           H  
ATOM    226  HE2 PHE A  12      18.446   5.886   5.279  1.00 15.38           H  
ATOM    227  HZ  PHE A  12      20.017   4.050   5.762  1.00 15.38           H  
ATOM    228  N   ILE A  13      14.528   5.957   8.222  1.00 14.77           N  
ATOM    229  CA  ILE A  13      15.111   7.228   8.629  1.00 14.77           C  
ATOM    230  C   ILE A  13      15.133   7.338  10.149  1.00 14.77           C  
ATOM    231  O   ILE A  13      16.128   7.755  10.736  1.00 14.77           O  
ATOM    232  CB  ILE A  13      14.329   8.390   8.015  1.00 14.77           C  
ATOM    233  CG1 ILE A  13      14.535   8.398   6.497  1.00 14.77           C  
ATOM    234  CG2 ILE A  13      14.797   9.699   8.627  1.00 14.77           C  
ATOM    235  CD1 ILE A  13      13.568   9.295   5.764  1.00 14.77           C  
ATOM    236  H   ILE A  13      13.709   5.957   7.612  1.00 14.77           H  
ATOM    237  HA  ILE A  13      16.137   7.267   8.263  1.00 14.77           H  
ATOM    238  HB  ILE A  13      13.260   8.250   8.206  1.00 14.77           H  
ATOM    239 1HG1 ILE A  13      15.550   8.727   6.281  1.00 14.77           H  
ATOM    240 2HG1 ILE A  13      14.414   7.384   6.121  1.00 14.77           H  
ATOM    241 1HG2 ILE A  13      14.236  10.524   8.191  1.00 14.77           H  
ATOM    242 2HG2 ILE A  13      14.631   9.677   9.703  1.00 14.77           H  
ATOM    243 3HG2 ILE A  13      15.859   9.835   8.426  1.00 14.77           H  
ATOM    244 1HD1 ILE A  13      13.769   9.248   4.695  1.00 14.77           H  
ATOM    245 2HD1 ILE A  13      12.548   8.956   5.958  1.00 14.77           H  
ATOM    246 3HD1 ILE A  13      13.685  10.319   6.112  1.00 14.77           H  
ATOM    247  N   PHE A  14      14.032   6.950  10.791  1.00 14.10           N  
ATOM    248  CA  PHE A  14      13.938   6.927  12.246  1.00 14.10           C  
ATOM    249  C   PHE A  14      15.038   6.060  12.879  1.00 14.10           C  
ATOM    250  O   PHE A  14      15.685   6.474  13.844  1.00 14.10           O  
ATOM    251  CB  PHE A  14      12.555   6.421  12.667  1.00 14.10           C  
ATOM    252  CG  PHE A  14      12.366   6.224  14.127  1.00 14.10           C  
ATOM    253  CD1 PHE A  14      12.144   7.292  14.977  1.00 14.10           C  
ATOM    254  CD2 PHE A  14      12.393   4.948  14.653  1.00 14.10           C  
ATOM    255  CE1 PHE A  14      11.961   7.082  16.332  1.00 14.10           C  
ATOM    256  CE2 PHE A  14      12.213   4.729  15.996  1.00 14.10           C  
ATOM    257  CZ  PHE A  14      11.997   5.798  16.841  1.00 14.10           C  
ATOM    258  H   PHE A  14      13.222   6.648  10.250  1.00 14.10           H  
ATOM    259  HA  PHE A  14      14.057   7.946  12.610  1.00 14.10           H  
ATOM    260 1HB  PHE A  14      11.796   7.115  12.311  1.00 14.10           H  
ATOM    261 2HB  PHE A  14      12.364   5.476  12.184  1.00 14.10           H  
ATOM    262  HD1 PHE A  14      12.116   8.303  14.569  1.00 14.10           H  
ATOM    263  HD2 PHE A  14      12.561   4.113  13.983  1.00 14.10           H  
ATOM    264  HE1 PHE A  14      11.788   7.928  16.996  1.00 14.10           H  
ATOM    265  HE2 PHE A  14      12.240   3.715  16.391  1.00 14.10           H  
ATOM    266  HZ  PHE A  14      11.852   5.630  17.908  1.00 14.10           H  
ATOM    267  N   LEU A  15      15.219   4.845  12.355  1.00 13.18           N  
ATOM    268  CA  LEU A  15      16.194   3.896  12.891  1.00 13.18           C  
ATOM    269  C   LEU A  15      17.640   4.168  12.440  1.00 13.18           C  
ATOM    270  O   LEU A  15      18.592   3.686  13.063  1.00 13.18           O  
ATOM    271  CB  LEU A  15      15.815   2.481  12.445  1.00 13.18           C  
ATOM    272  CG  LEU A  15      14.478   1.957  12.959  1.00 13.18           C  
ATOM    273  CD1 LEU A  15      14.213   0.596  12.350  1.00 13.18           C  
ATOM    274  CD2 LEU A  15      14.496   1.901  14.470  1.00 13.18           C  
ATOM    275  H   LEU A  15      14.643   4.562  11.562  1.00 13.18           H  
ATOM    276  HA  LEU A  15      16.155   3.953  13.975  1.00 13.18           H  
ATOM    277 1HB  LEU A  15      15.768   2.478  11.353  1.00 13.18           H  
ATOM    278 2HB  LEU A  15      16.596   1.793  12.760  1.00 13.18           H  
ATOM    279  HG  LEU A  15      13.688   2.623  12.634  1.00 13.18           H  
ATOM    280 1HD1 LEU A  15      13.252   0.220  12.693  1.00 13.18           H  
ATOM    281 2HD1 LEU A  15      14.204   0.685  11.264  1.00 13.18           H  
ATOM    282 3HD1 LEU A  15      14.998  -0.095  12.649  1.00 13.18           H  
ATOM    283 1HD2 LEU A  15      13.533   1.537  14.831  1.00 13.18           H  
ATOM    284 2HD2 LEU A  15      15.287   1.229  14.802  1.00 13.18           H  
ATOM    285 3HD2 LEU A  15      14.679   2.901  14.866  1.00 13.18           H  
ATOM    286  N   MET A  16      17.803   4.922  11.361  1.00 11.96           N  
ATOM    287  CA  MET A  16      19.096   5.225  10.761  1.00 11.96           C  
ATOM    288  C   MET A  16      20.058   5.927  11.732  1.00 11.96           C  
ATOM    289  O   MET A  16      19.690   6.930  12.341  1.00 11.96           O  
ATOM    290  CB  MET A  16      18.866   6.130   9.558  1.00 11.96           C  
ATOM    291  CG  MET A  16      20.058   6.551   8.781  1.00 11.96           C  
ATOM    292  SD  MET A  16      19.564   7.649   7.456  1.00 11.96           S  
ATOM    293  CE  MET A  16      18.994   9.046   8.425  1.00 11.96           C  
ATOM    294  H   MET A  16      16.973   5.269  10.884  1.00 11.96           H  
ATOM    295  HA  MET A  16      19.497   4.283  10.420  1.00 11.96           H  
ATOM    296 1HB  MET A  16      18.208   5.632   8.858  1.00 11.96           H  
ATOM    297 2HB  MET A  16      18.361   7.031   9.888  1.00 11.96           H  
ATOM    298 1HG  MET A  16      20.764   7.071   9.427  1.00 11.96           H  
ATOM    299 2HG  MET A  16      20.548   5.683   8.350  1.00 11.96           H  
ATOM    300 1HE  MET A  16      18.644   9.834   7.760  1.00 11.96           H  
ATOM    301 2HE  MET A  16      18.175   8.727   9.078  1.00 11.96           H  
ATOM    302 3HE  MET A  16      19.816   9.422   9.037  1.00 11.96           H  
ATOM    303  N   PRO A  17      21.301   5.432  11.900  1.00 10.55           N  
ATOM    304  CA  PRO A  17      22.312   6.017  12.759  1.00 10.55           C  
ATOM    305  C   PRO A  17      22.752   7.339  12.158  1.00 10.55           C  
ATOM    306  O   PRO A  17      22.787   7.482  10.937  1.00 10.55           O  
ATOM    307  CB  PRO A  17      23.424   4.962  12.735  1.00 10.55           C  
ATOM    308  CG  PRO A  17      23.237   4.215  11.443  1.00 10.55           C  
ATOM    309  CD  PRO A  17      21.746   4.219  11.187  1.00 10.55           C  
ATOM    310  HA  PRO A  17      21.905   6.157  13.769  1.00 10.55           H  
ATOM    311 1HB  PRO A  17      24.394   5.455  12.755  1.00 10.55           H  
ATOM    312 2HB  PRO A  17      23.363   4.322  13.629  1.00 10.55           H  
ATOM    313 1HG  PRO A  17      23.802   4.714  10.641  1.00 10.55           H  
ATOM    314 2HG  PRO A  17      23.648   3.199  11.534  1.00 10.55           H  
ATOM    315 1HD  PRO A  17      21.607   4.311  10.104  1.00 10.55           H  
ATOM    316 2HD  PRO A  17      21.266   3.319  11.611  1.00 10.55           H  
ATOM    317  N   LEU A  18      23.149   8.287  12.995  1.00  9.15           N  
ATOM    318  CA  LEU A  18      23.598   9.558  12.452  1.00  9.15           C  
ATOM    319  C   LEU A  18      25.124   9.654  12.420  1.00  9.15           C  
ATOM    320  O   LEU A  18      25.774   9.241  13.388  1.00  9.15           O  
ATOM    321  CB  LEU A  18      22.980  10.682  13.278  1.00  9.15           C  
ATOM    322  CG  LEU A  18      21.443  10.644  13.287  1.00  9.15           C  
ATOM    323  CD1 LEU A  18      20.917  11.783  14.138  1.00  9.15           C  
ATOM    324  CD2 LEU A  18      20.922  10.703  11.841  1.00  9.15           C  
ATOM    325  H   LEU A  18      23.110   8.136  13.992  1.00  9.15           H  
ATOM    326  HA  LEU A  18      23.195   9.624  11.448  1.00  9.15           H  
ATOM    327 1HB  LEU A  18      23.322  10.590  14.309  1.00  9.15           H  
ATOM    328 2HB  LEU A  18      23.295  11.647  12.896  1.00  9.15           H  
ATOM    329  HG  LEU A  18      21.107   9.709  13.742  1.00  9.15           H  
ATOM    330 1HD1 LEU A  18      19.828  11.746  14.160  1.00  9.15           H  
ATOM    331 2HD1 LEU A  18      21.304  11.689  15.153  1.00  9.15           H  
ATOM    332 3HD1 LEU A  18      21.240  12.734  13.714  1.00  9.15           H  
ATOM    333 1HD2 LEU A  18      19.831  10.659  11.845  1.00  9.15           H  
ATOM    334 2HD2 LEU A  18      21.247  11.630  11.373  1.00  9.15           H  
ATOM    335 3HD2 LEU A  18      21.312   9.855  11.274  1.00  9.15           H  
ATOM    336  N   PRO A  19      25.712  10.279  11.374  1.00  7.88           N  
ATOM    337  CA  PRO A  19      27.138  10.442  11.152  1.00  7.88           C  
ATOM    338  C   PRO A  19      27.833  11.257  12.232  1.00  7.88           C  
ATOM    339  O   PRO A  19      29.024  11.074  12.492  1.00  7.88           O  
ATOM    340  CB  PRO A  19      27.195  11.151   9.793  1.00  7.88           C  
ATOM    341  CG  PRO A  19      25.857  11.831   9.647  1.00  7.88           C  
ATOM    342  CD  PRO A  19      24.875  10.912  10.323  1.00  7.88           C  
ATOM    343  HA  PRO A  19      27.580   9.441  11.071  1.00  7.88           H  
ATOM    344 1HB  PRO A  19      28.032  11.865   9.781  1.00  7.88           H  
ATOM    345 2HB  PRO A  19      27.389  10.420   8.996  1.00  7.88           H  
ATOM    346 1HG  PRO A  19      25.892  12.829  10.110  1.00  7.88           H  
ATOM    347 2HG  PRO A  19      25.627  11.987   8.581  1.00  7.88           H  
ATOM    348 1HD  PRO A  19      24.074  11.529  10.737  1.00  7.88           H  
ATOM    349 2HD  PRO A  19      24.503  10.154   9.614  1.00  7.88           H  
ATOM    350  N   GLY A  20      27.069  12.079  12.957  1.00  6.72           N  
ATOM    351  CA  GLY A  20      27.634  12.873  14.046  1.00  6.72           C  
ATOM    352  C   GLY A  20      28.257  11.964  15.111  1.00  6.72           C  
ATOM    353  O   GLY A  20      29.120  12.388  15.880  1.00  6.72           O  
ATOM    354  H   GLY A  20      26.094  12.190  12.733  1.00  6.72           H  
ATOM    355 1HA  GLY A  20      28.388  13.552  13.651  1.00  6.72           H  
ATOM    356 2HA  GLY A  20      26.851  13.482  14.496  1.00  6.72           H  
ATOM    357  N   VAL A  21      27.789  10.716  15.155  1.00  5.60           N  
ATOM    358  CA  VAL A  21      28.270   9.705  16.066  1.00  5.60           C  
ATOM    359  C   VAL A  21      28.993   8.599  15.298  1.00  5.60           C  
ATOM    360  O   VAL A  21      30.047   8.121  15.720  1.00  5.60           O  
ATOM    361  CB  VAL A  21      27.103   9.101  16.857  1.00  5.60           C  
ATOM    362  CG1 VAL A  21      27.613   7.978  17.745  1.00  5.60           C  
ATOM    363  CG2 VAL A  21      26.437  10.176  17.679  1.00  5.60           C  
ATOM    364  H   VAL A  21      27.070  10.436  14.494  1.00  5.60           H  
ATOM    365  HA  VAL A  21      28.971  10.164  16.763  1.00  5.60           H  
ATOM    366  HB  VAL A  21      26.383   8.683  16.164  1.00  5.60           H  
ATOM    367 1HG1 VAL A  21      26.782   7.540  18.293  1.00  5.60           H  
ATOM    368 2HG1 VAL A  21      28.081   7.214  17.124  1.00  5.60           H  
ATOM    369 3HG1 VAL A  21      28.345   8.372  18.447  1.00  5.60           H  
ATOM    370 1HG2 VAL A  21      25.605   9.745  18.231  1.00  5.60           H  
ATOM    371 2HG2 VAL A  21      27.160  10.598  18.378  1.00  5.60           H  
ATOM    372 3HG2 VAL A  21      26.068  10.961  17.022  1.00  5.60           H  
ATOM    373  N   PHE A  22      28.391   8.166  14.187  1.00  4.52           N  
ATOM    374  CA  PHE A  22      28.865   7.006  13.440  1.00  4.52           C  
ATOM    375  C   PHE A  22      29.540   7.277  12.081  1.00  4.52           C  
ATOM    376  O   PHE A  22      29.709   6.351  11.291  1.00  4.52           O  
ATOM    377  CB  PHE A  22      27.671   6.091  13.217  1.00  4.52           C  
ATOM    378  CG  PHE A  22      27.048   5.633  14.505  1.00  4.52           C  
ATOM    379  CD1 PHE A  22      25.861   6.195  14.940  1.00  4.52           C  
ATOM    380  CD2 PHE A  22      27.641   4.657  15.282  1.00  4.52           C  
ATOM    381  CE1 PHE A  22      25.272   5.795  16.115  1.00  4.52           C  
ATOM    382  CE2 PHE A  22      27.055   4.250  16.465  1.00  4.52           C  
ATOM    383  CZ  PHE A  22      25.867   4.820  16.880  1.00  4.52           C  
ATOM    384  H   PHE A  22      27.539   8.625  13.876  1.00  4.52           H  
ATOM    385  HA  PHE A  22      29.586   6.485  14.070  1.00  4.52           H  
ATOM    386 1HB  PHE A  22      26.911   6.624  12.640  1.00  4.52           H  
ATOM    387 2HB  PHE A  22      27.973   5.216  12.647  1.00  4.52           H  
ATOM    388  HD1 PHE A  22      25.395   6.970  14.336  1.00  4.52           H  
ATOM    389  HD2 PHE A  22      28.579   4.208  14.953  1.00  4.52           H  
ATOM    390  HE1 PHE A  22      24.338   6.250  16.441  1.00  4.52           H  
ATOM    391  HE2 PHE A  22      27.529   3.479  17.072  1.00  4.52           H  
ATOM    392  HZ  PHE A  22      25.405   4.501  17.813  1.00  4.52           H  
ATOM    393  N   GLY A  23      29.961   8.513  11.806  1.00  3.53           N  
ATOM    394  CA  GLY A  23      30.584   8.858  10.520  1.00  3.53           C  
ATOM    395  C   GLY A  23      32.101   8.630  10.455  1.00  3.53           C  
ATOM    396  O   GLY A  23      32.755   9.042   9.494  1.00  3.53           O  
ATOM    397  H   GLY A  23      29.804   9.275  12.461  1.00  3.53           H  
ATOM    398 1HA  GLY A  23      30.102   8.283   9.729  1.00  3.53           H  
ATOM    399 2HA  GLY A  23      30.374   9.906  10.307  1.00  3.53           H  
ATOM    400  N   GLY A  24      32.659   8.021  11.494  1.00  2.71           N  
ATOM    401  CA  GLY A  24      34.093   7.773  11.591  1.00  2.71           C  
ATOM    402  C   GLY A  24      34.453   6.377  11.094  1.00  2.71           C  
ATOM    403  O   GLY A  24      33.771   5.805  10.243  1.00  2.71           O  
ATOM    404  H   GLY A  24      32.054   7.711  12.240  1.00  2.71           H  
ATOM    405 1HA  GLY A  24      34.637   8.520  11.011  1.00  2.71           H  
ATOM    406 2HA  GLY A  24      34.412   7.886  12.626  1.00  2.71           H  
ATOM    407  N   ILE A  25      35.545   5.843  11.627  1.00  2.08           N  
ATOM    408  CA  ILE A  25      36.078   4.542  11.232  1.00  2.08           C  
ATOM    409  C   ILE A  25      36.066   3.538  12.382  1.00  2.08           C  
ATOM    410  O   ILE A  25      36.461   3.862  13.505  1.00  2.08           O  
ATOM    411  CB  ILE A  25      37.503   4.691  10.661  1.00  2.08           C  
ATOM    412  CG1 ILE A  25      37.460   5.567   9.400  1.00  2.08           C  
ATOM    413  CG2 ILE A  25      38.137   3.349  10.374  1.00  2.08           C  
ATOM    414  CD1 ILE A  25      38.814   5.898   8.872  1.00  2.08           C  
ATOM    415  H   ILE A  25      36.034   6.377  12.325  1.00  2.08           H  
ATOM    416  HA  ILE A  25      35.448   4.143  10.437  1.00  2.08           H  
ATOM    417  HB  ILE A  25      38.130   5.205  11.388  1.00  2.08           H  
ATOM    418 1HG1 ILE A  25      36.895   5.051   8.622  1.00  2.08           H  
ATOM    419 2HG1 ILE A  25      36.956   6.504   9.633  1.00  2.08           H  
ATOM    420 1HG2 ILE A  25      39.134   3.502   9.986  1.00  2.08           H  
ATOM    421 2HG2 ILE A  25      38.198   2.771  11.287  1.00  2.08           H  
ATOM    422 3HG2 ILE A  25      37.541   2.819   9.644  1.00  2.08           H  
ATOM    423 1HD1 ILE A  25      38.728   6.520   7.982  1.00  2.08           H  
ATOM    424 2HD1 ILE A  25      39.383   6.421   9.624  1.00  2.08           H  
ATOM    425 3HD1 ILE A  25      39.298   4.981   8.621  1.00  2.08           H  
ATOM    426  N   GLY A  26      35.551   2.333  12.115  1.00  1.64           N  
ATOM    427  CA  GLY A  26      35.502   1.250  13.104  1.00  1.64           C  
ATOM    428  C   GLY A  26      36.236  -0.018  12.643  1.00  1.64           C  
ATOM    429  O   GLY A  26      35.998  -1.100  13.178  1.00  1.64           O  
ATOM    430  H   GLY A  26      35.206   2.152  11.182  1.00  1.64           H  
ATOM    431 1HA  GLY A  26      35.936   1.594  14.039  1.00  1.64           H  
ATOM    432 2HA  GLY A  26      34.461   1.007  13.315  1.00  1.64           H  
ATOM    433  N   ASP A  27      37.092   0.116  11.633  1.00  1.34           N  
ATOM    434  CA  ASP A  27      37.815  -1.015  11.047  1.00  1.34           C  
ATOM    435  C   ASP A  27      39.202  -0.590  10.527  1.00  1.34           C  
ATOM    436  O   ASP A  27      39.264   0.184   9.566  1.00  1.34           O  
ATOM    437  CB  ASP A  27      36.971  -1.646   9.922  1.00  1.34           C  
ATOM    438  CG  ASP A  27      37.561  -2.931   9.276  1.00  1.34           C  
ATOM    439  OD1 ASP A  27      38.768  -3.028   9.143  1.00  1.34           O  
ATOM    440  OD2 ASP A  27      36.790  -3.794   8.920  1.00  1.34           O  
ATOM    441  H   ASP A  27      37.240   1.042  11.263  1.00  1.34           H  
ATOM    442  HA  ASP A  27      37.910  -1.752  11.833  1.00  1.34           H  
ATOM    443 1HB  ASP A  27      35.985  -1.900  10.323  1.00  1.34           H  
ATOM    444 2HB  ASP A  27      36.811  -0.906   9.137  1.00  1.34           H  
ATOM    445  N   PRO A  28      40.322  -1.169  11.029  1.00  1.15           N  
ATOM    446  CA  PRO A  28      41.696  -0.811  10.704  1.00  1.15           C  
ATOM    447  C   PRO A  28      41.990  -0.962   9.217  1.00  1.15           C  
ATOM    448  O   PRO A  28      42.911  -0.335   8.694  1.00  1.15           O  
ATOM    449  CB  PRO A  28      42.523  -1.836  11.496  1.00  1.15           C  
ATOM    450  CG  PRO A  28      41.591  -2.992  11.732  1.00  1.15           C  
ATOM    451  CD  PRO A  28      40.220  -2.381  11.874  1.00  1.15           C  
ATOM    452  HA  PRO A  28      41.896   0.212  11.054  1.00  1.15           H  
ATOM    453 1HB  PRO A  28      43.401  -2.128  10.904  1.00  1.15           H  
ATOM    454 2HB  PRO A  28      42.904  -1.399  12.412  1.00  1.15           H  
ATOM    455 1HG  PRO A  28      41.643  -3.695  10.886  1.00  1.15           H  
ATOM    456 2HG  PRO A  28      41.899  -3.551  12.627  1.00  1.15           H  
ATOM    457 1HD  PRO A  28      39.515  -3.110  11.458  1.00  1.15           H  
ATOM    458 2HD  PRO A  28      39.998  -2.130  12.903  1.00  1.15           H  
ATOM    459  N   VAL A  29      41.207  -1.781   8.513  1.00  1.04           N  
ATOM    460  CA  VAL A  29      41.424  -1.945   7.090  1.00  1.04           C  
ATOM    461  C   VAL A  29      41.029  -0.650   6.399  1.00  1.04           C  
ATOM    462  O   VAL A  29      41.720  -0.182   5.493  1.00  1.04           O  
ATOM    463  CB  VAL A  29      40.609  -3.121   6.544  1.00  1.04           C  
ATOM    464  CG1 VAL A  29      40.730  -3.169   5.046  1.00  1.04           C  
ATOM    465  CG2 VAL A  29      41.105  -4.403   7.184  1.00  1.04           C  
ATOM    466  H   VAL A  29      40.422  -2.284   8.943  1.00  1.04           H  
ATOM    467  HA  VAL A  29      42.481  -2.136   6.912  1.00  1.04           H  
ATOM    468  HB  VAL A  29      39.555  -2.977   6.786  1.00  1.04           H  
ATOM    469 1HG1 VAL A  29      40.141  -4.000   4.662  1.00  1.04           H  
ATOM    470 2HG1 VAL A  29      40.360  -2.234   4.631  1.00  1.04           H  
ATOM    471 3HG1 VAL A  29      41.775  -3.305   4.773  1.00  1.04           H  
ATOM    472 1HG2 VAL A  29      40.522  -5.243   6.812  1.00  1.04           H  
ATOM    473 2HG2 VAL A  29      42.156  -4.550   6.946  1.00  1.04           H  
ATOM    474 3HG2 VAL A  29      40.980  -4.324   8.269  1.00  1.04           H  
ATOM    475  N   THR A  30      39.894  -0.081   6.821  1.00  0.98           N  
ATOM    476  CA  THR A  30      39.402   1.169   6.267  1.00  0.98           C  
ATOM    477  C   THR A  30      40.366   2.273   6.634  1.00  0.98           C  
ATOM    478  O   THR A  30      40.687   3.130   5.806  1.00  0.98           O  
ATOM    479  CB  THR A  30      37.991   1.517   6.765  1.00  0.98           C  
ATOM    480  OG1 THR A  30      37.065   0.513   6.334  1.00  0.98           O  
ATOM    481  CG2 THR A  30      37.564   2.888   6.261  1.00  0.98           C  
ATOM    482  H   THR A  30      39.401  -0.495   7.609  1.00  0.98           H  
ATOM    483  HA  THR A  30      39.372   1.086   5.182  1.00  0.98           H  
ATOM    484  HB  THR A  30      37.999   1.528   7.841  1.00  0.98           H  
ATOM    485  HG1 THR A  30      37.297  -0.328   6.743  1.00  0.98           H  
ATOM    486 1HG2 THR A  30      36.571   3.121   6.639  1.00  0.98           H  
ATOM    487 2HG2 THR A  30      38.273   3.637   6.617  1.00  0.98           H  
ATOM    488 3HG2 THR A  30      37.551   2.892   5.173  1.00  0.98           H  
ATOM    489  N   CYS A  31      40.831   2.242   7.882  1.00  0.95           N  
ATOM    490  CA  CYS A  31      41.761   3.262   8.350  1.00  0.95           C  
ATOM    491  C   CYS A  31      42.968   3.327   7.429  1.00  0.95           C  
ATOM    492  O   CYS A  31      43.272   4.376   6.855  1.00  0.95           O  
ATOM    493  CB  CYS A  31      42.224   2.949   9.776  1.00  0.95           C  
ATOM    494  SG  CYS A  31      43.278   4.214  10.516  1.00  0.95           S  
ATOM    495  H   CYS A  31      40.512   1.511   8.510  1.00  0.95           H  
ATOM    496  HA  CYS A  31      41.269   4.228   8.339  1.00  0.95           H  
ATOM    497 1HB  CYS A  31      41.360   2.804  10.425  1.00  0.95           H  
ATOM    498 2HB  CYS A  31      42.786   2.020   9.773  1.00  0.95           H  
ATOM    499  N   LEU A  32      43.596   2.179   7.201  1.00  0.93           N  
ATOM    500  CA  LEU A  32      44.771   2.150   6.356  1.00  0.93           C  
ATOM    501  C   LEU A  32      44.448   2.499   4.894  1.00  0.93           C  
ATOM    502  O   LEU A  32      45.166   3.286   4.267  1.00  0.93           O  
ATOM    503  CB  LEU A  32      45.396   0.765   6.482  1.00  0.93           C  
ATOM    504  CG  LEU A  32      45.971   0.474   7.903  1.00  0.93           C  
ATOM    505  CD1 LEU A  32      46.393  -0.975   7.983  1.00  0.93           C  
ATOM    506  CD2 LEU A  32      47.129   1.423   8.203  1.00  0.93           C  
ATOM    507  H   LEU A  32      43.291   1.325   7.668  1.00  0.93           H  
ATOM    508  HA  LEU A  32      45.478   2.883   6.733  1.00  0.93           H  
ATOM    509 1HB  LEU A  32      44.626   0.017   6.271  1.00  0.93           H  
ATOM    510 2HB  LEU A  32      46.197   0.666   5.754  1.00  0.93           H  
ATOM    511  HG  LEU A  32      45.191   0.637   8.646  1.00  0.93           H  
ATOM    512 1HD1 LEU A  32      46.773  -1.188   8.981  1.00  0.93           H  
ATOM    513 2HD1 LEU A  32      45.526  -1.608   7.781  1.00  0.93           H  
ATOM    514 3HD1 LEU A  32      47.170  -1.172   7.247  1.00  0.93           H  
ATOM    515 1HD2 LEU A  32      47.512   1.225   9.203  1.00  0.93           H  
ATOM    516 2HD2 LEU A  32      47.924   1.278   7.473  1.00  0.93           H  
ATOM    517 3HD2 LEU A  32      46.771   2.446   8.150  1.00  0.93           H  
ATOM    518  N   LYS A  33      43.324   2.003   4.357  1.00  0.93           N  
ATOM    519  CA  LYS A  33      42.942   2.317   2.975  1.00  0.93           C  
ATOM    520  C   LYS A  33      42.630   3.797   2.771  1.00  0.93           C  
ATOM    521  O   LYS A  33      42.781   4.327   1.669  1.00  0.93           O  
ATOM    522  CB  LYS A  33      41.758   1.469   2.500  1.00  0.93           C  
ATOM    523  CG  LYS A  33      42.083  -0.010   2.241  1.00  0.93           C  
ATOM    524  CD  LYS A  33      40.850  -0.765   1.767  1.00  0.93           C  
ATOM    525  CE  LYS A  33      41.175  -2.215   1.439  1.00  0.93           C  
ATOM    526  NZ  LYS A  33      39.969  -2.966   0.984  1.00  0.93           N  
ATOM    527  H   LYS A  33      42.735   1.363   4.891  1.00  0.93           H  
ATOM    528  HA  LYS A  33      43.790   2.076   2.334  1.00  0.93           H  
ATOM    529 1HB  LYS A  33      40.974   1.504   3.260  1.00  0.93           H  
ATOM    530 2HB  LYS A  33      41.348   1.895   1.587  1.00  0.93           H  
ATOM    531 1HG  LYS A  33      42.857  -0.082   1.478  1.00  0.93           H  
ATOM    532 2HG  LYS A  33      42.456  -0.471   3.151  1.00  0.93           H  
ATOM    533 1HD  LYS A  33      40.094  -0.738   2.554  1.00  0.93           H  
ATOM    534 2HD  LYS A  33      40.444  -0.282   0.880  1.00  0.93           H  
ATOM    535 1HE  LYS A  33      41.925  -2.242   0.651  1.00  0.93           H  
ATOM    536 2HE  LYS A  33      41.580  -2.697   2.322  1.00  0.93           H  
ATOM    537 1HZ  LYS A  33      40.225  -3.921   0.776  1.00  0.93           H  
ATOM    538 2HZ  LYS A  33      39.265  -2.957   1.709  1.00  0.93           H  
ATOM    539 3HZ  LYS A  33      39.597  -2.529   0.153  1.00  0.93           H  
ATOM    540  N   SER A  34      42.238   4.475   3.849  1.00  0.92           N  
ATOM    541  CA  SER A  34      41.886   5.884   3.827  1.00  0.92           C  
ATOM    542  C   SER A  34      43.118   6.781   3.895  1.00  0.92           C  
ATOM    543  O   SER A  34      42.992   8.009   3.836  1.00  0.92           O  
ATOM    544  CB  SER A  34      40.990   6.212   5.006  1.00  0.92           C  
ATOM    545  OG  SER A  34      39.792   5.498   4.938  1.00  0.92           O  
ATOM    546  H   SER A  34      42.110   3.969   4.726  1.00  0.92           H  
ATOM    547  HA  SER A  34      41.355   6.091   2.899  1.00  0.92           H  
ATOM    548 1HB  SER A  34      41.505   5.971   5.935  1.00  0.92           H  
ATOM    549 2HB  SER A  34      40.782   7.277   5.015  1.00  0.92           H  
ATOM    550  HG  SER A  34      40.058   4.559   5.047  1.00  0.92           H  
ATOM    551  N   GLY A  35      44.306   6.181   4.051  1.00  0.92           N  
ATOM    552  CA  GLY A  35      45.542   6.936   4.172  1.00  0.92           C  
ATOM    553  C   GLY A  35      45.831   7.316   5.618  1.00  0.92           C  
ATOM    554  O   GLY A  35      46.697   8.153   5.886  1.00  0.92           O  
ATOM    555  H   GLY A  35      44.370   5.163   4.082  1.00  0.92           H  
ATOM    556 1HA  GLY A  35      46.364   6.335   3.783  1.00  0.92           H  
ATOM    557 2HA  GLY A  35      45.482   7.834   3.560  1.00  0.92           H  
ATOM    558  N   ALA A  36      45.067   6.735   6.541  1.00  0.92           N  
ATOM    559  CA  ALA A  36      45.209   6.999   7.959  1.00  0.92           C  
ATOM    560  C   ALA A  36      46.040   5.891   8.593  1.00  0.92           C  
ATOM    561  O   ALA A  36      46.260   4.844   7.987  1.00  0.92           O  
ATOM    562  CB  ALA A  36      43.850   7.126   8.597  1.00  0.92           C  
ATOM    563  H   ALA A  36      44.377   6.034   6.275  1.00  0.92           H  
ATOM    564  HA  ALA A  36      45.744   7.938   8.092  1.00  0.92           H  
ATOM    565 1HB  ALA A  36      43.971   7.339   9.653  1.00  0.92           H  
ATOM    566 2HB  ALA A  36      43.291   7.908   8.135  1.00  0.92           H  
ATOM    567 3HB  ALA A  36      43.321   6.210   8.462  1.00  0.92           H  
ATOM    568  N   ILE A  37      46.567   6.146   9.779  1.00  0.92           N  
ATOM    569  CA  ILE A  37      47.387   5.170  10.483  1.00  0.92           C  
ATOM    570  C   ILE A  37      46.850   4.842  11.863  1.00  0.92           C  
ATOM    571  O   ILE A  37      46.427   5.727  12.606  1.00  0.92           O  
ATOM    572  CB  ILE A  37      48.847   5.660  10.598  1.00  0.92           C  
ATOM    573  CG1 ILE A  37      49.448   5.851   9.206  1.00  0.92           C  
ATOM    574  CG2 ILE A  37      49.698   4.688  11.400  1.00  0.92           C  
ATOM    575  CD1 ILE A  37      50.798   6.504   9.235  1.00  0.92           C  
ATOM    576  H   ILE A  37      46.368   7.042  10.213  1.00  0.92           H  
ATOM    577  HA  ILE A  37      47.388   4.247   9.906  1.00  0.92           H  
ATOM    578  HB  ILE A  37      48.855   6.630  11.090  1.00  0.92           H  
ATOM    579 1HG1 ILE A  37      49.532   4.880   8.715  1.00  0.92           H  
ATOM    580 2HG1 ILE A  37      48.792   6.483   8.614  1.00  0.92           H  
ATOM    581 1HG2 ILE A  37      50.715   5.069  11.468  1.00  0.92           H  
ATOM    582 2HG2 ILE A  37      49.298   4.579  12.404  1.00  0.92           H  
ATOM    583 3HG2 ILE A  37      49.708   3.717  10.908  1.00  0.92           H  
ATOM    584 1HD1 ILE A  37      51.170   6.619   8.217  1.00  0.92           H  
ATOM    585 2HD1 ILE A  37      50.719   7.475   9.704  1.00  0.92           H  
ATOM    586 3HD1 ILE A  37      51.490   5.885   9.805  1.00  0.92           H  
ATOM    587  N   CYS A  38      46.814   3.559  12.189  1.00  0.93           N  
ATOM    588  CA  CYS A  38      46.361   3.152  13.514  1.00  0.93           C  
ATOM    589  C   CYS A  38      47.450   3.361  14.574  1.00  0.93           C  
ATOM    590  O   CYS A  38      48.602   2.977  14.362  1.00  0.93           O  
ATOM    591  CB  CYS A  38      45.928   1.691  13.491  1.00  0.93           C  
ATOM    592  SG  CYS A  38      44.437   1.374  12.526  1.00  0.93           S  
ATOM    593  H   CYS A  38      47.132   2.859  11.537  1.00  0.93           H  
ATOM    594  HA  CYS A  38      45.502   3.764  13.774  1.00  0.93           H  
ATOM    595 1HB  CYS A  38      46.730   1.084  13.076  1.00  0.93           H  
ATOM    596 2HB  CYS A  38      45.759   1.352  14.490  1.00  0.93           H  
ATOM    597  N   HIS A  39      47.056   3.881  15.749  1.00  0.94           N  
ATOM    598  CA  HIS A  39      47.975   4.113  16.873  1.00  0.94           C  
ATOM    599  C   HIS A  39      47.324   3.677  18.215  1.00  0.94           C  
ATOM    600  O   HIS A  39      46.217   4.118  18.523  1.00  0.94           O  
ATOM    601  CB  HIS A  39      48.312   5.615  16.968  1.00  0.94           C  
ATOM    602  CG  HIS A  39      49.020   6.201  15.758  1.00  0.94           C  
ATOM    603  ND1 HIS A  39      50.393   6.152  15.593  1.00  0.94           N  
ATOM    604  CD2 HIS A  39      48.541   6.833  14.678  1.00  0.94           C  
ATOM    605  CE1 HIS A  39      50.713   6.748  14.454  1.00  0.94           C  
ATOM    606  NE2 HIS A  39      49.609   7.172  13.889  1.00  0.94           N  
ATOM    607  H   HIS A  39      46.084   4.164  15.830  1.00  0.94           H  
ATOM    608  HA  HIS A  39      48.895   3.594  16.673  1.00  0.94           H  
ATOM    609 1HB  HIS A  39      47.385   6.182  17.114  1.00  0.94           H  
ATOM    610 2HB  HIS A  39      48.937   5.795  17.841  1.00  0.94           H  
ATOM    611  HD2 HIS A  39      47.511   7.027  14.479  1.00  0.94           H  
ATOM    612  HE1 HIS A  39      51.718   6.867  14.054  1.00  0.94           H  
ATOM    613  HE2 HIS A  39      49.545   7.664  13.008  1.00  0.94           H  
ATOM    614  N   PRO A  40      47.999   2.848  19.045  1.00  0.97           N  
ATOM    615  CA  PRO A  40      47.549   2.300  20.334  1.00  0.97           C  
ATOM    616  C   PRO A  40      47.015   3.217  21.452  1.00  0.97           C  
ATOM    617  O   PRO A  40      46.179   2.788  22.245  1.00  0.97           O  
ATOM    618  CB  PRO A  40      48.829   1.629  20.840  1.00  0.97           C  
ATOM    619  CG  PRO A  40      49.568   1.223  19.611  1.00  0.97           C  
ATOM    620  CD  PRO A  40      49.323   2.316  18.623  1.00  0.97           C  
ATOM    621  HA  PRO A  40      46.811   1.522  20.116  1.00  0.97           H  
ATOM    622 1HB  PRO A  40      49.397   2.329  21.462  1.00  0.97           H  
ATOM    623 2HB  PRO A  40      48.568   0.774  21.480  1.00  0.97           H  
ATOM    624 1HG  PRO A  40      50.637   1.088  19.839  1.00  0.97           H  
ATOM    625 2HG  PRO A  40      49.194   0.248  19.258  1.00  0.97           H  
ATOM    626 1HD  PRO A  40      50.107   3.092  18.668  1.00  0.97           H  
ATOM    627 2HD  PRO A  40      49.264   1.811  17.646  1.00  0.97           H  
ATOM    628  N   VAL A  41      47.503   4.449  21.571  1.00  1.00           N  
ATOM    629  CA  VAL A  41      47.025   5.273  22.687  1.00  1.00           C  
ATOM    630  C   VAL A  41      46.452   6.615  22.266  1.00  1.00           C  
ATOM    631  O   VAL A  41      45.316   6.963  22.620  1.00  1.00           O  
ATOM    632  CB  VAL A  41      48.150   5.511  23.703  1.00  1.00           C  
ATOM    633  CG1 VAL A  41      47.637   6.406  24.833  1.00  1.00           C  
ATOM    634  CG2 VAL A  41      48.642   4.190  24.256  1.00  1.00           C  
ATOM    635  H   VAL A  41      48.181   4.808  20.918  1.00  1.00           H  
ATOM    636  HA  VAL A  41      46.234   4.729  23.199  1.00  1.00           H  
ATOM    637  HB  VAL A  41      48.969   6.026  23.212  1.00  1.00           H  
ATOM    638 1HG1 VAL A  41      48.440   6.589  25.547  1.00  1.00           H  
ATOM    639 2HG1 VAL A  41      47.285   7.350  24.435  1.00  1.00           H  
ATOM    640 3HG1 VAL A  41      46.812   5.906  25.340  1.00  1.00           H  
ATOM    641 1HG2 VAL A  41      49.438   4.373  24.975  1.00  1.00           H  
ATOM    642 2HG2 VAL A  41      47.814   3.677  24.751  1.00  1.00           H  
ATOM    643 3HG2 VAL A  41      49.021   3.570  23.457  1.00  1.00           H  
ATOM    644  N   PHE A  42      47.251   7.388  21.544  1.00  1.02           N  
ATOM    645  CA  PHE A  42      46.863   8.729  21.149  1.00  1.02           C  
ATOM    646  C   PHE A  42      47.481   9.044  19.808  1.00  1.02           C  
ATOM    647  O   PHE A  42      48.442   8.394  19.392  1.00  1.02           O  
ATOM    648  CB  PHE A  42      47.323   9.748  22.208  1.00  1.02           C  
ATOM    649  CG  PHE A  42      48.842   9.903  22.327  1.00  1.02           C  
ATOM    650  CD1 PHE A  42      49.483  10.907  21.651  1.00  1.02           C  
ATOM    651  CD2 PHE A  42      49.614   9.048  23.089  1.00  1.02           C  
ATOM    652  CE1 PHE A  42      50.850  11.072  21.718  1.00  1.02           C  
ATOM    653  CE2 PHE A  42      50.981   9.197  23.169  1.00  1.02           C  
ATOM    654  CZ  PHE A  42      51.604  10.214  22.477  1.00  1.02           C  
ATOM    655  H   PHE A  42      48.160   7.045  21.281  1.00  1.02           H  
ATOM    656  HA  PHE A  42      45.782   8.783  21.055  1.00  1.02           H  
ATOM    657 1HB  PHE A  42      46.905  10.725  21.967  1.00  1.02           H  
ATOM    658 2HB  PHE A  42      46.933   9.460  23.179  1.00  1.02           H  
ATOM    659  HD1 PHE A  42      48.887  11.581  21.068  1.00  1.02           H  
ATOM    660  HD2 PHE A  42      49.145   8.264  23.626  1.00  1.02           H  
ATOM    661  HE1 PHE A  42      51.324  11.884  21.173  1.00  1.02           H  
ATOM    662  HE2 PHE A  42      51.570   8.510  23.776  1.00  1.02           H  
ATOM    663  HZ  PHE A  42      52.685  10.338  22.538  1.00  1.02           H  
ATOM    664  N   CYS A  43      46.956  10.047  19.130  1.00  1.05           N  
ATOM    665  CA  CYS A  43      47.554  10.444  17.869  1.00  1.05           C  
ATOM    666  C   CYS A  43      48.808  11.272  18.137  1.00  1.05           C  
ATOM    667  O   CYS A  43      48.746  12.230  18.909  1.00  1.05           O  
ATOM    668  CB  CYS A  43      46.573  11.277  17.050  1.00  1.05           C  
ATOM    669  SG  CYS A  43      45.043  10.422  16.611  1.00  1.05           S  
ATOM    670  H   CYS A  43      46.153  10.548  19.488  1.00  1.05           H  
ATOM    671  HA  CYS A  43      47.808   9.545  17.313  1.00  1.05           H  
ATOM    672 1HB  CYS A  43      46.309  12.176  17.604  1.00  1.05           H  
ATOM    673 2HB  CYS A  43      47.053  11.605  16.128  1.00  1.05           H  
ATOM    674  N   PRO A  44      49.953  10.987  17.513  1.00  1.10           N  
ATOM    675  CA  PRO A  44      51.187  11.718  17.721  1.00  1.10           C  
ATOM    676  C   PRO A  44      50.980  13.132  17.211  1.00  1.10           C  
ATOM    677  O   PRO A  44      50.147  13.346  16.339  1.00  1.10           O  
ATOM    678  CB  PRO A  44      52.213  10.888  16.938  1.00  1.10           C  
ATOM    679  CG  PRO A  44      51.405  10.118  15.921  1.00  1.10           C  
ATOM    680  CD  PRO A  44      50.053   9.869  16.565  1.00  1.10           C  
ATOM    681  HA  PRO A  44      51.424  11.721  18.791  1.00  1.10           H  
ATOM    682 1HB  PRO A  44      52.955  11.552  16.474  1.00  1.10           H  
ATOM    683 2HB  PRO A  44      52.760  10.226  17.629  1.00  1.10           H  
ATOM    684 1HG  PRO A  44      51.328  10.681  15.026  1.00  1.10           H  
ATOM    685 2HG  PRO A  44      51.923   9.185  15.663  1.00  1.10           H  
ATOM    686 1HD  PRO A  44      49.282   9.924  15.781  1.00  1.10           H  
ATOM    687 2HD  PRO A  44      50.046   8.900  17.100  1.00  1.10           H  
ATOM    688  N   ARG A  45      51.743  14.088  17.741  1.00  1.17           N  
ATOM    689  CA  ARG A  45      51.587  15.530  17.470  1.00  1.17           C  
ATOM    690  C   ARG A  45      51.266  15.976  16.034  1.00  1.17           C  
ATOM    691  O   ARG A  45      50.553  16.961  15.847  1.00  1.17           O  
ATOM    692  CB  ARG A  45      52.847  16.268  17.901  1.00  1.17           C  
ATOM    693  CG  ARG A  45      52.785  17.782  17.737  1.00  1.17           C  
ATOM    694  CD  ARG A  45      54.011  18.452  18.260  1.00  1.17           C  
ATOM    695  NE  ARG A  45      53.963  19.897  18.073  1.00  1.17           N  
ATOM    696  CZ  ARG A  45      54.929  20.753  18.463  1.00  1.17           C  
ATOM    697  NH1 ARG A  45      56.010  20.298  19.058  1.00  1.17           N  
ATOM    698  NH2 ARG A  45      54.789  22.050  18.249  1.00  1.17           N  
ATOM    699  H   ARG A  45      52.435  13.814  18.425  1.00  1.17           H  
ATOM    700  HA  ARG A  45      50.772  15.879  18.102  1.00  1.17           H  
ATOM    701 1HB  ARG A  45      53.056  16.055  18.949  1.00  1.17           H  
ATOM    702 2HB  ARG A  45      53.694  15.911  17.317  1.00  1.17           H  
ATOM    703 1HG  ARG A  45      52.687  18.025  16.678  1.00  1.17           H  
ATOM    704 2HG  ARG A  45      51.924  18.171  18.280  1.00  1.17           H  
ATOM    705 1HD  ARG A  45      54.111  18.250  19.326  1.00  1.17           H  
ATOM    706 2HD  ARG A  45      54.885  18.069  17.734  1.00  1.17           H  
ATOM    707  HE  ARG A  45      53.146  20.285  17.621  1.00  1.17           H  
ATOM    708 1HH1 ARG A  45      56.115  19.306  19.222  1.00  1.17           H  
ATOM    709 2HH1 ARG A  45      56.733  20.938  19.351  1.00  1.17           H  
ATOM    710 1HH2 ARG A  45      53.957  22.400  17.792  1.00  1.17           H  
ATOM    711 2HH2 ARG A  45      55.511  22.691  18.541  1.00  1.17           H  
ATOM    712  N   ARG A  46      51.810  15.310  15.030  1.00  1.27           N  
ATOM    713  CA  ARG A  46      51.606  15.729  13.642  1.00  1.27           C  
ATOM    714  C   ARG A  46      50.332  15.139  13.011  1.00  1.27           C  
ATOM    715  O   ARG A  46      50.039  15.380  11.838  1.00  1.27           O  
ATOM    716  CB  ARG A  46      52.823  15.345  12.820  1.00  1.27           C  
ATOM    717  CG  ARG A  46      54.093  16.092  13.220  1.00  1.27           C  
ATOM    718  CD  ARG A  46      55.291  15.642  12.455  1.00  1.27           C  
ATOM    719  NE  ARG A  46      56.490  16.381  12.849  1.00  1.27           N  
ATOM    720  CZ  ARG A  46      57.738  16.148  12.383  1.00  1.27           C  
ATOM    721  NH1 ARG A  46      57.956  15.187  11.513  1.00  1.27           N  
ATOM    722  NH2 ARG A  46      58.747  16.889  12.808  1.00  1.27           N  
ATOM    723  H   ARG A  46      52.368  14.493  15.229  1.00  1.27           H  
ATOM    724  HA  ARG A  46      51.519  16.816  13.629  1.00  1.27           H  
ATOM    725 1HB  ARG A  46      53.012  14.279  12.928  1.00  1.27           H  
ATOM    726 2HB  ARG A  46      52.630  15.541  11.765  1.00  1.27           H  
ATOM    727 1HG  ARG A  46      53.951  17.157  13.037  1.00  1.27           H  
ATOM    728 2HG  ARG A  46      54.283  15.932  14.282  1.00  1.27           H  
ATOM    729 1HD  ARG A  46      55.465  14.583  12.644  1.00  1.27           H  
ATOM    730 2HD  ARG A  46      55.126  15.800  11.391  1.00  1.27           H  
ATOM    731  HE  ARG A  46      56.377  17.130  13.518  1.00  1.27           H  
ATOM    732 1HH1 ARG A  46      57.192  14.617  11.190  1.00  1.27           H  
ATOM    733 2HH1 ARG A  46      58.893  15.019  11.172  1.00  1.27           H  
ATOM    734 1HH2 ARG A  46      58.584  17.627  13.479  1.00  1.27           H  
ATOM    735 2HH2 ARG A  46      59.679  16.716  12.463  1.00  1.27           H  
ATOM    736  N   TYR A  47      49.599  14.348  13.792  1.00  1.39           N  
ATOM    737  CA  TYR A  47      48.397  13.653  13.351  1.00  1.39           C  
ATOM    738  C   TYR A  47      47.092  14.057  14.068  1.00  1.39           C  
ATOM    739  O   TYR A  47      47.080  14.450  15.236  1.00  1.39           O  
ATOM    740  CB  TYR A  47      48.636  12.163  13.484  1.00  1.39           C  
ATOM    741  CG  TYR A  47      49.602  11.575  12.498  1.00  1.39           C  
ATOM    742  CD1 TYR A  47      50.959  11.749  12.646  1.00  1.39           C  
ATOM    743  CD2 TYR A  47      49.115  10.790  11.468  1.00  1.39           C  
ATOM    744  CE1 TYR A  47      51.831  11.167  11.755  1.00  1.39           C  
ATOM    745  CE2 TYR A  47      49.976  10.204  10.573  1.00  1.39           C  
ATOM    746  CZ  TYR A  47      51.338  10.392  10.711  1.00  1.39           C  
ATOM    747  OH  TYR A  47      52.217   9.812   9.821  1.00  1.39           O  
ATOM    748  H   TYR A  47      49.890  14.198  14.754  1.00  1.39           H  
ATOM    749  HA  TYR A  47      48.269  13.886  12.300  1.00  1.39           H  
ATOM    750 1HB  TYR A  47      48.985  11.939  14.489  1.00  1.39           H  
ATOM    751 2HB  TYR A  47      47.707  11.671  13.341  1.00  1.39           H  
ATOM    752  HD1 TYR A  47      51.339  12.354  13.470  1.00  1.39           H  
ATOM    753  HD2 TYR A  47      48.043  10.639  11.367  1.00  1.39           H  
ATOM    754  HE1 TYR A  47      52.904  11.314  11.872  1.00  1.39           H  
ATOM    755  HE2 TYR A  47      49.581   9.592   9.761  1.00  1.39           H  
ATOM    756  HH  TYR A  47      51.745   9.564   9.022  1.00  1.39           H  
ATOM    757  N   LYS A  48      45.984  13.928  13.342  1.00  1.51           N  
ATOM    758  CA  LYS A  48      44.633  14.241  13.806  1.00  1.51           C  
ATOM    759  C   LYS A  48      43.725  13.014  13.865  1.00  1.51           C  
ATOM    760  O   LYS A  48      43.622  12.256  12.901  1.00  1.51           O  
ATOM    761  CB  LYS A  48      44.014  15.280  12.867  1.00  1.51           C  
ATOM    762  CG  LYS A  48      42.602  15.707  13.223  1.00  1.51           C  
ATOM    763  CD  LYS A  48      42.080  16.768  12.260  1.00  1.51           C  
ATOM    764  CE  LYS A  48      40.646  17.162  12.594  1.00  1.51           C  
ATOM    765  NZ  LYS A  48      40.126  18.205  11.661  1.00  1.51           N  
ATOM    766  H   LYS A  48      46.100  13.590  12.397  1.00  1.51           H  
ATOM    767  HA  LYS A  48      44.699  14.659  14.810  1.00  1.51           H  
ATOM    768 1HB  LYS A  48      44.636  16.175  12.864  1.00  1.51           H  
ATOM    769 2HB  LYS A  48      44.004  14.887  11.846  1.00  1.51           H  
ATOM    770 1HG  LYS A  48      41.937  14.837  13.186  1.00  1.51           H  
ATOM    771 2HG  LYS A  48      42.590  16.102  14.235  1.00  1.51           H  
ATOM    772 1HD  LYS A  48      42.716  17.652  12.310  1.00  1.51           H  
ATOM    773 2HD  LYS A  48      42.110  16.377  11.243  1.00  1.51           H  
ATOM    774 1HE  LYS A  48      40.010  16.278  12.528  1.00  1.51           H  
ATOM    775 2HE  LYS A  48      40.608  17.548  13.612  1.00  1.51           H  
ATOM    776 1HZ  LYS A  48      39.176  18.439  11.911  1.00  1.51           H  
ATOM    777 2HZ  LYS A  48      40.703  19.032  11.724  1.00  1.51           H  
ATOM    778 3HZ  LYS A  48      40.146  17.852  10.715  1.00  1.51           H  
ATOM    779  N   GLN A  49      43.058  12.796  14.992  1.00  1.59           N  
ATOM    780  CA  GLN A  49      42.189  11.624  15.070  1.00  1.59           C  
ATOM    781  C   GLN A  49      41.051  11.736  14.070  1.00  1.59           C  
ATOM    782  O   GLN A  49      40.364  12.759  14.026  1.00  1.59           O  
ATOM    783  CB  GLN A  49      41.622  11.445  16.482  1.00  1.59           C  
ATOM    784  CG  GLN A  49      40.842  10.160  16.652  1.00  1.59           C  
ATOM    785  CD  GLN A  49      40.356   9.945  18.071  1.00  1.59           C  
ATOM    786  OE1 GLN A  49      40.553  10.779  18.965  1.00  1.59           O  
ATOM    787  NE2 GLN A  49      39.708   8.813  18.291  1.00  1.59           N  
ATOM    788  H   GLN A  49      43.156  13.420  15.780  1.00  1.59           H  
ATOM    789  HA  GLN A  49      42.762  10.737  14.818  1.00  1.59           H  
ATOM    790 1HB  GLN A  49      42.415  11.464  17.217  1.00  1.59           H  
ATOM    791 2HB  GLN A  49      40.951  12.270  16.706  1.00  1.59           H  
ATOM    792 1HG  GLN A  49      39.971  10.184  15.999  1.00  1.59           H  
ATOM    793 2HG  GLN A  49      41.488   9.318  16.374  1.00  1.59           H  
ATOM    794 1HE2 GLN A  49      39.350   8.604  19.201  1.00  1.59           H  
ATOM    795 2HE2 GLN A  49      39.579   8.167  17.525  1.00  1.59           H  
ATOM    796  N   ILE A  50      40.834  10.674  13.299  1.00  1.62           N  
ATOM    797  CA  ILE A  50      39.745  10.628  12.328  1.00  1.62           C  
ATOM    798  C   ILE A  50      38.689   9.590  12.719  1.00  1.62           C  
ATOM    799  O   ILE A  50      37.518   9.695  12.346  1.00  1.62           O  
ATOM    800  CB  ILE A  50      40.270  10.356  10.904  1.00  1.62           C  
ATOM    801  CG1 ILE A  50      39.187  10.706   9.899  1.00  1.62           C  
ATOM    802  CG2 ILE A  50      40.722   8.930  10.736  1.00  1.62           C  
ATOM    803  CD1 ILE A  50      38.869  12.181   9.872  1.00  1.62           C  
ATOM    804  H   ILE A  50      41.457   9.876  13.390  1.00  1.62           H  
ATOM    805  HA  ILE A  50      39.260  11.602  12.316  1.00  1.62           H  
ATOM    806  HB  ILE A  50      41.118  11.015  10.709  1.00  1.62           H  
ATOM    807 1HG1 ILE A  50      39.502  10.401   8.916  1.00  1.62           H  
ATOM    808 2HG1 ILE A  50      38.278  10.160  10.155  1.00  1.62           H  
ATOM    809 1HG2 ILE A  50      41.091   8.773   9.729  1.00  1.62           H  
ATOM    810 2HG2 ILE A  50      41.508   8.730  11.437  1.00  1.62           H  
ATOM    811 3HG2 ILE A  50      39.893   8.260  10.917  1.00  1.62           H  
ATOM    812 1HD1 ILE A  50      38.086  12.373   9.138  1.00  1.62           H  
ATOM    813 2HD1 ILE A  50      38.529  12.498  10.859  1.00  1.62           H  
ATOM    814 3HD1 ILE A  50      39.765  12.739   9.600  1.00  1.62           H  
ATOM    815  N   GLY A  51      39.109   8.588  13.482  1.00  1.63           N  
ATOM    816  CA  GLY A  51      38.214   7.511  13.886  1.00  1.63           C  
ATOM    817  C   GLY A  51      38.949   6.538  14.779  1.00  1.63           C  
ATOM    818  O   GLY A  51      39.883   6.927  15.488  1.00  1.63           O  
ATOM    819  H   GLY A  51      40.094   8.548  13.740  1.00  1.63           H  
ATOM    820 1HA  GLY A  51      37.352   7.921  14.411  1.00  1.63           H  
ATOM    821 2HA  GLY A  51      37.852   6.992  13.004  1.00  1.63           H  
ATOM    822  N   THR A  52      38.523   5.283  14.776  1.00  1.64           N  
ATOM    823  CA  THR A  52      39.132   4.265  15.608  1.00  1.64           C  
ATOM    824  C   THR A  52      39.604   3.157  14.703  1.00  1.64           C  
ATOM    825  O   THR A  52      39.316   3.148  13.511  1.00  1.64           O  
ATOM    826  CB  THR A  52      38.135   3.625  16.584  1.00  1.64           C  
ATOM    827  OG1 THR A  52      37.232   2.799  15.830  1.00  1.64           O  
ATOM    828  CG2 THR A  52      37.349   4.702  17.312  1.00  1.64           C  
ATOM    829  H   THR A  52      37.743   4.997  14.190  1.00  1.64           H  
ATOM    830  HA  THR A  52      39.973   4.673  16.143  1.00  1.64           H  
ATOM    831  HB  THR A  52      38.673   3.008  17.309  1.00  1.64           H  
ATOM    832  HG1 THR A  52      36.841   3.343  15.104  1.00  1.64           H  
ATOM    833 1HG2 THR A  52      36.640   4.234  17.992  1.00  1.64           H  
ATOM    834 2HG2 THR A  52      38.038   5.331  17.876  1.00  1.64           H  
ATOM    835 3HG2 THR A  52      36.808   5.310  16.587  1.00  1.64           H  
ATOM    836  N   CYS A  53      40.283   2.193  15.273  1.00  1.64           N  
ATOM    837  CA  CYS A  53      40.660   1.016  14.523  1.00  1.64           C  
ATOM    838  C   CYS A  53      39.914  -0.207  15.038  1.00  1.64           C  
ATOM    839  O   CYS A  53      40.463  -1.307  15.135  1.00  1.64           O  
ATOM    840  CB  CYS A  53      42.155   0.843  14.545  1.00  1.64           C  
ATOM    841  SG  CYS A  53      42.977   2.195  13.683  1.00  1.64           S  
ATOM    842  H   CYS A  53      40.555   2.275  16.256  1.00  1.64           H  
ATOM    843  HA  CYS A  53      40.376   1.163  13.482  1.00  1.64           H  
ATOM    844 1HB  CYS A  53      42.481   0.840  15.565  1.00  1.64           H  
ATOM    845 2HB  CYS A  53      42.434  -0.090  14.106  1.00  1.64           H  
ATOM    846  N   GLY A  54      38.656  -0.000  15.453  1.00  1.63           N  
ATOM    847  CA  GLY A  54      37.788  -1.098  15.885  1.00  1.63           C  
ATOM    848  C   GLY A  54      38.002  -1.498  17.340  1.00  1.63           C  
ATOM    849  O   GLY A  54      37.084  -1.460  18.161  1.00  1.63           O  
ATOM    850  H   GLY A  54      38.262   0.946  15.437  1.00  1.63           H  
ATOM    851 1HA  GLY A  54      36.748  -0.802  15.740  1.00  1.63           H  
ATOM    852 2HA  GLY A  54      37.955  -1.960  15.241  1.00  1.63           H  
ATOM    853  N   LEU A  55      39.225  -1.885  17.655  1.00  1.59           N  
ATOM    854  CA  LEU A  55      39.560  -2.272  19.012  1.00  1.59           C  
ATOM    855  C   LEU A  55      39.558  -1.045  19.936  1.00  1.59           C  
ATOM    856  O   LEU A  55      40.065   0.005  19.544  1.00  1.59           O  
ATOM    857  CB  LEU A  55      40.946  -2.919  19.037  1.00  1.59           C  
ATOM    858  CG  LEU A  55      41.052  -4.229  18.280  1.00  1.59           C  
ATOM    859  CD1 LEU A  55      42.495  -4.703  18.292  1.00  1.59           C  
ATOM    860  CD2 LEU A  55      40.130  -5.248  18.929  1.00  1.59           C  
ATOM    861  H   LEU A  55      39.916  -1.897  16.905  1.00  1.59           H  
ATOM    862  HA  LEU A  55      38.838  -3.012  19.316  1.00  1.59           H  
ATOM    863 1HB  LEU A  55      41.665  -2.221  18.599  1.00  1.59           H  
ATOM    864 2HB  LEU A  55      41.232  -3.106  20.069  1.00  1.59           H  
ATOM    865  HG  LEU A  55      40.753  -4.077  17.240  1.00  1.59           H  
ATOM    866 1HD1 LEU A  55      42.575  -5.640  17.742  1.00  1.59           H  
ATOM    867 2HD1 LEU A  55      43.126  -3.948  17.818  1.00  1.59           H  
ATOM    868 3HD1 LEU A  55      42.821  -4.855  19.320  1.00  1.59           H  
ATOM    869 1HD2 LEU A  55      40.195  -6.194  18.388  1.00  1.59           H  
ATOM    870 2HD2 LEU A  55      40.429  -5.402  19.966  1.00  1.59           H  
ATOM    871 3HD2 LEU A  55      39.103  -4.882  18.898  1.00  1.59           H  
ATOM    872  N   PRO A  56      39.094  -1.163  21.198  1.00  1.51           N  
ATOM    873  CA  PRO A  56      39.125  -0.122  22.224  1.00  1.51           C  
ATOM    874  C   PRO A  56      40.526   0.416  22.486  1.00  1.51           C  
ATOM    875  O   PRO A  56      40.698   1.538  22.963  1.00  1.51           O  
ATOM    876  CB  PRO A  56      38.617  -0.869  23.463  1.00  1.51           C  
ATOM    877  CG  PRO A  56      37.754  -1.979  22.924  1.00  1.51           C  
ATOM    878  CD  PRO A  56      38.410  -2.405  21.629  1.00  1.51           C  
ATOM    879  HA  PRO A  56      38.441   0.691  21.937  1.00  1.51           H  
ATOM    880 1HB  PRO A  56      39.471  -1.237  24.053  1.00  1.51           H  
ATOM    881 2HB  PRO A  56      38.061  -0.176  24.112  1.00  1.51           H  
ATOM    882 1HG  PRO A  56      37.692  -2.798  23.658  1.00  1.51           H  
ATOM    883 2HG  PRO A  56      36.727  -1.615  22.770  1.00  1.51           H  
ATOM    884 1HD  PRO A  56      39.122  -3.230  21.781  1.00  1.51           H  
ATOM    885 2HD  PRO A  56      37.585  -2.665  20.948  1.00  1.51           H  
ATOM    886  N   GLY A  57      41.529  -0.398  22.177  1.00  1.37           N  
ATOM    887  CA  GLY A  57      42.917  -0.051  22.388  1.00  1.37           C  
ATOM    888  C   GLY A  57      43.596   0.618  21.193  1.00  1.37           C  
ATOM    889  O   GLY A  57      44.821   0.686  21.164  1.00  1.37           O  
ATOM    890  H   GLY A  57      41.327  -1.302  21.784  1.00  1.37           H  
ATOM    891 1HA  GLY A  57      42.989   0.610  23.251  1.00  1.37           H  
ATOM    892 2HA  GLY A  57      43.468  -0.952  22.647  1.00  1.37           H  
ATOM    893  N   THR A  58      42.867   0.997  20.140  1.00  1.22           N  
ATOM    894  CA  THR A  58      43.585   1.647  19.036  1.00  1.22           C  
ATOM    895  C   THR A  58      42.785   2.761  18.314  1.00  1.22           C  
ATOM    896  O   THR A  58      41.608   2.583  17.971  1.00  1.22           O  
ATOM    897  CB  THR A  58      44.091   0.576  18.069  1.00  1.22           C  
ATOM    898  OG1 THR A  58      44.887  -0.374  18.796  1.00  1.22           O  
ATOM    899  CG2 THR A  58      44.947   1.174  17.031  1.00  1.22           C  
ATOM    900  H   THR A  58      41.855   0.870  20.114  1.00  1.22           H  
ATOM    901  HA  THR A  58      44.466   2.135  19.454  1.00  1.22           H  
ATOM    902  HB  THR A  58      43.246   0.069  17.609  1.00  1.22           H  
ATOM    903  HG1 THR A  58      45.241   0.064  19.600  1.00  1.22           H  
ATOM    904 1HG2 THR A  58      45.292   0.378  16.387  1.00  1.22           H  
ATOM    905 2HG2 THR A  58      44.397   1.908  16.452  1.00  1.22           H  
ATOM    906 3HG2 THR A  58      45.779   1.641  17.496  1.00  1.22           H  
ATOM    907  N   LYS A  59      43.439   3.902  18.049  1.00  1.10           N  
ATOM    908  CA  LYS A  59      42.833   5.044  17.341  1.00  1.10           C  
ATOM    909  C   LYS A  59      43.299   5.152  15.895  1.00  1.10           C  
ATOM    910  O   LYS A  59      44.404   4.733  15.572  1.00  1.10           O  
ATOM    911  CB  LYS A  59      43.147   6.358  18.059  1.00  1.10           C  
ATOM    912  CG  LYS A  59      42.529   6.467  19.450  1.00  1.10           C  
ATOM    913  CD  LYS A  59      42.897   7.773  20.107  1.00  1.10           C  
ATOM    914  CE  LYS A  59      42.182   7.973  21.456  1.00  1.10           C  
ATOM    915  NZ  LYS A  59      42.567   6.932  22.469  1.00  1.10           N  
ATOM    916  H   LYS A  59      44.410   3.985  18.349  1.00  1.10           H  
ATOM    917  HA  LYS A  59      41.759   4.910  17.343  1.00  1.10           H  
ATOM    918 1HB  LYS A  59      44.233   6.466  18.159  1.00  1.10           H  
ATOM    919 2HB  LYS A  59      42.792   7.197  17.455  1.00  1.10           H  
ATOM    920 1HG  LYS A  59      41.443   6.396  19.376  1.00  1.10           H  
ATOM    921 2HG  LYS A  59      42.893   5.648  20.073  1.00  1.10           H  
ATOM    922 1HD  LYS A  59      43.964   7.765  20.272  1.00  1.10           H  
ATOM    923 2HD  LYS A  59      42.660   8.604  19.442  1.00  1.10           H  
ATOM    924 1HE  LYS A  59      42.451   8.955  21.845  1.00  1.10           H  
ATOM    925 2HE  LYS A  59      41.106   7.938  21.301  1.00  1.10           H  
ATOM    926 1HZ  LYS A  59      42.093   7.106  23.340  1.00  1.10           H  
ATOM    927 2HZ  LYS A  59      42.324   6.013  22.134  1.00  1.10           H  
ATOM    928 3HZ  LYS A  59      43.584   6.967  22.620  1.00  1.10           H  
ATOM    929  N   CYS A  60      42.463   5.722  15.027  1.00  1.06           N  
ATOM    930  CA  CYS A  60      42.822   5.957  13.624  1.00  1.06           C  
ATOM    931  C   CYS A  60      43.149   7.433  13.416  1.00  1.06           C  
ATOM    932  O   CYS A  60      42.294   8.293  13.684  1.00  1.06           O  
ATOM    933  CB  CYS A  60      41.678   5.542  12.712  1.00  1.06           C  
ATOM    934  SG  CYS A  60      41.983   5.709  11.005  1.00  1.06           S  
ATOM    935  H   CYS A  60      41.550   6.042  15.345  1.00  1.06           H  
ATOM    936  HA  CYS A  60      43.704   5.366  13.380  1.00  1.06           H  
ATOM    937 1HB  CYS A  60      41.404   4.519  12.900  1.00  1.06           H  
ATOM    938 2HB  CYS A  60      40.824   6.140  12.923  1.00  1.06           H  
ATOM    939  N   CYS A  61      44.368   7.743  12.951  1.00  1.11           N  
ATOM    940  CA  CYS A  61      44.764   9.144  12.830  1.00  1.11           C  
ATOM    941  C   CYS A  61      45.250   9.522  11.412  1.00  1.11           C  
ATOM    942  O   CYS A  61      45.877   8.717  10.723  1.00  1.11           O  
ATOM    943  CB  CYS A  61      45.903   9.381  13.812  1.00  1.11           C  
ATOM    944  SG  CYS A  61      45.572   8.795  15.523  1.00  1.11           S  
ATOM    945  H   CYS A  61      45.037   7.004  12.738  1.00  1.11           H  
ATOM    946  HA  CYS A  61      43.920   9.774  13.082  1.00  1.11           H  
ATOM    947 1HB  CYS A  61      46.819   8.933  13.437  1.00  1.11           H  
ATOM    948 2HB  CYS A  61      46.051  10.439  13.870  1.00  1.11           H  
ATOM    949  N   LYS A  62      45.019  10.769  10.992  1.00  1.29           N  
ATOM    950  CA  LYS A  62      45.491  11.279   9.692  1.00  1.29           C  
ATOM    951  C   LYS A  62      46.507  12.397   9.797  1.00  1.29           C  
ATOM    952  O   LYS A  62      46.653  13.017  10.840  1.00  1.29           O  
ATOM    953  CB  LYS A  62      44.353  11.771   8.801  1.00  1.29           C  
ATOM    954  CG  LYS A  62      43.456  10.704   8.263  1.00  1.29           C  
ATOM    955  CD  LYS A  62      42.468  11.281   7.265  1.00  1.29           C  
ATOM    956  CE  LYS A  62      41.624  10.204   6.590  1.00  1.29           C  
ATOM    957  NZ  LYS A  62      40.746  10.794   5.526  1.00  1.29           N  
ATOM    958  H   LYS A  62      44.489  11.387  11.600  1.00  1.29           H  
ATOM    959  HA  LYS A  62      45.979  10.457   9.169  1.00  1.29           H  
ATOM    960 1HB  LYS A  62      43.733  12.469   9.370  1.00  1.29           H  
ATOM    961 2HB  LYS A  62      44.763  12.319   7.953  1.00  1.29           H  
ATOM    962 1HG  LYS A  62      44.077   9.981   7.741  1.00  1.29           H  
ATOM    963 2HG  LYS A  62      42.932  10.209   9.074  1.00  1.29           H  
ATOM    964 1HD  LYS A  62      41.798  11.972   7.783  1.00  1.29           H  
ATOM    965 2HD  LYS A  62      43.010  11.833   6.499  1.00  1.29           H  
ATOM    966 1HE  LYS A  62      42.283   9.458   6.137  1.00  1.29           H  
ATOM    967 2HE  LYS A  62      41.005   9.713   7.331  1.00  1.29           H  
ATOM    968 1HZ  LYS A  62      40.192  10.077   5.082  1.00  1.29           H  
ATOM    969 2HZ  LYS A  62      40.130  11.483   5.926  1.00  1.29           H  
ATOM    970 3HZ  LYS A  62      41.332  11.236   4.830  1.00  1.29           H  
ATOM    971  N   LYS A  63      47.182  12.695   8.690  1.00  1.59           N  
ATOM    972  CA  LYS A  63      48.153  13.791   8.653  1.00  1.59           C  
ATOM    973  C   LYS A  63      47.821  14.811   7.555  1.00  1.59           C  
ATOM    974  O   LYS A  63      48.343  14.688   6.447  1.00  1.59           O  
ATOM    975  CB  LYS A  63      49.554  13.254   8.385  1.00  1.59           C  
ATOM    976  CG  LYS A  63      50.637  14.302   8.408  1.00  1.59           C  
ATOM    977  CD  LYS A  63      51.994  13.680   8.129  1.00  1.59           C  
ATOM    978  CE  LYS A  63      53.093  14.728   8.089  1.00  1.59           C  
ATOM    979  NZ  LYS A  63      54.411  14.129   7.716  1.00  1.59           N  
ATOM    980  H   LYS A  63      47.028  12.143   7.856  1.00  1.59           H  
ATOM    981  HA  LYS A  63      48.170  14.286   9.620  1.00  1.59           H  
ATOM    982 1HB  LYS A  63      49.808  12.536   9.139  1.00  1.59           H  
ATOM    983 2HB  LYS A  63      49.581  12.750   7.421  1.00  1.59           H  
ATOM    984 1HG  LYS A  63      50.422  15.069   7.661  1.00  1.59           H  
ATOM    985 2HG  LYS A  63      50.654  14.773   9.392  1.00  1.59           H  
ATOM    986 1HD  LYS A  63      52.224  12.957   8.915  1.00  1.59           H  
ATOM    987 2HD  LYS A  63      51.968  13.156   7.174  1.00  1.59           H  
ATOM    988 1HE  LYS A  63      52.832  15.494   7.361  1.00  1.59           H  
ATOM    989 2HE  LYS A  63      53.181  15.191   9.074  1.00  1.59           H  
ATOM    990 1HZ  LYS A  63      55.120  14.848   7.697  1.00  1.59           H  
ATOM    991 2HZ  LYS A  63      54.665  13.422   8.391  1.00  1.59           H  
ATOM    992 3HZ  LYS A  63      54.339  13.707   6.800  1.00  1.59           H  
ATOM    993  N   PRO A  64      46.915  15.774   7.815  1.00  2.02           N  
ATOM    994  CA  PRO A  64      46.439  16.776   6.884  1.00  2.02           C  
ATOM    995  C   PRO A  64      47.361  17.985   6.895  1.00  2.02           C  
ATOM    996  O   PRO A  64      47.285  18.835   6.008  1.00  2.02           O  
ATOM    997  OXT PRO A  64      47.936  18.258   7.948  1.00  2.02           O  
ATOM    998  CB  PRO A  64      45.065  17.128   7.455  1.00  2.02           C  
ATOM    999  CG  PRO A  64      45.226  16.951   8.961  1.00  2.02           C  
ATOM   1000  CD  PRO A  64      46.251  15.842   9.139  1.00  2.02           C  
ATOM   1001  HA  PRO A  64      46.366  16.342   5.876  1.00  2.02           H  
ATOM   1002 1HB  PRO A  64      44.794  18.156   7.174  1.00  2.02           H  
ATOM   1003 2HB  PRO A  64      44.298  16.466   7.025  1.00  2.02           H  
ATOM   1004 1HG  PRO A  64      45.548  17.896   9.421  1.00  2.02           H  
ATOM   1005 2HG  PRO A  64      44.257  16.694   9.416  1.00  2.02           H  
ATOM   1006 1HD  PRO A  64      46.965  16.118   9.933  1.00  2.02           H  
ATOM   1007 2HD  PRO A  64      45.712  14.930   9.363  1.00  2.02           H  
ENDMDL

REMARK ID 696175 DOMAINID 686853 MODEL 5 HP
MODEL     5
ATOM      1  N   MET A   1       2.659  -0.323  -3.308  1.00 23.82           N  
ATOM      2  CA  MET A   1       3.308  -0.267  -2.002  1.00 23.82           C  
ATOM      3  C   MET A   1       3.661   1.124  -1.490  1.00 23.82           C  
ATOM      4  O   MET A   1       4.049   1.243  -0.328  1.00 23.82           O  
ATOM      5  CB  MET A   1       4.592  -1.080  -2.003  1.00 23.82           C  
ATOM      6  CG  MET A   1       4.450  -2.567  -2.108  1.00 23.82           C  
ATOM      7  SD  MET A   1       3.549  -3.240  -0.712  1.00 23.82           S  
ATOM      8  CE  MET A   1       4.698  -2.895   0.641  1.00 23.82           C  
ATOM      9 1H   MET A   1       3.316  -0.050  -4.024  1.00 23.82           H  
ATOM     10 2H   MET A   1       2.354  -1.271  -3.483  1.00 23.82           H  
ATOM     11 3H   MET A   1       1.858   0.290  -3.323  1.00 23.82           H  
ATOM     12  HA  MET A   1       2.625  -0.709  -1.277  1.00 23.82           H  
ATOM     13 1HB  MET A   1       5.236  -0.742  -2.811  1.00 23.82           H  
ATOM     14 2HB  MET A   1       5.108  -0.887  -1.070  1.00 23.82           H  
ATOM     15 1HG  MET A   1       3.919  -2.825  -3.023  1.00 23.82           H  
ATOM     16 2HG  MET A   1       5.438  -3.028  -2.138  1.00 23.82           H  
ATOM     17 1HE  MET A   1       4.278  -3.258   1.579  1.00 23.82           H  
ATOM     18 2HE  MET A   1       5.648  -3.395   0.449  1.00 23.82           H  
ATOM     19 3HE  MET A   1       4.861  -1.820   0.710  1.00 23.82           H  
ATOM     20  N   ARG A   2       3.535   2.179  -2.308  1.00 22.51           N  
ATOM     21  CA  ARG A   2       3.924   3.514  -1.826  1.00 22.51           C  
ATOM     22  C   ARG A   2       3.285   3.917  -0.504  1.00 22.51           C  
ATOM     23  O   ARG A   2       3.975   4.401   0.390  1.00 22.51           O  
ATOM     24  CB  ARG A   2       3.596   4.596  -2.832  1.00 22.51           C  
ATOM     25  CG  ARG A   2       3.995   5.992  -2.363  1.00 22.51           C  
ATOM     26  CD  ARG A   2       3.686   7.045  -3.359  1.00 22.51           C  
ATOM     27  NE  ARG A   2       4.054   8.365  -2.868  1.00 22.51           N  
ATOM     28  CZ  ARG A   2       3.820   9.521  -3.515  1.00 22.51           C  
ATOM     29  NH1 ARG A   2       3.213   9.511  -4.681  1.00 22.51           N  
ATOM     30  NH2 ARG A   2       4.201  10.667  -2.978  1.00 22.51           N  
ATOM     31  H   ARG A   2       3.208   2.092  -3.257  1.00 22.51           H  
ATOM     32  HA  ARG A   2       5.006   3.510  -1.686  1.00 22.51           H  
ATOM     33 1HB  ARG A   2       4.111   4.398  -3.770  1.00 22.51           H  
ATOM     34 2HB  ARG A   2       2.525   4.605  -3.034  1.00 22.51           H  
ATOM     35 1HG  ARG A   2       3.450   6.224  -1.448  1.00 22.51           H  
ATOM     36 2HG  ARG A   2       5.066   6.017  -2.157  1.00 22.51           H  
ATOM     37 1HD  ARG A   2       4.238   6.855  -4.279  1.00 22.51           H  
ATOM     38 2HD  ARG A   2       2.617   7.045  -3.568  1.00 22.51           H  
ATOM     39  HE  ARG A   2       4.525   8.416  -1.974  1.00 22.51           H  
ATOM     40 1HH1 ARG A   2       2.923   8.635  -5.093  1.00 22.51           H  
ATOM     41 2HH1 ARG A   2       3.039  10.379  -5.167  1.00 22.51           H  
ATOM     42 1HH2 ARG A   2       4.668  10.676  -2.082  1.00 22.51           H  
ATOM     43 2HH2 ARG A   2       4.026  11.534  -3.464  1.00 22.51           H  
ATOM     44  N   VAL A   3       1.978   3.709  -0.356  1.00 20.67           N  
ATOM     45  CA  VAL A   3       1.337   4.116   0.884  1.00 20.67           C  
ATOM     46  C   VAL A   3       1.912   3.368   2.065  1.00 20.67           C  
ATOM     47  O   VAL A   3       2.175   3.961   3.108  1.00 20.67           O  
ATOM     48  CB  VAL A   3      -0.171   3.895   0.835  1.00 20.67           C  
ATOM     49  CG1 VAL A   3      -0.760   4.134   2.221  1.00 20.67           C  
ATOM     50  CG2 VAL A   3      -0.771   4.842  -0.187  1.00 20.67           C  
ATOM     51  H   VAL A   3       1.436   3.298  -1.100  1.00 20.67           H  
ATOM     52  HA  VAL A   3       1.519   5.180   1.030  1.00 20.67           H  
ATOM     53  HB  VAL A   3      -0.382   2.864   0.555  1.00 20.67           H  
ATOM     54 1HG1 VAL A   3      -1.837   3.972   2.194  1.00 20.67           H  
ATOM     55 2HG1 VAL A   3      -0.308   3.440   2.927  1.00 20.67           H  
ATOM     56 3HG1 VAL A   3      -0.554   5.157   2.536  1.00 20.67           H  
ATOM     57 1HG2 VAL A   3      -1.850   4.693  -0.232  1.00 20.67           H  
ATOM     58 2HG2 VAL A   3      -0.557   5.871   0.104  1.00 20.67           H  
ATOM     59 3HG2 VAL A   3      -0.335   4.643  -1.165  1.00 20.67           H  
ATOM     60  N   LEU A   4       2.111   2.065   1.915  1.00 18.55           N  
ATOM     61  CA  LEU A   4       2.673   1.313   3.015  1.00 18.55           C  
ATOM     62  C   LEU A   4       4.075   1.783   3.327  1.00 18.55           C  
ATOM     63  O   LEU A   4       4.415   1.941   4.495  1.00 18.55           O  
ATOM     64  CB  LEU A   4       2.649  -0.175   2.703  1.00 18.55           C  
ATOM     65  CG  LEU A   4       1.268  -0.787   2.718  1.00 18.55           C  
ATOM     66  CD1 LEU A   4       1.334  -2.208   2.233  1.00 18.55           C  
ATOM     67  CD2 LEU A   4       0.739  -0.720   4.139  1.00 18.55           C  
ATOM     68  H   LEU A   4       1.898   1.613   1.041  1.00 18.55           H  
ATOM     69  HA  LEU A   4       2.058   1.480   3.894  1.00 18.55           H  
ATOM     70 1HB  LEU A   4       3.079  -0.328   1.713  1.00 18.55           H  
ATOM     71 2HB  LEU A   4       3.256  -0.690   3.420  1.00 18.55           H  
ATOM     72  HG  LEU A   4       0.606  -0.228   2.056  1.00 18.55           H  
ATOM     73 1HD1 LEU A   4       0.337  -2.647   2.250  1.00 18.55           H  
ATOM     74 2HD1 LEU A   4       1.708  -2.214   1.227  1.00 18.55           H  
ATOM     75 3HD1 LEU A   4       1.996  -2.786   2.877  1.00 18.55           H  
ATOM     76 1HD2 LEU A   4      -0.261  -1.152   4.178  1.00 18.55           H  
ATOM     77 2HD2 LEU A   4       1.403  -1.279   4.800  1.00 18.55           H  
ATOM     78 3HD2 LEU A   4       0.700   0.313   4.461  1.00 18.55           H  
ATOM     79  N   TYR A   5       4.862   2.093   2.301  1.00 16.46           N  
ATOM     80  CA  TYR A   5       6.216   2.562   2.535  1.00 16.46           C  
ATOM     81  C   TYR A   5       6.194   3.876   3.311  1.00 16.46           C  
ATOM     82  O   TYR A   5       6.992   4.081   4.240  1.00 16.46           O  
ATOM     83  CB  TYR A   5       6.950   2.720   1.208  1.00 16.46           C  
ATOM     84  CG  TYR A   5       7.289   1.394   0.561  1.00 16.46           C  
ATOM     85  CD1 TYR A   5       7.489   1.312  -0.809  1.00 16.46           C  
ATOM     86  CD2 TYR A   5       7.397   0.259   1.345  1.00 16.46           C  
ATOM     87  CE1 TYR A   5       7.809   0.096  -1.385  1.00 16.46           C  
ATOM     88  CE2 TYR A   5       7.714  -0.952   0.778  1.00 16.46           C  
ATOM     89  CZ  TYR A   5       7.922  -1.041  -0.582  1.00 16.46           C  
ATOM     90  OH  TYR A   5       8.246  -2.254  -1.150  1.00 16.46           O  
ATOM     91  H   TYR A   5       4.529   1.962   1.348  1.00 16.46           H  
ATOM     92  HA  TYR A   5       6.738   1.827   3.141  1.00 16.46           H  
ATOM     93 1HB  TYR A   5       6.331   3.289   0.517  1.00 16.46           H  
ATOM     94 2HB  TYR A   5       7.871   3.276   1.362  1.00 16.46           H  
ATOM     95  HD1 TYR A   5       7.400   2.205  -1.428  1.00 16.46           H  
ATOM     96  HD2 TYR A   5       7.233   0.328   2.411  1.00 16.46           H  
ATOM     97  HE1 TYR A   5       7.971   0.031  -2.460  1.00 16.46           H  
ATOM     98  HE2 TYR A   5       7.800  -1.840   1.405  1.00 16.46           H  
ATOM     99  HH  TYR A   5       8.151  -2.196  -2.104  1.00 16.46           H  
ATOM    100  N   LEU A   6       5.255   4.761   2.965  1.00 14.69           N  
ATOM    101  CA  LEU A   6       5.137   6.020   3.676  1.00 14.69           C  
ATOM    102  C   LEU A   6       4.740   5.769   5.121  1.00 14.69           C  
ATOM    103  O   LEU A   6       5.327   6.343   6.039  1.00 14.69           O  
ATOM    104  CB  LEU A   6       4.093   6.905   2.991  1.00 14.69           C  
ATOM    105  CG  LEU A   6       4.493   7.461   1.628  1.00 14.69           C  
ATOM    106  CD1 LEU A   6       3.285   8.119   0.975  1.00 14.69           C  
ATOM    107  CD2 LEU A   6       5.618   8.456   1.823  1.00 14.69           C  
ATOM    108  H   LEU A   6       4.633   4.557   2.180  1.00 14.69           H  
ATOM    109  HA  LEU A   6       6.101   6.524   3.659  1.00 14.69           H  
ATOM    110 1HB  LEU A   6       3.184   6.322   2.855  1.00 14.69           H  
ATOM    111 2HB  LEU A   6       3.869   7.737   3.637  1.00 14.69           H  
ATOM    112  HG  LEU A   6       4.832   6.653   0.985  1.00 14.69           H  
ATOM    113 1HD1 LEU A   6       3.565   8.516   0.006  1.00 14.69           H  
ATOM    114 2HD1 LEU A   6       2.497   7.379   0.849  1.00 14.69           H  
ATOM    115 3HD1 LEU A   6       2.928   8.928   1.608  1.00 14.69           H  
ATOM    116 1HD2 LEU A   6       5.918   8.859   0.857  1.00 14.69           H  
ATOM    117 2HD2 LEU A   6       5.279   9.268   2.470  1.00 14.69           H  
ATOM    118 3HD2 LEU A   6       6.468   7.954   2.288  1.00 14.69           H  
ATOM    119  N   LEU A   7       3.804   4.849   5.341  1.00 13.41           N  
ATOM    120  CA  LEU A   7       3.363   4.549   6.694  1.00 13.41           C  
ATOM    121  C   LEU A   7       4.480   3.927   7.517  1.00 13.41           C  
ATOM    122  O   LEU A   7       4.639   4.247   8.699  1.00 13.41           O  
ATOM    123  CB  LEU A   7       2.151   3.620   6.649  1.00 13.41           C  
ATOM    124  CG  LEU A   7       0.871   4.261   6.094  1.00 13.41           C  
ATOM    125  CD1 LEU A   7      -0.192   3.193   5.936  1.00 13.41           C  
ATOM    126  CD2 LEU A   7       0.421   5.368   7.025  1.00 13.41           C  
ATOM    127  H   LEU A   7       3.354   4.384   4.551  1.00 13.41           H  
ATOM    128  HA  LEU A   7       3.065   5.478   7.170  1.00 13.41           H  
ATOM    129 1HB  LEU A   7       2.397   2.767   6.020  1.00 13.41           H  
ATOM    130 2HB  LEU A   7       1.946   3.260   7.654  1.00 13.41           H  
ATOM    131  HG  LEU A   7       1.069   4.687   5.120  1.00 13.41           H  
ATOM    132 1HD1 LEU A   7      -1.100   3.640   5.530  1.00 13.41           H  
ATOM    133 2HD1 LEU A   7       0.168   2.434   5.255  1.00 13.41           H  
ATOM    134 3HD1 LEU A   7      -0.408   2.745   6.903  1.00 13.41           H  
ATOM    135 1HD2 LEU A   7      -0.484   5.829   6.627  1.00 13.41           H  
ATOM    136 2HD2 LEU A   7       0.215   4.953   8.012  1.00 13.41           H  
ATOM    137 3HD2 LEU A   7       1.207   6.119   7.103  1.00 13.41           H  
ATOM    138  N   PHE A   8       5.288   3.071   6.891  1.00 12.67           N  
ATOM    139  CA  PHE A   8       6.390   2.425   7.582  1.00 12.67           C  
ATOM    140  C   PHE A   8       7.391   3.491   8.014  1.00 12.67           C  
ATOM    141  O   PHE A   8       7.903   3.465   9.139  1.00 12.67           O  
ATOM    142  CB  PHE A   8       7.094   1.425   6.659  1.00 12.67           C  
ATOM    143  CG  PHE A   8       6.244   0.224   6.241  1.00 12.67           C  
ATOM    144  CD1 PHE A   8       5.099  -0.138   6.939  1.00 12.67           C  
ATOM    145  CD2 PHE A   8       6.594  -0.525   5.119  1.00 12.67           C  
ATOM    146  CE1 PHE A   8       4.329  -1.220   6.522  1.00 12.67           C  
ATOM    147  CE2 PHE A   8       5.830  -1.599   4.701  1.00 12.67           C  
ATOM    148  CZ  PHE A   8       4.697  -1.948   5.406  1.00 12.67           C  
ATOM    149  H   PHE A   8       5.106   2.835   5.918  1.00 12.67           H  
ATOM    150  HA  PHE A   8       6.008   1.913   8.467  1.00 12.67           H  
ATOM    151 1HB  PHE A   8       7.408   1.942   5.754  1.00 12.67           H  
ATOM    152 2HB  PHE A   8       7.992   1.053   7.146  1.00 12.67           H  
ATOM    153  HD1 PHE A   8       4.805   0.439   7.815  1.00 12.67           H  
ATOM    154  HD2 PHE A   8       7.487  -0.248   4.567  1.00 12.67           H  
ATOM    155  HE1 PHE A   8       3.432  -1.492   7.076  1.00 12.67           H  
ATOM    156  HE2 PHE A   8       6.122  -2.168   3.819  1.00 12.67           H  
ATOM    157  HZ  PHE A   8       4.090  -2.792   5.081  1.00 12.67           H  
ATOM    158  N   SER A   9       7.636   4.460   7.119  1.00 12.47           N  
ATOM    159  CA  SER A   9       8.564   5.541   7.397  1.00 12.47           C  
ATOM    160  C   SER A   9       8.038   6.416   8.529  1.00 12.47           C  
ATOM    161  O   SER A   9       8.784   6.765   9.448  1.00 12.47           O  
ATOM    162  CB  SER A   9       8.764   6.378   6.145  1.00 12.47           C  
ATOM    163  OG  SER A   9       9.375   5.623   5.128  1.00 12.47           O  
ATOM    164  H   SER A   9       7.193   4.423   6.200  1.00 12.47           H  
ATOM    165  HA  SER A   9       9.518   5.113   7.700  1.00 12.47           H  
ATOM    166 1HB  SER A   9       7.806   6.752   5.796  1.00 12.47           H  
ATOM    167 2HB  SER A   9       9.382   7.239   6.385  1.00 12.47           H  
ATOM    168  HG  SER A   9       8.699   4.968   4.845  1.00 12.47           H  
ATOM    169  N   PHE A  10       6.739   6.728   8.500  1.00 12.69           N  
ATOM    170  CA  PHE A  10       6.158   7.566   9.538  1.00 12.69           C  
ATOM    171  C   PHE A  10       6.214   6.860  10.886  1.00 12.69           C  
ATOM    172  O   PHE A  10       6.512   7.488  11.908  1.00 12.69           O  
ATOM    173  CB  PHE A  10       4.723   7.964   9.192  1.00 12.69           C  
ATOM    174  CG  PHE A  10       4.649   8.963   8.054  1.00 12.69           C  
ATOM    175  CD1 PHE A  10       3.836   8.736   6.948  1.00 12.69           C  
ATOM    176  CD2 PHE A  10       5.429  10.110   8.074  1.00 12.69           C  
ATOM    177  CE1 PHE A  10       3.794   9.633   5.899  1.00 12.69           C  
ATOM    178  CE2 PHE A  10       5.391  11.009   7.023  1.00 12.69           C  
ATOM    179  CZ  PHE A  10       4.570  10.767   5.933  1.00 12.69           C  
ATOM    180  H   PHE A  10       6.163   6.415   7.719  1.00 12.69           H  
ATOM    181  HA  PHE A  10       6.746   8.477   9.611  1.00 12.69           H  
ATOM    182 1HB  PHE A  10       4.164   7.073   8.903  1.00 12.69           H  
ATOM    183 2HB  PHE A  10       4.238   8.394  10.064  1.00 12.69           H  
ATOM    184  HD1 PHE A  10       3.229   7.837   6.914  1.00 12.69           H  
ATOM    185  HD2 PHE A  10       6.079  10.296   8.929  1.00 12.69           H  
ATOM    186  HE1 PHE A  10       3.151   9.441   5.044  1.00 12.69           H  
ATOM    187  HE2 PHE A  10       6.009  11.906   7.051  1.00 12.69           H  
ATOM    188  HZ  PHE A  10       4.540  11.472   5.105  1.00 12.69           H  
ATOM    189  N   LEU A  11       5.968   5.546  10.891  1.00 13.11           N  
ATOM    190  CA  LEU A  11       6.032   4.772  12.118  1.00 13.11           C  
ATOM    191  C   LEU A  11       7.443   4.824  12.679  1.00 13.11           C  
ATOM    192  O   LEU A  11       7.621   5.054  13.873  1.00 13.11           O  
ATOM    193  CB  LEU A  11       5.603   3.325  11.902  1.00 13.11           C  
ATOM    194  CG  LEU A  11       5.668   2.466  13.155  1.00 13.11           C  
ATOM    195  CD1 LEU A  11       4.741   3.061  14.222  1.00 13.11           C  
ATOM    196  CD2 LEU A  11       5.270   1.042  12.819  1.00 13.11           C  
ATOM    197  H   LEU A  11       5.704   5.075  10.025  1.00 13.11           H  
ATOM    198  HA  LEU A  11       5.357   5.220  12.843  1.00 13.11           H  
ATOM    199 1HB  LEU A  11       4.583   3.314  11.522  1.00 13.11           H  
ATOM    200 2HB  LEU A  11       6.254   2.879  11.149  1.00 13.11           H  
ATOM    201  HG  LEU A  11       6.677   2.476  13.536  1.00 13.11           H  
ATOM    202 1HD1 LEU A  11       4.792   2.461  15.130  1.00 13.11           H  
ATOM    203 2HD1 LEU A  11       5.053   4.080  14.444  1.00 13.11           H  
ATOM    204 3HD1 LEU A  11       3.718   3.069  13.851  1.00 13.11           H  
ATOM    205 1HD2 LEU A  11       5.327   0.427  13.717  1.00 13.11           H  
ATOM    206 2HD2 LEU A  11       4.251   1.030  12.432  1.00 13.11           H  
ATOM    207 3HD2 LEU A  11       5.951   0.648  12.064  1.00 13.11           H  
ATOM    208  N   PHE A  12       8.452   4.636  11.822  1.00 13.48           N  
ATOM    209  CA  PHE A  12       9.831   4.731  12.277  1.00 13.48           C  
ATOM    210  C   PHE A  12      10.092   6.069  12.943  1.00 13.48           C  
ATOM    211  O   PHE A  12      10.640   6.117  14.046  1.00 13.48           O  
ATOM    212  CB  PHE A  12      10.834   4.565  11.141  1.00 13.48           C  
ATOM    213  CG  PHE A  12      12.248   4.830  11.618  1.00 13.48           C  
ATOM    214  CD1 PHE A  12      12.969   3.871  12.316  1.00 13.48           C  
ATOM    215  CD2 PHE A  12      12.844   6.066  11.385  1.00 13.48           C  
ATOM    216  CE1 PHE A  12      14.253   4.142  12.764  1.00 13.48           C  
ATOM    217  CE2 PHE A  12      14.121   6.335  11.831  1.00 13.48           C  
ATOM    218  CZ  PHE A  12      14.826   5.372  12.519  1.00 13.48           C  
ATOM    219  H   PHE A  12       8.256   4.420  10.843  1.00 13.48           H  
ATOM    220  HA  PHE A  12      10.005   3.942  13.009  1.00 13.48           H  
ATOM    221 1HB  PHE A  12      10.778   3.556  10.738  1.00 13.48           H  
ATOM    222 2HB  PHE A  12      10.604   5.258  10.338  1.00 13.48           H  
ATOM    223  HD1 PHE A  12      12.513   2.901  12.513  1.00 13.48           H  
ATOM    224  HD2 PHE A  12      12.284   6.830  10.843  1.00 13.48           H  
ATOM    225  HE1 PHE A  12      14.810   3.383  13.313  1.00 13.48           H  
ATOM    226  HE2 PHE A  12      14.572   7.307  11.641  1.00 13.48           H  
ATOM    227  HZ  PHE A  12      15.834   5.584  12.873  1.00 13.48           H  
ATOM    228  N   ILE A  13       9.693   7.156  12.287  1.00 13.59           N  
ATOM    229  CA  ILE A  13       9.934   8.492  12.814  1.00 13.59           C  
ATOM    230  C   ILE A  13       9.281   8.645  14.185  1.00 13.59           C  
ATOM    231  O   ILE A  13       9.885   9.187  15.111  1.00 13.59           O  
ATOM    232  CB  ILE A  13       9.381   9.547  11.841  1.00 13.59           C  
ATOM    233  CG1 ILE A  13      10.217   9.547  10.554  1.00 13.59           C  
ATOM    234  CG2 ILE A  13       9.382  10.916  12.493  1.00 13.59           C  
ATOM    235  CD1 ILE A  13       9.580  10.315   9.412  1.00 13.59           C  
ATOM    236  H   ILE A  13       9.234   7.048  11.380  1.00 13.59           H  
ATOM    237  HA  ILE A  13      11.007   8.634  12.923  1.00 13.59           H  
ATOM    238  HB  ILE A  13       8.362   9.281  11.567  1.00 13.59           H  
ATOM    239 1HG1 ILE A  13      11.188   9.988  10.768  1.00 13.59           H  
ATOM    240 2HG1 ILE A  13      10.370   8.518  10.236  1.00 13.59           H  
ATOM    241 1HG2 ILE A  13       8.978  11.648  11.796  1.00 13.59           H  
ATOM    242 2HG2 ILE A  13       8.765  10.891  13.390  1.00 13.59           H  
ATOM    243 3HG2 ILE A  13      10.401  11.191  12.761  1.00 13.59           H  
ATOM    244 1HD1 ILE A  13      10.228  10.269   8.538  1.00 13.59           H  
ATOM    245 2HD1 ILE A  13       8.619   9.870   9.170  1.00 13.59           H  
ATOM    246 3HD1 ILE A  13       9.438  11.352   9.705  1.00 13.59           H  
ATOM    247  N   PHE A  14       8.042   8.174  14.308  1.00 13.30           N  
ATOM    248  CA  PHE A  14       7.305   8.176  15.563  1.00 13.30           C  
ATOM    249  C   PHE A  14       8.008   7.386  16.673  1.00 13.30           C  
ATOM    250  O   PHE A  14       8.147   7.869  17.799  1.00 13.30           O  
ATOM    251  CB  PHE A  14       5.901   7.609  15.332  1.00 13.30           C  
ATOM    252  CG  PHE A  14       5.096   7.390  16.561  1.00 13.30           C  
ATOM    253  CD1 PHE A  14       4.472   8.436  17.216  1.00 13.30           C  
ATOM    254  CD2 PHE A  14       4.951   6.109  17.060  1.00 13.30           C  
ATOM    255  CE1 PHE A  14       3.722   8.200  18.355  1.00 13.30           C  
ATOM    256  CE2 PHE A  14       4.210   5.866  18.190  1.00 13.30           C  
ATOM    257  CZ  PHE A  14       3.593   6.913  18.842  1.00 13.30           C  
ATOM    258  H   PHE A  14       7.591   7.773  13.485  1.00 13.30           H  
ATOM    259  HA  PHE A  14       7.208   9.210  15.893  1.00 13.30           H  
ATOM    260 1HB  PHE A  14       5.350   8.276  14.672  1.00 13.30           H  
ATOM    261 2HB  PHE A  14       5.984   6.661  14.820  1.00 13.30           H  
ATOM    262  HD1 PHE A  14       4.577   9.448  16.827  1.00 13.30           H  
ATOM    263  HD2 PHE A  14       5.438   5.290  16.541  1.00 13.30           H  
ATOM    264  HE1 PHE A  14       3.235   9.029  18.867  1.00 13.30           H  
ATOM    265  HE2 PHE A  14       4.109   4.849  18.568  1.00 13.30           H  
ATOM    266  HZ  PHE A  14       3.004   6.725  19.739  1.00 13.30           H  
ATOM    267  N   LEU A  15       8.412   6.152  16.365  1.00 12.54           N  
ATOM    268  CA  LEU A  15       9.023   5.267  17.349  1.00 12.54           C  
ATOM    269  C   LEU A  15      10.455   5.642  17.730  1.00 12.54           C  
ATOM    270  O   LEU A  15      10.883   5.385  18.857  1.00 12.54           O  
ATOM    271  CB  LEU A  15       9.046   3.832  16.819  1.00 12.54           C  
ATOM    272  CG  LEU A  15       7.694   3.166  16.627  1.00 12.54           C  
ATOM    273  CD1 LEU A  15       7.908   1.803  16.004  1.00 12.54           C  
ATOM    274  CD2 LEU A  15       6.975   3.068  17.951  1.00 12.54           C  
ATOM    275  H   LEU A  15       8.272   5.811  15.416  1.00 12.54           H  
ATOM    276  HA  LEU A  15       8.412   5.301  18.249  1.00 12.54           H  
ATOM    277 1HB  LEU A  15       9.541   3.846  15.843  1.00 12.54           H  
ATOM    278 2HB  LEU A  15       9.635   3.219  17.495  1.00 12.54           H  
ATOM    279  HG  LEU A  15       7.101   3.756  15.945  1.00 12.54           H  
ATOM    280 1HD1 LEU A  15       6.948   1.318  15.842  1.00 12.54           H  
ATOM    281 2HD1 LEU A  15       8.423   1.923  15.050  1.00 12.54           H  
ATOM    282 3HD1 LEU A  15       8.514   1.192  16.668  1.00 12.54           H  
ATOM    283 1HD2 LEU A  15       6.003   2.598  17.801  1.00 12.54           H  
ATOM    284 2HD2 LEU A  15       7.566   2.471  18.645  1.00 12.54           H  
ATOM    285 3HD2 LEU A  15       6.837   4.068  18.362  1.00 12.54           H  
ATOM    286  N   MET A  16      11.205   6.224  16.800  1.00 11.40           N  
ATOM    287  CA  MET A  16      12.603   6.546  17.031  1.00 11.40           C  
ATOM    288  C   MET A  16      12.772   7.573  18.169  1.00 11.40           C  
ATOM    289  O   MET A  16      12.303   8.701  18.044  1.00 11.40           O  
ATOM    290  CB  MET A  16      13.194   7.107  15.736  1.00 11.40           C  
ATOM    291  CG  MET A  16      14.659   7.458  15.784  1.00 11.40           C  
ATOM    292  SD  MET A  16      15.728   6.043  15.990  1.00 11.40           S  
ATOM    293  CE  MET A  16      17.206   6.825  16.608  1.00 11.40           C  
ATOM    294  H   MET A  16      10.810   6.408  15.878  1.00 11.40           H  
ATOM    295  HA  MET A  16      13.103   5.617  17.257  1.00 11.40           H  
ATOM    296 1HB  MET A  16      13.056   6.379  14.937  1.00 11.40           H  
ATOM    297 2HB  MET A  16      12.635   8.003  15.447  1.00 11.40           H  
ATOM    298 1HG  MET A  16      14.930   7.962  14.858  1.00 11.40           H  
ATOM    299 2HG  MET A  16      14.824   8.135  16.593  1.00 11.40           H  
ATOM    300 1HE  MET A  16      17.973   6.069  16.774  1.00 11.40           H  
ATOM    301 2HE  MET A  16      17.561   7.548  15.879  1.00 11.40           H  
ATOM    302 3HE  MET A  16      16.992   7.319  17.544  1.00 11.40           H  
ATOM    303  N   PRO A  17      13.479   7.236  19.277  1.00 10.09           N  
ATOM    304  CA  PRO A  17      13.707   8.081  20.445  1.00 10.09           C  
ATOM    305  C   PRO A  17      14.702   9.206  20.191  1.00 10.09           C  
ATOM    306  O   PRO A  17      14.813  10.125  21.000  1.00 10.09           O  
ATOM    307  CB  PRO A  17      14.248   7.101  21.469  1.00 10.09           C  
ATOM    308  CG  PRO A  17      14.931   6.033  20.650  1.00 10.09           C  
ATOM    309  CD  PRO A  17      14.091   5.891  19.410  1.00 10.09           C  
ATOM    310  HA  PRO A  17      12.742   8.495  20.776  1.00 10.09           H  
ATOM    311 1HB  PRO A  17      14.914   7.644  22.141  1.00 10.09           H  
ATOM    312 2HB  PRO A  17      13.423   6.705  22.080  1.00 10.09           H  
ATOM    313 1HG  PRO A  17      15.962   6.344  20.412  1.00 10.09           H  
ATOM    314 2HG  PRO A  17      15.005   5.099  21.227  1.00 10.09           H  
ATOM    315 1HD  PRO A  17      14.767   5.665  18.603  1.00 10.09           H  
ATOM    316 2HD  PRO A  17      13.318   5.119  19.551  1.00 10.09           H  
ATOM    317  N   LEU A  18      15.406   9.095  19.064  1.00  8.80           N  
ATOM    318  CA  LEU A  18      16.448   9.991  18.572  1.00  8.80           C  
ATOM    319  C   LEU A  18      17.785   9.840  19.314  1.00  8.80           C  
ATOM    320  O   LEU A  18      17.806   9.540  20.514  1.00  8.80           O  
ATOM    321  CB  LEU A  18      15.951  11.449  18.631  1.00  8.80           C  
ATOM    322  CG  LEU A  18      14.730  11.714  17.755  1.00  8.80           C  
ATOM    323  CD1 LEU A  18      14.260  13.134  17.971  1.00  8.80           C  
ATOM    324  CD2 LEU A  18      15.095  11.449  16.305  1.00  8.80           C  
ATOM    325  H   LEU A  18      15.200   8.297  18.487  1.00  8.80           H  
ATOM    326  HA  LEU A  18      16.582   9.738  17.526  1.00  8.80           H  
ATOM    327 1HB  LEU A  18      15.719  11.743  19.638  1.00  8.80           H  
ATOM    328 2HB  LEU A  18      16.730  12.113  18.292  1.00  8.80           H  
ATOM    329  HG  LEU A  18      13.916  11.044  18.044  1.00  8.80           H  
ATOM    330 1HD1 LEU A  18      13.380  13.321  17.355  1.00  8.80           H  
ATOM    331 2HD1 LEU A  18      14.004  13.272  19.022  1.00  8.80           H  
ATOM    332 3HD1 LEU A  18      15.052  13.828  17.694  1.00  8.80           H  
ATOM    333 1HD2 LEU A  18      14.222  11.626  15.673  1.00  8.80           H  
ATOM    334 2HD2 LEU A  18      15.902  12.116  16.004  1.00  8.80           H  
ATOM    335 3HD2 LEU A  18      15.417  10.419  16.195  1.00  8.80           H  
ATOM    336  N   PRO A  19      18.929  10.027  18.607  1.00  7.67           N  
ATOM    337  CA  PRO A  19      20.287   9.934  19.118  1.00  7.67           C  
ATOM    338  C   PRO A  19      20.554  10.984  20.185  1.00  7.67           C  
ATOM    339  O   PRO A  19      21.425  10.818  21.040  1.00  7.67           O  
ATOM    340  CB  PRO A  19      21.147  10.151  17.868  1.00  7.67           C  
ATOM    341  CG  PRO A  19      20.265  10.903  16.910  1.00  7.67           C  
ATOM    342  CD  PRO A  19      18.881  10.376  17.158  1.00  7.67           C  
ATOM    343  HA  PRO A  19      20.436   8.922  19.515  1.00  7.67           H  
ATOM    344 1HB  PRO A  19      22.056  10.713  18.133  1.00  7.67           H  
ATOM    345 2HB  PRO A  19      21.478   9.180  17.469  1.00  7.67           H  
ATOM    346 1HG  PRO A  19      20.346  11.986  17.095  1.00  7.67           H  
ATOM    347 2HG  PRO A  19      20.603  10.735  15.876  1.00  7.67           H  
ATOM    348 1HD  PRO A  19      18.185  11.174  16.927  1.00  7.67           H  
ATOM    349 2HD  PRO A  19      18.712   9.484  16.550  1.00  7.67           H  
ATOM    350  N   GLY A  20      19.739  12.039  20.209  1.00  6.66           N  
ATOM    351  CA  GLY A  20      19.873  13.069  21.230  1.00  6.66           C  
ATOM    352  C   GLY A  20      19.678  12.462  22.625  1.00  6.66           C  
ATOM    353  O   GLY A  20      20.104  13.041  23.626  1.00  6.66           O  
ATOM    354  H   GLY A  20      19.027  12.148  19.504  1.00  6.66           H  
ATOM    355 1HA  GLY A  20      20.858  13.531  21.159  1.00  6.66           H  
ATOM    356 2HA  GLY A  20      19.133  13.849  21.060  1.00  6.66           H  
ATOM    357  N   VAL A  21      19.022  11.298  22.682  1.00  5.69           N  
ATOM    358  CA  VAL A  21      18.788  10.586  23.913  1.00  5.69           C  
ATOM    359  C   VAL A  21      19.682   9.342  23.962  1.00  5.69           C  
ATOM    360  O   VAL A  21      20.340   9.083  24.971  1.00  5.69           O  
ATOM    361  CB  VAL A  21      17.324  10.150  24.012  1.00  5.69           C  
ATOM    362  CG1 VAL A  21      17.121   9.365  25.292  1.00  5.69           C  
ATOM    363  CG2 VAL A  21      16.425  11.352  23.936  1.00  5.69           C  
ATOM    364  H   VAL A  21      18.677  10.869  21.827  1.00  5.69           H  
ATOM    365  HA  VAL A  21      19.032  11.235  24.754  1.00  5.69           H  
ATOM    366  HB  VAL A  21      17.093   9.482  23.177  1.00  5.69           H  
ATOM    367 1HG1 VAL A  21      16.088   9.030  25.352  1.00  5.69           H  
ATOM    368 2HG1 VAL A  21      17.786   8.507  25.298  1.00  5.69           H  
ATOM    369 3HG1 VAL A  21      17.348   9.999  26.146  1.00  5.69           H  
ATOM    370 1HG2 VAL A  21      15.386  11.028  23.988  1.00  5.69           H  
ATOM    371 2HG2 VAL A  21      16.643  12.026  24.761  1.00  5.69           H  
ATOM    372 3HG2 VAL A  21      16.594  11.865  22.987  1.00  5.69           H  
ATOM    373  N   PHE A  22      19.680   8.555  22.873  1.00  4.73           N  
ATOM    374  CA  PHE A  22      20.422   7.285  22.853  1.00  4.73           C  
ATOM    375  C   PHE A  22      21.602   7.150  21.871  1.00  4.73           C  
ATOM    376  O   PHE A  22      21.967   6.032  21.515  1.00  4.73           O  
ATOM    377  CB  PHE A  22      19.465   6.130  22.596  1.00  4.73           C  
ATOM    378  CG  PHE A  22      18.449   5.952  23.667  1.00  4.73           C  
ATOM    379  CD1 PHE A  22      17.162   6.333  23.456  1.00  4.73           C  
ATOM    380  CD2 PHE A  22      18.789   5.403  24.887  1.00  4.73           C  
ATOM    381  CE1 PHE A  22      16.197   6.171  24.435  1.00  4.73           C  
ATOM    382  CE2 PHE A  22      17.842   5.239  25.876  1.00  4.73           C  
ATOM    383  CZ  PHE A  22      16.539   5.622  25.647  1.00  4.73           C  
ATOM    384  H   PHE A  22      19.130   8.837  22.060  1.00  4.73           H  
ATOM    385  HA  PHE A  22      20.829   7.141  23.853  1.00  4.73           H  
ATOM    386 1HB  PHE A  22      18.941   6.298  21.654  1.00  4.73           H  
ATOM    387 2HB  PHE A  22      20.028   5.203  22.501  1.00  4.73           H  
ATOM    388  HD1 PHE A  22      16.918   6.770  22.503  1.00  4.73           H  
ATOM    389  HD2 PHE A  22      19.821   5.101  25.064  1.00  4.73           H  
ATOM    390  HE1 PHE A  22      15.170   6.479  24.252  1.00  4.73           H  
ATOM    391  HE2 PHE A  22      18.124   4.807  26.835  1.00  4.73           H  
ATOM    392  HZ  PHE A  22      15.787   5.494  26.423  1.00  4.73           H  
ATOM    393  N   GLY A  23      22.229   8.247  21.456  1.00  3.80           N  
ATOM    394  CA  GLY A  23      23.360   8.192  20.519  1.00  3.80           C  
ATOM    395  C   GLY A  23      24.731   8.048  21.195  1.00  3.80           C  
ATOM    396  O   GLY A  23      25.769   8.195  20.547  1.00  3.80           O  
ATOM    397  H   GLY A  23      21.909   9.168  21.741  1.00  3.80           H  
ATOM    398 1HA  GLY A  23      23.211   7.362  19.828  1.00  3.80           H  
ATOM    399 2HA  GLY A  23      23.356   9.099  19.917  1.00  3.80           H  
ATOM    400  N   GLY A  24      24.725   7.817  22.504  1.00  2.97           N  
ATOM    401  CA  GLY A  24      25.938   7.715  23.302  1.00  2.97           C  
ATOM    402  C   GLY A  24      26.402   6.274  23.491  1.00  2.97           C  
ATOM    403  O   GLY A  24      26.168   5.404  22.652  1.00  2.97           O  
ATOM    404  H   GLY A  24      23.832   7.703  22.956  1.00  2.97           H  
ATOM    405 1HA  GLY A  24      26.733   8.292  22.829  1.00  2.97           H  
ATOM    406 2HA  GLY A  24      25.763   8.168  24.278  1.00  2.97           H  
ATOM    407  N   ILE A  25      27.084   6.048  24.609  1.00  2.29           N  
ATOM    408  CA  ILE A  25      27.687   4.762  24.947  1.00  2.29           C  
ATOM    409  C   ILE A  25      27.066   4.164  26.207  1.00  2.29           C  
ATOM    410  O   ILE A  25      26.902   4.862  27.211  1.00  2.29           O  
ATOM    411  CB  ILE A  25      29.203   4.938  25.166  1.00  2.29           C  
ATOM    412  CG1 ILE A  25      29.862   5.472  23.890  1.00  2.29           C  
ATOM    413  CG2 ILE A  25      29.857   3.631  25.585  1.00  2.29           C  
ATOM    414  CD1 ILE A  25      31.293   5.876  24.102  1.00  2.29           C  
ATOM    415  H   ILE A  25      27.209   6.817  25.245  1.00  2.29           H  
ATOM    416  HA  ILE A  25      27.526   4.072  24.119  1.00  2.29           H  
ATOM    417  HB  ILE A  25      29.373   5.662  25.954  1.00  2.29           H  
ATOM    418 1HG1 ILE A  25      29.822   4.706  23.121  1.00  2.29           H  
ATOM    419 2HG1 ILE A  25      29.316   6.345  23.539  1.00  2.29           H  
ATOM    420 1HG2 ILE A  25      30.913   3.800  25.737  1.00  2.29           H  
ATOM    421 2HG2 ILE A  25      29.421   3.269  26.505  1.00  2.29           H  
ATOM    422 3HG2 ILE A  25      29.715   2.898  24.812  1.00  2.29           H  
ATOM    423 1HD1 ILE A  25      31.720   6.248  23.169  1.00  2.29           H  
ATOM    424 2HD1 ILE A  25      31.343   6.651  24.857  1.00  2.29           H  
ATOM    425 3HD1 ILE A  25      31.838   5.023  24.428  1.00  2.29           H  
ATOM    426  N   GLY A  26      26.676   2.885  26.138  1.00  1.79           N  
ATOM    427  CA  GLY A  26      26.162   2.154  27.305  1.00  1.79           C  
ATOM    428  C   GLY A  26      26.850   0.785  27.443  1.00  1.79           C  
ATOM    429  O   GLY A  26      26.373  -0.102  28.152  1.00  1.79           O  
ATOM    430  H   GLY A  26      26.775   2.392  25.262  1.00  1.79           H  
ATOM    431 1HA  GLY A  26      26.334   2.741  28.210  1.00  1.79           H  
ATOM    432 2HA  GLY A  26      25.086   2.020  27.208  1.00  1.79           H  
ATOM    433  N   ASP A  27      27.952   0.609  26.718  1.00  1.43           N  
ATOM    434  CA  ASP A  27      28.691  -0.654  26.658  1.00  1.43           C  
ATOM    435  C   ASP A  27      30.201  -0.405  26.811  1.00  1.43           C  
ATOM    436  O   ASP A  27      30.798   0.171  25.896  1.00  1.43           O  
ATOM    437  CB  ASP A  27      28.395  -1.397  25.353  1.00  1.43           C  
ATOM    438  CG  ASP A  27      29.058  -2.798  25.259  1.00  1.43           C  
ATOM    439  OD1 ASP A  27      30.168  -2.966  25.740  1.00  1.43           O  
ATOM    440  OD2 ASP A  27      28.441  -3.681  24.706  1.00  1.43           O  
ATOM    441  H   ASP A  27      28.289   1.394  26.182  1.00  1.43           H  
ATOM    442  HA  ASP A  27      28.306  -1.291  27.436  1.00  1.43           H  
ATOM    443 1HB  ASP A  27      27.314  -1.525  25.253  1.00  1.43           H  
ATOM    444 2HB  ASP A  27      28.727  -0.794  24.507  1.00  1.43           H  
ATOM    445  N   PRO A  28      30.874  -0.882  27.892  1.00  1.20           N  
ATOM    446  CA  PRO A  28      32.279  -0.644  28.194  1.00  1.20           C  
ATOM    447  C   PRO A  28      33.195  -1.012  27.026  1.00  1.20           C  
ATOM    448  O   PRO A  28      34.295  -0.476  26.897  1.00  1.20           O  
ATOM    449  CB  PRO A  28      32.555  -1.622  29.350  1.00  1.20           C  
ATOM    450  CG  PRO A  28      31.221  -1.843  29.996  1.00  1.20           C  
ATOM    451  CD  PRO A  28      30.242  -1.844  28.834  1.00  1.20           C  
ATOM    452  HA  PRO A  28      32.415   0.403  28.495  1.00  1.20           H  
ATOM    453 1HB  PRO A  28      32.996  -2.550  28.954  1.00  1.20           H  
ATOM    454 2HB  PRO A  28      33.295  -1.186  30.039  1.00  1.20           H  
ATOM    455 1HG  PRO A  28      31.226  -2.805  30.533  1.00  1.20           H  
ATOM    456 2HG  PRO A  28      31.021  -1.076  30.743  1.00  1.20           H  
ATOM    457 1HD  PRO A  28      30.187  -2.842  28.364  1.00  1.20           H  
ATOM    458 2HD  PRO A  28      29.300  -1.532  29.201  1.00  1.20           H  
ATOM    459  N   VAL A  29      32.756  -1.935  26.162  1.00  1.06           N  
ATOM    460  CA  VAL A  29      33.578  -2.336  25.033  1.00  1.06           C  
ATOM    461  C   VAL A  29      33.672  -1.181  24.051  1.00  1.06           C  
ATOM    462  O   VAL A  29      34.742  -0.904  23.505  1.00  1.06           O  
ATOM    463  CB  VAL A  29      32.990  -3.572  24.345  1.00  1.06           C  
ATOM    464  CG1 VAL A  29      33.765  -3.869  23.089  1.00  1.06           C  
ATOM    465  CG2 VAL A  29      33.030  -4.740  25.313  1.00  1.06           C  
ATOM    466  H   VAL A  29      31.823  -2.353  26.247  1.00  1.06           H  
ATOM    467  HA  VAL A  29      34.576  -2.577  25.393  1.00  1.06           H  
ATOM    468  HB  VAL A  29      31.957  -3.372  24.058  1.00  1.06           H  
ATOM    469 1HG1 VAL A  29      33.337  -4.741  22.599  1.00  1.06           H  
ATOM    470 2HG1 VAL A  29      33.706  -3.009  22.426  1.00  1.06           H  
ATOM    471 3HG1 VAL A  29      34.805  -4.066  23.346  1.00  1.06           H  
ATOM    472 1HG2 VAL A  29      32.603  -5.621  24.835  1.00  1.06           H  
ATOM    473 2HG2 VAL A  29      34.060  -4.942  25.601  1.00  1.06           H  
ATOM    474 3HG2 VAL A  29      32.441  -4.483  26.198  1.00  1.06           H  
ATOM    475  N   THR A  30      32.539  -0.524  23.804  1.00  0.98           N  
ATOM    476  CA  THR A  30      32.492   0.611  22.897  1.00  0.98           C  
ATOM    477  C   THR A  30      33.300   1.735  23.500  1.00  0.98           C  
ATOM    478  O   THR A  30      34.047   2.426  22.798  1.00  0.98           O  
ATOM    479  CB  THR A  30      31.058   1.077  22.615  1.00  0.98           C  
ATOM    480  OG1 THR A  30      30.327   0.032  21.962  1.00  0.98           O  
ATOM    481  CG2 THR A  30      31.061   2.336  21.763  1.00  0.98           C  
ATOM    482  H   THR A  30      31.701  -0.772  24.327  1.00  0.98           H  
ATOM    483  HA  THR A  30      32.951   0.327  21.952  1.00  0.98           H  
ATOM    484  HB  THR A  30      30.574   1.285  23.553  1.00  0.98           H  
ATOM    485  HG1 THR A  30      30.273  -0.731  22.548  1.00  0.98           H  
ATOM    486 1HG2 THR A  30      30.036   2.660  21.587  1.00  0.98           H  
ATOM    487 2HG2 THR A  30      31.607   3.123  22.287  1.00  0.98           H  
ATOM    488 3HG2 THR A  30      31.546   2.132  20.811  1.00  0.98           H  
ATOM    489  N   CYS A  31      33.143   1.917  24.810  1.00  0.94           N  
ATOM    490  CA  CYS A  31      33.866   2.979  25.498  1.00  0.94           C  
ATOM    491  C   CYS A  31      35.362   2.828  25.256  1.00  0.94           C  
ATOM    492  O   CYS A  31      36.016   3.747  24.755  1.00  0.94           O  
ATOM    493  CB  CYS A  31      33.582   2.939  27.002  1.00  0.94           C  
ATOM    494  SG  CYS A  31      34.299   4.315  27.931  1.00  0.94           S  
ATOM    495  H   CYS A  31      32.504   1.316  25.322  1.00  0.94           H  
ATOM    496  HA  CYS A  31      33.550   3.937  25.101  1.00  0.94           H  
ATOM    497 1HB  CYS A  31      32.507   2.929  27.180  1.00  0.94           H  
ATOM    498 2HB  CYS A  31      33.987   2.019  27.418  1.00  0.94           H  
ATOM    499  N   LEU A  32      35.884   1.630  25.510  1.00  0.91           N  
ATOM    500  CA  LEU A  32      37.301   1.387  25.313  1.00  0.91           C  
ATOM    501  C   LEU A  32      37.717   1.500  23.839  1.00  0.91           C  
ATOM    502  O   LEU A  32      38.732   2.127  23.525  1.00  0.91           O  
ATOM    503  CB  LEU A  32      37.630   0.005  25.869  1.00  0.91           C  
ATOM    504  CG  LEU A  32      37.504  -0.106  27.408  1.00  0.91           C  
ATOM    505  CD1 LEU A  32      37.660  -1.558  27.816  1.00  0.91           C  
ATOM    506  CD2 LEU A  32      38.545   0.786  28.075  1.00  0.91           C  
ATOM    507  H   LEU A  32      35.298   0.889  25.898  1.00  0.91           H  
ATOM    508  HA  LEU A  32      37.854   2.129  25.882  1.00  0.91           H  
ATOM    509 1HB  LEU A  32      36.939  -0.718  25.424  1.00  0.91           H  
ATOM    510 2HB  LEU A  32      38.645  -0.259  25.586  1.00  0.91           H  
ATOM    511  HG  LEU A  32      36.514   0.227  27.715  1.00  0.91           H  
ATOM    512 1HD1 LEU A  32      37.555  -1.646  28.896  1.00  0.91           H  
ATOM    513 2HD1 LEU A  32      36.884  -2.151  27.325  1.00  0.91           H  
ATOM    514 3HD1 LEU A  32      38.641  -1.918  27.515  1.00  0.91           H  
ATOM    515 1HD2 LEU A  32      38.447   0.716  29.157  1.00  0.91           H  
ATOM    516 2HD2 LEU A  32      39.544   0.466  27.778  1.00  0.91           H  
ATOM    517 3HD2 LEU A  32      38.388   1.815  27.763  1.00  0.91           H  
ATOM    518  N   LYS A  33      36.901   0.978  22.911  1.00  0.90           N  
ATOM    519  CA  LYS A  33      37.220   1.066  21.481  1.00  0.90           C  
ATOM    520  C   LYS A  33      37.218   2.503  20.963  1.00  0.90           C  
ATOM    521  O   LYS A  33      37.903   2.821  19.990  1.00  0.90           O  
ATOM    522  CB  LYS A  33      36.279   0.202  20.634  1.00  0.90           C  
ATOM    523  CG  LYS A  33      36.505  -1.312  20.756  1.00  0.90           C  
ATOM    524  CD  LYS A  33      35.525  -2.082  19.886  1.00  0.90           C  
ATOM    525  CE  LYS A  33      35.787  -3.579  19.938  1.00  0.90           C  
ATOM    526  NZ  LYS A  33      34.811  -4.342  19.110  1.00  0.90           N  
ATOM    527  H   LYS A  33      36.061   0.471  23.192  1.00  0.90           H  
ATOM    528  HA  LYS A  33      38.227   0.675  21.342  1.00  0.90           H  
ATOM    529 1HB  LYS A  33      35.249   0.405  20.934  1.00  0.90           H  
ATOM    530 2HB  LYS A  33      36.375   0.478  19.586  1.00  0.90           H  
ATOM    531 1HG  LYS A  33      37.521  -1.551  20.443  1.00  0.90           H  
ATOM    532 2HG  LYS A  33      36.385  -1.621  21.791  1.00  0.90           H  
ATOM    533 1HD  LYS A  33      34.510  -1.886  20.237  1.00  0.90           H  
ATOM    534 2HD  LYS A  33      35.606  -1.742  18.855  1.00  0.90           H  
ATOM    535 1HE  LYS A  33      36.792  -3.776  19.569  1.00  0.90           H  
ATOM    536 2HE  LYS A  33      35.721  -3.918  20.965  1.00  0.90           H  
ATOM    537 1HZ  LYS A  33      35.017  -5.329  19.168  1.00  0.90           H  
ATOM    538 2HZ  LYS A  33      33.873  -4.174  19.448  1.00  0.90           H  
ATOM    539 3HZ  LYS A  33      34.878  -4.040  18.149  1.00  0.90           H  
ATOM    540  N   SER A  34      36.486   3.380  21.647  1.00  0.88           N  
ATOM    541  CA  SER A  34      36.367   4.780  21.279  1.00  0.88           C  
ATOM    542  C   SER A  34      37.549   5.606  21.798  1.00  0.88           C  
ATOM    543  O   SER A  34      37.628   6.816  21.530  1.00  0.88           O  
ATOM    544  CB  SER A  34      35.075   5.350  21.841  1.00  0.88           C  
ATOM    545  OG  SER A  34      33.965   4.684  21.311  1.00  0.88           O  
ATOM    546  H   SER A  34      35.921   3.045  22.429  1.00  0.88           H  
ATOM    547  HA  SER A  34      36.346   4.850  20.192  1.00  0.88           H  
ATOM    548 1HB  SER A  34      35.074   5.249  22.926  1.00  0.88           H  
ATOM    549 2HB  SER A  34      35.014   6.410  21.611  1.00  0.88           H  
ATOM    550  HG  SER A  34      34.032   3.767  21.661  1.00  0.88           H  
ATOM    551  N   GLY A  35      38.454   4.963  22.558  1.00  0.86           N  
ATOM    552  CA  GLY A  35      39.604   5.628  23.156  1.00  0.86           C  
ATOM    553  C   GLY A  35      39.249   6.260  24.493  1.00  0.86           C  
ATOM    554  O   GLY A  35      39.977   7.119  24.998  1.00  0.86           O  
ATOM    555  H   GLY A  35      38.352   3.963  22.737  1.00  0.86           H  
ATOM    556 1HA  GLY A  35      40.397   4.894  23.301  1.00  0.86           H  
ATOM    557 2HA  GLY A  35      39.986   6.384  22.475  1.00  0.86           H  
ATOM    558  N   ALA A  36      38.096   5.874  25.029  1.00  0.85           N  
ATOM    559  CA  ALA A  36      37.585   6.391  26.281  1.00  0.85           C  
ATOM    560  C   ALA A  36      37.788   5.362  27.395  1.00  0.85           C  
ATOM    561  O   ALA A  36      38.106   4.203  27.136  1.00  0.85           O  
ATOM    562  CB  ALA A  36      36.144   6.778  26.099  1.00  0.85           C  
ATOM    563  H   ALA A  36      37.535   5.149  24.581  1.00  0.85           H  
ATOM    564  HA  ALA A  36      38.151   7.282  26.553  1.00  0.85           H  
ATOM    565 1HB  ALA A  36      35.760   7.187  27.023  1.00  0.85           H  
ATOM    566 2HB  ALA A  36      36.062   7.518  25.314  1.00  0.85           H  
ATOM    567 3HB  ALA A  36      35.582   5.912  25.817  1.00  0.85           H  
ATOM    568  N   ILE A  37      37.694   5.809  28.640  1.00  0.85           N  
ATOM    569  CA  ILE A  37      37.886   4.945  29.802  1.00  0.85           C  
ATOM    570  C   ILE A  37      36.696   4.958  30.756  1.00  0.85           C  
ATOM    571  O   ILE A  37      36.137   6.017  31.049  1.00  0.85           O  
ATOM    572  CB  ILE A  37      39.162   5.357  30.573  1.00  0.85           C  
ATOM    573  CG1 ILE A  37      40.396   5.220  29.674  1.00  0.85           C  
ATOM    574  CG2 ILE A  37      39.339   4.521  31.828  1.00  0.85           C  
ATOM    575  CD1 ILE A  37      41.643   5.805  30.289  1.00  0.85           C  
ATOM    576  H   ILE A  37      37.450   6.785  28.778  1.00  0.85           H  
ATOM    577  HA  ILE A  37      38.014   3.923  29.449  1.00  0.85           H  
ATOM    578  HB  ILE A  37      39.082   6.405  30.851  1.00  0.85           H  
ATOM    579 1HG1 ILE A  37      40.565   4.165  29.459  1.00  0.85           H  
ATOM    580 2HG1 ILE A  37      40.219   5.742  28.738  1.00  0.85           H  
ATOM    581 1HG2 ILE A  37      40.236   4.842  32.353  1.00  0.85           H  
ATOM    582 2HG2 ILE A  37      38.485   4.649  32.486  1.00  0.85           H  
ATOM    583 3HG2 ILE A  37      39.433   3.471  31.558  1.00  0.85           H  
ATOM    584 1HD1 ILE A  37      42.480   5.683  29.601  1.00  0.85           H  
ATOM    585 2HD1 ILE A  37      41.491   6.864  30.488  1.00  0.85           H  
ATOM    586 3HD1 ILE A  37      41.864   5.292  31.223  1.00  0.85           H  
ATOM    587  N   CYS A  38      36.268   3.783  31.214  1.00  0.86           N  
ATOM    588  CA  CYS A  38      35.173   3.750  32.175  1.00  0.86           C  
ATOM    589  C   CYS A  38      35.664   4.103  33.578  1.00  0.86           C  
ATOM    590  O   CYS A  38      36.660   3.552  34.047  1.00  0.86           O  
ATOM    591  CB  CYS A  38      34.519   2.369  32.204  1.00  0.86           C  
ATOM    592  SG  CYS A  38      33.716   1.907  30.660  1.00  0.86           S  
ATOM    593  H   CYS A  38      36.715   2.924  30.928  1.00  0.86           H  
ATOM    594  HA  CYS A  38      34.429   4.480  31.870  1.00  0.86           H  
ATOM    595 1HB  CYS A  38      35.269   1.614  32.436  1.00  0.86           H  
ATOM    596 2HB  CYS A  38      33.770   2.342  32.996  1.00  0.86           H  
ATOM    597  N   HIS A  39      34.904   4.956  34.270  1.00  0.88           N  
ATOM    598  CA  HIS A  39      35.218   5.381  35.635  1.00  0.88           C  
ATOM    599  C   HIS A  39      33.962   5.373  36.512  1.00  0.88           C  
ATOM    600  O   HIS A  39      32.872   5.672  36.033  1.00  0.88           O  
ATOM    601  CB  HIS A  39      35.765   6.825  35.635  1.00  0.88           C  
ATOM    602  CG  HIS A  39      37.064   7.044  34.905  1.00  0.88           C  
ATOM    603  ND1 HIS A  39      38.302   6.849  35.492  1.00  0.88           N  
ATOM    604  CD2 HIS A  39      37.308   7.456  33.654  1.00  0.88           C  
ATOM    605  CE1 HIS A  39      39.247   7.142  34.614  1.00  0.88           C  
ATOM    606  NE2 HIS A  39      38.668   7.520  33.499  1.00  0.88           N  
ATOM    607  H   HIS A  39      34.097   5.353  33.794  1.00  0.88           H  
ATOM    608  HA  HIS A  39      35.969   4.714  36.042  1.00  0.88           H  
ATOM    609 1HB  HIS A  39      35.019   7.482  35.173  1.00  0.88           H  
ATOM    610 2HB  HIS A  39      35.887   7.173  36.663  1.00  0.88           H  
ATOM    611  HD2 HIS A  39      36.561   7.693  32.922  1.00  0.88           H  
ATOM    612  HE1 HIS A  39      40.320   7.087  34.786  1.00  0.88           H  
ATOM    613  HE2 HIS A  39      39.140   7.811  32.654  1.00  0.88           H  
ATOM    614  N   PRO A  40      34.047   5.030  37.799  1.00  0.91           N  
ATOM    615  CA  PRO A  40      32.924   5.099  38.702  1.00  0.91           C  
ATOM    616  C   PRO A  40      32.576   6.542  38.989  1.00  0.91           C  
ATOM    617  O   PRO A  40      33.467   7.378  39.123  1.00  0.91           O  
ATOM    618  CB  PRO A  40      33.443   4.366  39.936  1.00  0.91           C  
ATOM    619  CG  PRO A  40      34.955   4.544  39.880  1.00  0.91           C  
ATOM    620  CD  PRO A  40      35.301   4.556  38.394  1.00  0.91           C  
ATOM    621  HA  PRO A  40      32.067   4.579  38.275  1.00  0.91           H  
ATOM    622 1HB  PRO A  40      32.995   4.803  40.840  1.00  0.91           H  
ATOM    623 2HB  PRO A  40      33.131   3.313  39.903  1.00  0.91           H  
ATOM    624 1HG  PRO A  40      35.239   5.480  40.385  1.00  0.91           H  
ATOM    625 2HG  PRO A  40      35.453   3.728  40.425  1.00  0.91           H  
ATOM    626 1HD  PRO A  40      36.122   5.269  38.224  1.00  0.91           H  
ATOM    627 2HD  PRO A  40      35.542   3.540  38.041  1.00  0.91           H  
ATOM    628  N   VAL A  41      31.290   6.795  39.187  1.00  0.93           N  
ATOM    629  CA  VAL A  41      30.672   8.055  39.622  1.00  0.93           C  
ATOM    630  C   VAL A  41      30.984   9.349  38.824  1.00  0.93           C  
ATOM    631  O   VAL A  41      30.064  10.074  38.437  1.00  0.93           O  
ATOM    632  CB  VAL A  41      31.024   8.301  41.093  1.00  0.93           C  
ATOM    633  CG1 VAL A  41      30.443   9.639  41.551  1.00  0.93           C  
ATOM    634  CG2 VAL A  41      30.497   7.153  41.932  1.00  0.93           C  
ATOM    635  H   VAL A  41      30.657   6.021  39.018  1.00  0.93           H  
ATOM    636  HA  VAL A  41      29.594   7.900  39.571  1.00  0.93           H  
ATOM    637  HB  VAL A  41      32.107   8.360  41.195  1.00  0.93           H  
ATOM    638 1HG1 VAL A  41      30.712   9.815  42.591  1.00  0.93           H  
ATOM    639 2HG1 VAL A  41      30.824  10.442  40.939  1.00  0.93           H  
ATOM    640 3HG1 VAL A  41      29.359   9.608  41.456  1.00  0.93           H  
ATOM    641 1HG2 VAL A  41      30.756   7.317  42.976  1.00  0.93           H  
ATOM    642 2HG2 VAL A  41      29.413   7.098  41.830  1.00  0.93           H  
ATOM    643 3HG2 VAL A  41      30.939   6.217  41.592  1.00  0.93           H  
ATOM    644  N   PHE A  42      32.256   9.678  38.611  1.00  0.95           N  
ATOM    645  CA  PHE A  42      32.597  10.919  37.919  1.00  0.95           C  
ATOM    646  C   PHE A  42      33.860  10.825  37.071  1.00  0.95           C  
ATOM    647  O   PHE A  42      34.720   9.971  37.282  1.00  0.95           O  
ATOM    648  CB  PHE A  42      32.791  12.035  38.957  1.00  0.95           C  
ATOM    649  CG  PHE A  42      33.995  11.819  39.880  1.00  0.95           C  
ATOM    650  CD1 PHE A  42      35.213  12.377  39.570  1.00  0.95           C  
ATOM    651  CD2 PHE A  42      33.913  11.050  41.031  1.00  0.95           C  
ATOM    652  CE1 PHE A  42      36.320  12.191  40.366  1.00  0.95           C  
ATOM    653  CE2 PHE A  42      35.012  10.854  41.838  1.00  0.95           C  
ATOM    654  CZ  PHE A  42      36.222  11.427  41.504  1.00  0.95           C  
ATOM    655  H   PHE A  42      32.980   9.047  38.929  1.00  0.95           H  
ATOM    656  HA  PHE A  42      31.771  11.184  37.263  1.00  0.95           H  
ATOM    657 1HB  PHE A  42      32.932  12.983  38.440  1.00  0.95           H  
ATOM    658 2HB  PHE A  42      31.899  12.128  39.569  1.00  0.95           H  
ATOM    659  HD1 PHE A  42      35.284  12.974  38.688  1.00  0.95           H  
ATOM    660  HD2 PHE A  42      32.985  10.600  41.297  1.00  0.95           H  
ATOM    661  HE1 PHE A  42      37.269  12.649  40.092  1.00  0.95           H  
ATOM    662  HE2 PHE A  42      34.925  10.245  42.737  1.00  0.95           H  
ATOM    663  HZ  PHE A  42      37.093  11.274  42.139  1.00  0.95           H  
ATOM    664  N   CYS A  43      33.995  11.741  36.121  1.00  0.96           N  
ATOM    665  CA  CYS A  43      35.204  11.787  35.317  1.00  0.96           C  
ATOM    666  C   CYS A  43      36.292  12.556  36.059  1.00  0.96           C  
ATOM    667  O   CYS A  43      36.008  13.612  36.627  1.00  0.96           O  
ATOM    668  CB  CYS A  43      34.935  12.467  33.977  1.00  0.96           C  
ATOM    669  SG  CYS A  43      33.719  11.621  32.942  1.00  0.96           S  
ATOM    670  H   CYS A  43      33.263  12.419  35.960  1.00  0.96           H  
ATOM    671  HA  CYS A  43      35.527  10.765  35.140  1.00  0.96           H  
ATOM    672 1HB  CYS A  43      34.580  13.484  34.148  1.00  0.96           H  
ATOM    673 2HB  CYS A  43      35.866  12.544  33.413  1.00  0.96           H  
ATOM    674  N   PRO A  44      37.546  12.091  36.081  1.00  0.98           N  
ATOM    675  CA  PRO A  44      38.660  12.772  36.710  1.00  0.98           C  
ATOM    676  C   PRO A  44      38.950  14.051  35.937  1.00  0.98           C  
ATOM    677  O   PRO A  44      38.663  14.124  34.748  1.00  0.98           O  
ATOM    678  CB  PRO A  44      39.777  11.726  36.652  1.00  0.98           C  
ATOM    679  CG  PRO A  44      39.403  10.813  35.506  1.00  0.98           C  
ATOM    680  CD  PRO A  44      37.887  10.794  35.470  1.00  0.98           C  
ATOM    681  HA  PRO A  44      38.393  13.003  37.751  1.00  0.98           H  
ATOM    682 1HB  PRO A  44      40.746  12.221  36.496  1.00  0.98           H  
ATOM    683 2HB  PRO A  44      39.838  11.192  37.613  1.00  0.98           H  
ATOM    684 1HG  PRO A  44      39.822  11.177  34.595  1.00  0.98           H  
ATOM    685 2HG  PRO A  44      39.830   9.815  35.673  1.00  0.98           H  
ATOM    686 1HD  PRO A  44      37.570  10.743  34.417  1.00  0.98           H  
ATOM    687 2HD  PRO A  44      37.489   9.957  36.075  1.00  0.98           H  
ATOM    688  N   ARG A  45      39.544  15.037  36.609  1.00  1.02           N  
ATOM    689  CA  ARG A  45      39.806  16.382  36.063  1.00  1.02           C  
ATOM    690  C   ARG A  45      40.300  16.495  34.615  1.00  1.02           C  
ATOM    691  O   ARG A  45      39.938  17.441  33.917  1.00  1.02           O  
ATOM    692  CB  ARG A  45      40.820  17.097  36.944  1.00  1.02           C  
ATOM    693  CG  ARG A  45      41.136  18.527  36.523  1.00  1.02           C  
ATOM    694  CD  ARG A  45      42.078  19.191  37.471  1.00  1.02           C  
ATOM    695  NE  ARG A  45      42.417  20.543  37.045  1.00  1.02           N  
ATOM    696  CZ  ARG A  45      43.253  21.370  37.704  1.00  1.02           C  
ATOM    697  NH1 ARG A  45      43.830  20.975  38.818  1.00  1.02           N  
ATOM    698  NH2 ARG A  45      43.494  22.581  37.230  1.00  1.02           N  
ATOM    699  H   ARG A  45      39.780  14.873  37.577  1.00  1.02           H  
ATOM    700  HA  ARG A  45      38.868  16.933  36.126  1.00  1.02           H  
ATOM    701 1HB  ARG A  45      40.458  17.125  37.970  1.00  1.02           H  
ATOM    702 2HB  ARG A  45      41.758  16.542  36.941  1.00  1.02           H  
ATOM    703 1HG  ARG A  45      41.594  18.519  35.533  1.00  1.02           H  
ATOM    704 2HG  ARG A  45      40.214  19.109  36.491  1.00  1.02           H  
ATOM    705 1HD  ARG A  45      41.620  19.249  38.458  1.00  1.02           H  
ATOM    706 2HD  ARG A  45      42.999  18.612  37.531  1.00  1.02           H  
ATOM    707  HE  ARG A  45      41.993  20.886  36.192  1.00  1.02           H  
ATOM    708 1HH1 ARG A  45      43.646  20.051  39.181  1.00  1.02           H  
ATOM    709 2HH1 ARG A  45      44.457  21.596  39.310  1.00  1.02           H  
ATOM    710 1HH2 ARG A  45      43.051  22.885  36.373  1.00  1.02           H  
ATOM    711 2HH2 ARG A  45      44.121  23.200  37.722  1.00  1.02           H  
ATOM    712  N   ARG A  46      41.146  15.582  34.164  1.00  1.09           N  
ATOM    713  CA  ARG A  46      41.709  15.685  32.818  1.00  1.09           C  
ATOM    714  C   ARG A  46      40.853  15.025  31.731  1.00  1.09           C  
ATOM    715  O   ARG A  46      41.244  15.013  30.566  1.00  1.09           O  
ATOM    716  CB  ARG A  46      43.103  15.080  32.783  1.00  1.09           C  
ATOM    717  CG  ARG A  46      44.141  15.823  33.611  1.00  1.09           C  
ATOM    718  CD  ARG A  46      45.481  15.179  33.526  1.00  1.09           C  
ATOM    719  NE  ARG A  46      46.477  15.890  34.318  1.00  1.09           N  
ATOM    720  CZ  ARG A  46      47.779  15.549  34.404  1.00  1.09           C  
ATOM    721  NH1 ARG A  46      48.232  14.504  33.746  1.00  1.09           N  
ATOM    722  NH2 ARG A  46      48.599  16.265  35.152  1.00  1.09           N  
ATOM    723  H   ARG A  46      41.398  14.806  34.756  1.00  1.09           H  
ATOM    724  HA  ARG A  46      41.800  16.745  32.576  1.00  1.09           H  
ATOM    725 1HB  ARG A  46      43.060  14.057  33.151  1.00  1.09           H  
ATOM    726 2HB  ARG A  46      43.457  15.041  31.751  1.00  1.09           H  
ATOM    727 1HG  ARG A  46      44.228  16.847  33.246  1.00  1.09           H  
ATOM    728 2HG  ARG A  46      43.830  15.837  34.656  1.00  1.09           H  
ATOM    729 1HD  ARG A  46      45.417  14.157  33.898  1.00  1.09           H  
ATOM    730 2HD  ARG A  46      45.815  15.167  32.489  1.00  1.09           H  
ATOM    731  HE  ARG A  46      46.170  16.700  34.839  1.00  1.09           H  
ATOM    732 1HH1 ARG A  46      47.605  13.957  33.173  1.00  1.09           H  
ATOM    733 2HH1 ARG A  46      49.207  14.251  33.811  1.00  1.09           H  
ATOM    734 1HH2 ARG A  46      48.251  17.068  35.659  1.00  1.09           H  
ATOM    735 2HH2 ARG A  46      49.574  16.011  35.218  1.00  1.09           H  
ATOM    736  N   TYR A  47      39.709  14.463  32.114  1.00  1.19           N  
ATOM    737  CA  TYR A  47      38.825  13.754  31.193  1.00  1.19           C  
ATOM    738  C   TYR A  47      37.421  14.359  31.079  1.00  1.19           C  
ATOM    739  O   TYR A  47      36.846  14.839  32.054  1.00  1.19           O  
ATOM    740  CB  TYR A  47      38.757  12.307  31.644  1.00  1.19           C  
ATOM    741  CG  TYR A  47      40.032  11.530  31.448  1.00  1.19           C  
ATOM    742  CD1 TYR A  47      41.110  11.690  32.297  1.00  1.19           C  
ATOM    743  CD2 TYR A  47      40.092  10.603  30.434  1.00  1.19           C  
ATOM    744  CE1 TYR A  47      42.253  10.946  32.104  1.00  1.19           C  
ATOM    745  CE2 TYR A  47      41.222   9.856  30.234  1.00  1.19           C  
ATOM    746  CZ  TYR A  47      42.307  10.026  31.061  1.00  1.19           C  
ATOM    747  OH  TYR A  47      43.445   9.278  30.867  1.00  1.19           O  
ATOM    748  H   TYR A  47      39.428  14.516  33.094  1.00  1.19           H  
ATOM    749  HA  TYR A  47      39.262  13.789  30.205  1.00  1.19           H  
ATOM    750 1HB  TYR A  47      38.475  12.262  32.696  1.00  1.19           H  
ATOM    751 2HB  TYR A  47      37.994  11.815  31.076  1.00  1.19           H  
ATOM    752  HD1 TYR A  47      41.059  12.411  33.112  1.00  1.19           H  
ATOM    753  HD2 TYR A  47      39.236  10.464  29.797  1.00  1.19           H  
ATOM    754  HE1 TYR A  47      43.108  11.079  32.767  1.00  1.19           H  
ATOM    755  HE2 TYR A  47      41.257   9.126  29.424  1.00  1.19           H  
ATOM    756  HH  TYR A  47      44.106   9.524  31.519  1.00  1.19           H  
ATOM    757  N   LYS A  48      36.858  14.301  29.875  1.00  1.31           N  
ATOM    758  CA  LYS A  48      35.515  14.798  29.596  1.00  1.31           C  
ATOM    759  C   LYS A  48      34.503  13.666  29.466  1.00  1.31           C  
ATOM    760  O   LYS A  48      34.776  12.656  28.825  1.00  1.31           O  
ATOM    761  CB  LYS A  48      35.536  15.627  28.311  1.00  1.31           C  
ATOM    762  CG  LYS A  48      34.204  16.250  27.923  1.00  1.31           C  
ATOM    763  CD  LYS A  48      34.331  17.097  26.665  1.00  1.31           C  
ATOM    764  CE  LYS A  48      32.980  17.663  26.250  1.00  1.31           C  
ATOM    765  NZ  LYS A  48      33.079  18.494  25.015  1.00  1.31           N  
ATOM    766  H   LYS A  48      37.377  13.903  29.095  1.00  1.31           H  
ATOM    767  HA  LYS A  48      35.200  15.433  30.423  1.00  1.31           H  
ATOM    768 1HB  LYS A  48      36.267  16.430  28.408  1.00  1.31           H  
ATOM    769 2HB  LYS A  48      35.863  14.992  27.482  1.00  1.31           H  
ATOM    770 1HG  LYS A  48      33.478  15.461  27.733  1.00  1.31           H  
ATOM    771 2HG  LYS A  48      33.836  16.867  28.739  1.00  1.31           H  
ATOM    772 1HD  LYS A  48      35.025  17.919  26.845  1.00  1.31           H  
ATOM    773 2HD  LYS A  48      34.724  16.480  25.856  1.00  1.31           H  
ATOM    774 1HE  LYS A  48      32.291  16.838  26.068  1.00  1.31           H  
ATOM    775 2HE  LYS A  48      32.588  18.278  27.058  1.00  1.31           H  
ATOM    776 1HZ  LYS A  48      32.165  18.849  24.773  1.00  1.31           H  
ATOM    777 2HZ  LYS A  48      33.708  19.267  25.178  1.00  1.31           H  
ATOM    778 3HZ  LYS A  48      33.431  17.928  24.255  1.00  1.31           H  
ATOM    779  N   GLN A  49      33.337  13.798  30.077  1.00  1.41           N  
ATOM    780  CA  GLN A  49      32.348  12.737  29.905  1.00  1.41           C  
ATOM    781  C   GLN A  49      31.961  12.627  28.435  1.00  1.41           C  
ATOM    782  O   GLN A  49      31.679  13.641  27.793  1.00  1.41           O  
ATOM    783  CB  GLN A  49      31.112  12.984  30.775  1.00  1.41           C  
ATOM    784  CG  GLN A  49      30.098  11.854  30.726  1.00  1.41           C  
ATOM    785  CD  GLN A  49      28.913  12.054  31.683  1.00  1.41           C  
ATOM    786  OE1 GLN A  49      28.950  12.858  32.648  1.00  1.41           O  
ATOM    787  NE2 GLN A  49      27.847  11.310  31.423  1.00  1.41           N  
ATOM    788  H   GLN A  49      33.128  14.617  30.629  1.00  1.41           H  
ATOM    789  HA  GLN A  49      32.787  11.786  30.198  1.00  1.41           H  
ATOM    790 1HB  GLN A  49      31.410  13.129  31.809  1.00  1.41           H  
ATOM    791 2HB  GLN A  49      30.615  13.894  30.445  1.00  1.41           H  
ATOM    792 1HG  GLN A  49      29.704  11.778  29.713  1.00  1.41           H  
ATOM    793 2HG  GLN A  49      30.606  10.918  30.992  1.00  1.41           H  
ATOM    794 1HE2 GLN A  49      27.027  11.375  31.988  1.00  1.41           H  
ATOM    795 2HE2 GLN A  49      27.868  10.682  30.642  1.00  1.41           H  
ATOM    796  N   ILE A  50      31.935  11.404  27.912  1.00  1.49           N  
ATOM    797  CA  ILE A  50      31.565  11.156  26.518  1.00  1.49           C  
ATOM    798  C   ILE A  50      30.322  10.270  26.418  1.00  1.49           C  
ATOM    799  O   ILE A  50      29.585  10.322  25.432  1.00  1.49           O  
ATOM    800  CB  ILE A  50      32.754  10.541  25.739  1.00  1.49           C  
ATOM    801  CG1 ILE A  50      32.534  10.614  24.245  1.00  1.49           C  
ATOM    802  CG2 ILE A  50      33.014   9.127  26.139  1.00  1.49           C  
ATOM    803  CD1 ILE A  50      33.794  10.271  23.459  1.00  1.49           C  
ATOM    804  H   ILE A  50      32.205  10.619  28.502  1.00  1.49           H  
ATOM    805  HA  ILE A  50      31.327  12.111  26.052  1.00  1.49           H  
ATOM    806  HB  ILE A  50      33.652  11.126  25.960  1.00  1.49           H  
ATOM    807 1HG1 ILE A  50      31.744   9.917  23.964  1.00  1.49           H  
ATOM    808 2HG1 ILE A  50      32.219  11.623  23.978  1.00  1.49           H  
ATOM    809 1HG2 ILE A  50      33.868   8.746  25.591  1.00  1.49           H  
ATOM    810 2HG2 ILE A  50      33.226   9.094  27.177  1.00  1.49           H  
ATOM    811 3HG2 ILE A  50      32.148   8.520  25.922  1.00  1.49           H  
ATOM    812 1HD1 ILE A  50      33.587  10.338  22.391  1.00  1.49           H  
ATOM    813 2HD1 ILE A  50      34.586  10.973  23.722  1.00  1.49           H  
ATOM    814 3HD1 ILE A  50      34.113   9.255  23.704  1.00  1.49           H  
ATOM    815  N   GLY A  51      30.074   9.482  27.460  1.00  1.54           N  
ATOM    816  CA  GLY A  51      28.937   8.566  27.493  1.00  1.54           C  
ATOM    817  C   GLY A  51      28.919   7.839  28.823  1.00  1.54           C  
ATOM    818  O   GLY A  51      29.430   8.354  29.820  1.00  1.54           O  
ATOM    819  H   GLY A  51      30.738   9.474  28.232  1.00  1.54           H  
ATOM    820 1HA  GLY A  51      28.010   9.120  27.357  1.00  1.54           H  
ATOM    821 2HA  GLY A  51      29.021   7.852  26.679  1.00  1.54           H  
ATOM    822  N   THR A  52      28.303   6.666  28.869  1.00  1.56           N  
ATOM    823  CA  THR A  52      28.219   5.902  30.099  1.00  1.56           C  
ATOM    824  C   THR A  52      28.800   4.524  29.865  1.00  1.56           C  
ATOM    825  O   THR A  52      29.109   4.162  28.737  1.00  1.56           O  
ATOM    826  CB  THR A  52      26.763   5.799  30.613  1.00  1.56           C  
ATOM    827  OG1 THR A  52      25.956   5.068  29.669  1.00  1.56           O  
ATOM    828  CG2 THR A  52      26.187   7.188  30.811  1.00  1.56           C  
ATOM    829  H   THR A  52      27.869   6.256  28.046  1.00  1.56           H  
ATOM    830  HA  THR A  52      28.800   6.392  30.853  1.00  1.56           H  
ATOM    831  HB  THR A  52      26.755   5.271  31.569  1.00  1.56           H  
ATOM    832  HG1 THR A  52      26.252   5.269  28.759  1.00  1.56           H  
ATOM    833 1HG2 THR A  52      25.169   7.106  31.184  1.00  1.56           H  
ATOM    834 2HG2 THR A  52      26.801   7.729  31.535  1.00  1.56           H  
ATOM    835 3HG2 THR A  52      26.182   7.723  29.866  1.00  1.56           H  
ATOM    836  N   CYS A  53      28.986   3.763  30.917  1.00  1.56           N  
ATOM    837  CA  CYS A  53      29.420   2.387  30.730  1.00  1.56           C  
ATOM    838  C   CYS A  53      28.321   1.493  31.250  1.00  1.56           C  
ATOM    839  O   CYS A  53      27.494   1.929  32.040  1.00  1.56           O  
ATOM    840  CB  CYS A  53      30.770   2.135  31.373  1.00  1.56           C  
ATOM    841  SG  CYS A  53      32.071   3.098  30.617  1.00  1.56           S  
ATOM    842  H   CYS A  53      28.776   4.114  31.857  1.00  1.56           H  
ATOM    843  HA  CYS A  53      29.537   2.187  29.665  1.00  1.56           H  
ATOM    844 1HB  CYS A  53      30.733   2.410  32.403  1.00  1.56           H  
ATOM    845 2HB  CYS A  53      31.028   1.095  31.319  1.00  1.56           H  
ATOM    846  N   GLY A  54      28.286   0.242  30.829  1.00  1.53           N  
ATOM    847  CA  GLY A  54      27.193  -0.674  31.203  1.00  1.53           C  
ATOM    848  C   GLY A  54      27.186  -1.214  32.645  1.00  1.53           C  
ATOM    849  O   GLY A  54      27.001  -2.411  32.869  1.00  1.53           O  
ATOM    850  H   GLY A  54      29.006  -0.072  30.202  1.00  1.53           H  
ATOM    851 1HA  GLY A  54      26.248  -0.162  31.019  1.00  1.53           H  
ATOM    852 2HA  GLY A  54      27.201  -1.517  30.515  1.00  1.53           H  
ATOM    853  N   LEU A  55      27.382  -0.317  33.603  1.00  1.47           N  
ATOM    854  CA  LEU A  55      27.285  -0.577  35.033  1.00  1.47           C  
ATOM    855  C   LEU A  55      26.550   0.630  35.631  1.00  1.47           C  
ATOM    856  O   LEU A  55      26.895   1.769  35.306  1.00  1.47           O  
ATOM    857  CB  LEU A  55      28.672  -0.777  35.663  1.00  1.47           C  
ATOM    858  CG  LEU A  55      29.425  -2.030  35.245  1.00  1.47           C  
ATOM    859  CD1 LEU A  55      30.849  -1.949  35.758  1.00  1.47           C  
ATOM    860  CD2 LEU A  55      28.705  -3.243  35.803  1.00  1.47           C  
ATOM    861  H   LEU A  55      27.524   0.633  33.287  1.00  1.47           H  
ATOM    862  HA  LEU A  55      26.704  -1.484  35.169  1.00  1.47           H  
ATOM    863 1HB  LEU A  55      29.289   0.045  35.386  1.00  1.47           H  
ATOM    864 2HB  LEU A  55      28.587  -0.783  36.744  1.00  1.47           H  
ATOM    865  HG  LEU A  55      29.464  -2.098  34.161  1.00  1.47           H  
ATOM    866 1HD1 LEU A  55      31.394  -2.843  35.458  1.00  1.47           H  
ATOM    867 2HD1 LEU A  55      31.334  -1.069  35.336  1.00  1.47           H  
ATOM    868 3HD1 LEU A  55      30.843  -1.874  36.844  1.00  1.47           H  
ATOM    869 1HD2 LEU A  55      29.235  -4.148  35.508  1.00  1.47           H  
ATOM    870 2HD2 LEU A  55      28.669  -3.180  36.890  1.00  1.47           H  
ATOM    871 3HD2 LEU A  55      27.687  -3.272  35.406  1.00  1.47           H  
ATOM    872  N   PRO A  56      25.656   0.441  36.612  1.00  1.38           N  
ATOM    873  CA  PRO A  56      24.813   1.480  37.197  1.00  1.38           C  
ATOM    874  C   PRO A  56      25.566   2.622  37.866  1.00  1.38           C  
ATOM    875  O   PRO A  56      25.025   3.714  38.028  1.00  1.38           O  
ATOM    876  CB  PRO A  56      23.992   0.693  38.223  1.00  1.38           C  
ATOM    877  CG  PRO A  56      24.810  -0.553  38.522  1.00  1.38           C  
ATOM    878  CD  PRO A  56      25.488  -0.892  37.222  1.00  1.38           C  
ATOM    879  HA  PRO A  56      24.154   1.878  36.409  1.00  1.38           H  
ATOM    880 1HB  PRO A  56      23.829   1.313  39.118  1.00  1.38           H  
ATOM    881 2HB  PRO A  56      22.999   0.462  37.812  1.00  1.38           H  
ATOM    882 1HG  PRO A  56      25.525  -0.347  39.333  1.00  1.38           H  
ATOM    883 2HG  PRO A  56      24.151  -1.359  38.879  1.00  1.38           H  
ATOM    884 1HD  PRO A  56      26.446  -1.373  37.441  1.00  1.38           H  
ATOM    885 2HD  PRO A  56      24.834  -1.523  36.599  1.00  1.38           H  
ATOM    886  N   GLY A  57      26.805   2.372  38.264  1.00  1.26           N  
ATOM    887  CA  GLY A  57      27.604   3.385  38.925  1.00  1.26           C  
ATOM    888  C   GLY A  57      28.722   3.980  38.068  1.00  1.26           C  
ATOM    889  O   GLY A  57      29.584   4.660  38.630  1.00  1.26           O  
ATOM    890  H   GLY A  57      27.209   1.463  38.109  1.00  1.26           H  
ATOM    891 1HA  GLY A  57      26.950   4.189  39.262  1.00  1.26           H  
ATOM    892 2HA  GLY A  57      28.040   2.952  39.823  1.00  1.26           H  
ATOM    893  N   THR A  58      28.743   3.727  36.743  1.00  1.14           N  
ATOM    894  CA  THR A  58      29.887   4.201  35.943  1.00  1.14           C  
ATOM    895  C   THR A  58      29.604   5.087  34.718  1.00  1.14           C  
ATOM    896  O   THR A  58      28.571   4.990  34.043  1.00  1.14           O  
ATOM    897  CB  THR A  58      30.672   2.995  35.431  1.00  1.14           C  
ATOM    898  OG1 THR A  58      29.815   2.237  34.569  1.00  1.14           O  
ATOM    899  CG2 THR A  58      31.150   2.104  36.568  1.00  1.14           C  
ATOM    900  H   THR A  58      28.000   3.173  36.305  1.00  1.14           H  
ATOM    901  HA  THR A  58      30.533   4.779  36.594  1.00  1.14           H  
ATOM    902  HB  THR A  58      31.538   3.343  34.860  1.00  1.14           H  
ATOM    903  HG1 THR A  58      28.886   2.302  34.878  1.00  1.14           H  
ATOM    904 1HG2 THR A  58      31.694   1.261  36.153  1.00  1.14           H  
ATOM    905 2HG2 THR A  58      31.803   2.658  37.219  1.00  1.14           H  
ATOM    906 3HG2 THR A  58      30.298   1.737  37.134  1.00  1.14           H  
ATOM    907  N   LYS A  59      30.620   5.892  34.388  1.00  1.03           N  
ATOM    908  CA  LYS A  59      30.634   6.796  33.245  1.00  1.03           C  
ATOM    909  C   LYS A  59      31.774   6.517  32.279  1.00  1.03           C  
ATOM    910  O   LYS A  59      32.810   5.986  32.668  1.00  1.03           O  
ATOM    911  CB  LYS A  59      30.728   8.245  33.703  1.00  1.03           C  
ATOM    912  CG  LYS A  59      29.517   8.725  34.451  1.00  1.03           C  
ATOM    913  CD  LYS A  59      29.628  10.180  34.740  1.00  1.03           C  
ATOM    914  CE  LYS A  59      28.349  10.721  35.352  1.00  1.03           C  
ATOM    915  NZ  LYS A  59      28.368  12.204  35.426  1.00  1.03           N  
ATOM    916  H   LYS A  59      31.435   5.881  34.992  1.00  1.03           H  
ATOM    917  HA  LYS A  59      29.700   6.675  32.721  1.00  1.03           H  
ATOM    918 1HB  LYS A  59      31.603   8.368  34.348  1.00  1.03           H  
ATOM    919 2HB  LYS A  59      30.872   8.894  32.833  1.00  1.03           H  
ATOM    920 1HG  LYS A  59      28.621   8.543  33.853  1.00  1.03           H  
ATOM    921 2HG  LYS A  59      29.426   8.183  35.394  1.00  1.03           H  
ATOM    922 1HD  LYS A  59      30.438  10.331  35.451  1.00  1.03           H  
ATOM    923 2HD  LYS A  59      29.878  10.712  33.841  1.00  1.03           H  
ATOM    924 1HE  LYS A  59      27.504  10.411  34.740  1.00  1.03           H  
ATOM    925 2HE  LYS A  59      28.229  10.316  36.357  1.00  1.03           H  
ATOM    926 1HZ  LYS A  59      27.508  12.541  35.823  1.00  1.03           H  
ATOM    927 2HZ  LYS A  59      29.141  12.512  35.991  1.00  1.03           H  
ATOM    928 3HZ  LYS A  59      28.478  12.563  34.455  1.00  1.03           H  
ATOM    929  N   CYS A  60      31.583   6.887  31.018  1.00  0.99           N  
ATOM    930  CA  CYS A  60      32.625   6.755  30.002  1.00  0.99           C  
ATOM    931  C   CYS A  60      33.240   8.131  29.786  1.00  0.99           C  
ATOM    932  O   CYS A  60      32.514   9.082  29.445  1.00  0.99           O  
ATOM    933  CB  CYS A  60      32.035   6.218  28.703  1.00  0.99           C  
ATOM    934  SG  CYS A  60      33.168   5.932  27.400  1.00  0.99           S  
ATOM    935  H   CYS A  60      30.705   7.321  30.745  1.00  0.99           H  
ATOM    936  HA  CYS A  60      33.396   6.073  30.355  1.00  0.99           H  
ATOM    937 1HB  CYS A  60      31.488   5.309  28.881  1.00  0.99           H  
ATOM    938 2HB  CYS A  60      31.343   6.926  28.328  1.00  0.99           H  
ATOM    939  N   CYS A  61      34.551   8.265  30.004  1.00  1.02           N  
ATOM    940  CA  CYS A  61      35.172   9.581  29.897  1.00  1.02           C  
ATOM    941  C   CYS A  61      36.337   9.570  28.902  1.00  1.02           C  
ATOM    942  O   CYS A  61      36.982   8.538  28.712  1.00  1.02           O  
ATOM    943  CB  CYS A  61      35.702   9.962  31.268  1.00  1.02           C  
ATOM    944  SG  CYS A  61      34.477   9.773  32.612  1.00  1.02           S  
ATOM    945  H   CYS A  61      35.108   7.457  30.289  1.00  1.02           H  
ATOM    946  HA  CYS A  61      34.433  10.301  29.563  1.00  1.02           H  
ATOM    947 1HB  CYS A  61      36.593   9.394  31.495  1.00  1.02           H  
ATOM    948 2HB  CYS A  61      35.975  11.005  31.237  1.00  1.02           H  
ATOM    949  N   LYS A  62      36.676  10.717  28.315  1.00  1.12           N  
ATOM    950  CA  LYS A  62      37.808  10.772  27.386  1.00  1.12           C  
ATOM    951  C   LYS A  62      38.570  12.087  27.472  1.00  1.12           C  
ATOM    952  O   LYS A  62      37.970  13.159  27.519  1.00  1.12           O  
ATOM    953  CB  LYS A  62      37.326  10.549  25.953  1.00  1.12           C  
ATOM    954  CG  LYS A  62      38.430  10.436  24.927  1.00  1.12           C  
ATOM    955  CD  LYS A  62      37.902   9.988  23.571  1.00  1.12           C  
ATOM    956  CE  LYS A  62      39.035   9.909  22.560  1.00  1.12           C  
ATOM    957  NZ  LYS A  62      38.573   9.429  21.233  1.00  1.12           N  
ATOM    958  H   LYS A  62      36.113  11.544  28.488  1.00  1.12           H  
ATOM    959  HA  LYS A  62      38.504   9.972  27.638  1.00  1.12           H  
ATOM    960 1HB  LYS A  62      36.726   9.654  25.908  1.00  1.12           H  
ATOM    961 2HB  LYS A  62      36.685  11.380  25.659  1.00  1.12           H  
ATOM    962 1HG  LYS A  62      38.920  11.403  24.810  1.00  1.12           H  
ATOM    963 2HG  LYS A  62      39.171   9.713  25.270  1.00  1.12           H  
ATOM    964 1HD  LYS A  62      37.444   8.998  23.663  1.00  1.12           H  
ATOM    965 2HD  LYS A  62      37.152  10.690  23.218  1.00  1.12           H  
ATOM    966 1HE  LYS A  62      39.470  10.901  22.446  1.00  1.12           H  
ATOM    967 2HE  LYS A  62      39.800   9.228  22.934  1.00  1.12           H  
ATOM    968 1HZ  LYS A  62      39.350   9.390  20.596  1.00  1.12           H  
ATOM    969 2HZ  LYS A  62      38.180   8.480  21.341  1.00  1.12           H  
ATOM    970 3HZ  LYS A  62      37.868  10.046  20.866  1.00  1.12           H  
ATOM    971  N   LYS A  63      39.893  12.005  27.483  1.00  1.31           N  
ATOM    972  CA  LYS A  63      40.720  13.199  27.511  1.00  1.31           C  
ATOM    973  C   LYS A  63      40.528  14.032  26.239  1.00  1.31           C  
ATOM    974  O   LYS A  63      40.501  13.446  25.156  1.00  1.31           O  
ATOM    975  CB  LYS A  63      42.202  12.836  27.634  1.00  1.31           C  
ATOM    976  CG  LYS A  63      43.084  14.064  27.676  1.00  1.31           C  
ATOM    977  CD  LYS A  63      44.542  13.779  27.742  1.00  1.31           C  
ATOM    978  CE  LYS A  63      45.317  15.104  27.804  1.00  1.31           C  
ATOM    979  NZ  LYS A  63      45.159  15.937  26.527  1.00  1.31           N  
ATOM    980  H   LYS A  63      40.336  11.096  27.461  1.00  1.31           H  
ATOM    981  HA  LYS A  63      40.453  13.769  28.384  1.00  1.31           H  
ATOM    982 1HB  LYS A  63      42.367  12.272  28.554  1.00  1.31           H  
ATOM    983 2HB  LYS A  63      42.508  12.215  26.795  1.00  1.31           H  
ATOM    984 1HG  LYS A  63      42.916  14.640  26.781  1.00  1.31           H  
ATOM    985 2HG  LYS A  63      42.811  14.673  28.532  1.00  1.31           H  
ATOM    986 1HD  LYS A  63      44.762  13.187  28.631  1.00  1.31           H  
ATOM    987 2HD  LYS A  63      44.851  13.224  26.859  1.00  1.31           H  
ATOM    988 1HE  LYS A  63      44.956  15.687  28.650  1.00  1.31           H  
ATOM    989 2HE  LYS A  63      46.374  14.881  27.950  1.00  1.31           H  
ATOM    990 1HZ  LYS A  63      45.686  16.785  26.612  1.00  1.31           H  
ATOM    991 2HZ  LYS A  63      45.495  15.418  25.738  1.00  1.31           H  
ATOM    992 3HZ  LYS A  63      44.155  16.193  26.351  1.00  1.31           H  
ATOM    993  N   PRO A  64      40.348  15.365  26.335  1.00  1.56           N  
ATOM    994  CA  PRO A  64      40.308  16.289  25.224  1.00  1.56           C  
ATOM    995  C   PRO A  64      41.731  16.765  24.938  1.00  1.56           C  
ATOM    996  O   PRO A  64      42.066  17.138  23.815  1.00  1.56           O  
ATOM    997  OXT PRO A  64      42.543  16.812  25.869  1.00  1.56           O  
ATOM    998  CB  PRO A  64      39.413  17.411  25.754  1.00  1.56           C  
ATOM    999  CG  PRO A  64      39.678  17.435  27.251  1.00  1.56           C  
ATOM   1000  CD  PRO A  64      39.994  15.989  27.636  1.00  1.56           C  
ATOM   1001  HA  PRO A  64      39.869  15.795  24.344  1.00  1.56           H  
ATOM   1002 1HB  PRO A  64      39.663  18.360  25.259  1.00  1.56           H  
ATOM   1003 2HB  PRO A  64      38.360  17.192  25.515  1.00  1.56           H  
ATOM   1004 1HG  PRO A  64      40.511  18.119  27.475  1.00  1.56           H  
ATOM   1005 2HG  PRO A  64      38.798  17.825  27.785  1.00  1.56           H  
ATOM   1006 1HD  PRO A  64      40.844  15.988  28.323  1.00  1.56           H  
ATOM   1007 2HD  PRO A  64      39.098  15.519  28.068  1.00  1.56           H  
ENDMDL

