REMARK ID 697392 DOMAINID 687945 MODEL 1 EciI
MODEL     1
ATOM      1  N   MET A   1       1.028   4.064  -2.354  1.00 10.39           N  
ATOM      2  CA  MET A   1       0.381   2.879  -1.804  1.00 10.39           C  
ATOM      3  C   MET A   1       1.367   1.760  -1.489  1.00 10.39           C  
ATOM      4  O   MET A   1       1.702   1.535  -0.327  1.00 10.39           O  
ATOM      5  CB  MET A   1      -0.710   2.377  -2.746  1.00 10.39           C  
ATOM      6  CG  MET A   1      -1.461   1.140  -2.248  1.00 10.39           C  
ATOM      7  SD  MET A   1      -2.705   0.572  -3.412  1.00 10.39           S  
ATOM      8  CE  MET A   1      -1.680  -0.131  -4.691  1.00 10.39           C  
ATOM      9 1H   MET A   1       0.379   4.551  -2.958  1.00 10.39           H  
ATOM     10 2H   MET A   1       1.306   4.677  -1.601  1.00 10.39           H  
ATOM     11 3H   MET A   1       1.840   3.792  -2.885  1.00 10.39           H  
ATOM     12  HA  MET A   1      -0.090   3.161  -0.862  1.00 10.39           H  
ATOM     13 1HB  MET A   1      -1.448   3.166  -2.890  1.00 10.39           H  
ATOM     14 2HB  MET A   1      -0.288   2.148  -3.721  1.00 10.39           H  
ATOM     15 1HG  MET A   1      -0.763   0.328  -2.084  1.00 10.39           H  
ATOM     16 2HG  MET A   1      -1.949   1.364  -1.301  1.00 10.39           H  
ATOM     17 1HE  MET A   1      -2.311  -0.520  -5.491  1.00 10.39           H  
ATOM     18 2HE  MET A   1      -1.015   0.633  -5.090  1.00 10.39           H  
ATOM     19 3HE  MET A   1      -1.097  -0.939  -4.273  1.00 10.39           H  
ATOM     20  N   ASN A   2       1.853   1.062  -2.514  1.00  9.78           N  
ATOM     21  CA  ASN A   2       2.721  -0.092  -2.270  1.00  9.78           C  
ATOM     22  C   ASN A   2       4.033   0.192  -1.531  1.00  9.78           C  
ATOM     23  O   ASN A   2       4.462  -0.630  -0.725  1.00  9.78           O  
ATOM     24  CB  ASN A   2       2.991  -0.808  -3.568  1.00  9.78           C  
ATOM     25  CG  ASN A   2       1.802  -1.606  -4.017  1.00  9.78           C  
ATOM     26  OD1 ASN A   2       0.942  -1.965  -3.202  1.00  9.78           O  
ATOM     27  ND2 ASN A   2       1.728  -1.887  -5.291  1.00  9.78           N  
ATOM     28  H   ASN A   2       1.589   1.275  -3.465  1.00  9.78           H  
ATOM     29  HA  ASN A   2       2.165  -0.784  -1.643  1.00  9.78           H  
ATOM     30 1HB  ASN A   2       3.246  -0.084  -4.342  1.00  9.78           H  
ATOM     31 2HB  ASN A   2       3.844  -1.476  -3.446  1.00  9.78           H  
ATOM     32 1HD2 ASN A   2       0.955  -2.415  -5.644  1.00  9.78           H  
ATOM     33 2HD2 ASN A   2       2.446  -1.576  -5.914  1.00  9.78           H  
ATOM     34  N   ILE A   3       4.658   1.355  -1.731  1.00  9.09           N  
ATOM     35  CA  ILE A   3       5.903   1.604  -0.999  1.00  9.09           C  
ATOM     36  C   ILE A   3       5.600   1.660   0.490  1.00  9.09           C  
ATOM     37  O   ILE A   3       6.265   1.011   1.300  1.00  9.09           O  
ATOM     38  CB  ILE A   3       6.562   2.922  -1.428  1.00  9.09           C  
ATOM     39  CG1 ILE A   3       7.058   2.811  -2.869  1.00  9.09           C  
ATOM     40  CG2 ILE A   3       7.705   3.258  -0.482  1.00  9.09           C  
ATOM     41  CD1 ILE A   3       7.461   4.138  -3.470  1.00  9.09           C  
ATOM     42  H   ILE A   3       4.300   2.026  -2.389  1.00  9.09           H  
ATOM     43  HA  ILE A   3       6.595   0.784  -1.182  1.00  9.09           H  
ATOM     44  HB  ILE A   3       5.827   3.722  -1.398  1.00  9.09           H  
ATOM     45 1HG1 ILE A   3       7.917   2.143  -2.896  1.00  9.09           H  
ATOM     46 2HG1 ILE A   3       6.265   2.380  -3.483  1.00  9.09           H  
ATOM     47 1HG2 ILE A   3       8.163   4.199  -0.783  1.00  9.09           H  
ATOM     48 2HG2 ILE A   3       7.318   3.352   0.528  1.00  9.09           H  
ATOM     49 3HG2 ILE A   3       8.450   2.465  -0.512  1.00  9.09           H  
ATOM     50 1HD1 ILE A   3       7.801   3.985  -4.494  1.00  9.09           H  
ATOM     51 2HD1 ILE A   3       6.604   4.812  -3.469  1.00  9.09           H  
ATOM     52 3HD1 ILE A   3       8.267   4.575  -2.882  1.00  9.09           H  
ATOM     53  N   TYR A   4       4.558   2.407   0.837  1.00  8.36           N  
ATOM     54  CA  TYR A   4       4.112   2.535   2.213  1.00  8.36           C  
ATOM     55  C   TYR A   4       3.825   1.168   2.791  1.00  8.36           C  
ATOM     56  O   TYR A   4       4.308   0.829   3.870  1.00  8.36           O  
ATOM     57  CB  TYR A   4       2.860   3.412   2.279  1.00  8.36           C  
ATOM     58  CG  TYR A   4       2.213   3.511   3.641  1.00  8.36           C  
ATOM     59  CD1 TYR A   4       2.720   4.367   4.606  1.00  8.36           C  
ATOM     60  CD2 TYR A   4       1.086   2.744   3.913  1.00  8.36           C  
ATOM     61  CE1 TYR A   4       2.101   4.459   5.838  1.00  8.36           C  
ATOM     62  CE2 TYR A   4       0.470   2.834   5.139  1.00  8.36           C  
ATOM     63  CZ  TYR A   4       0.973   3.691   6.103  1.00  8.36           C  
ATOM     64  OH  TYR A   4       0.354   3.782   7.331  1.00  8.36           O  
ATOM     65  H   TYR A   4       4.054   2.891   0.114  1.00  8.36           H  
ATOM     66  HA  TYR A   4       4.909   2.989   2.801  1.00  8.36           H  
ATOM     67 1HB  TYR A   4       3.112   4.420   1.953  1.00  8.36           H  
ATOM     68 2HB  TYR A   4       2.118   3.032   1.591  1.00  8.36           H  
ATOM     69  HD1 TYR A   4       3.603   4.969   4.392  1.00  8.36           H  
ATOM     70  HD2 TYR A   4       0.689   2.073   3.151  1.00  8.36           H  
ATOM     71  HE1 TYR A   4       2.495   5.134   6.593  1.00  8.36           H  
ATOM     72  HE2 TYR A   4      -0.415   2.232   5.351  1.00  8.36           H  
ATOM     73  HH  TYR A   4      -0.378   3.159   7.365  1.00  8.36           H  
ATOM     74  N   LEU A   5       3.043   0.370   2.068  1.00  7.63           N  
ATOM     75  CA  LEU A   5       2.651  -0.930   2.573  1.00  7.63           C  
ATOM     76  C   LEU A   5       3.844  -1.848   2.801  1.00  7.63           C  
ATOM     77  O   LEU A   5       3.921  -2.511   3.832  1.00  7.63           O  
ATOM     78  CB  LEU A   5       1.689  -1.577   1.583  1.00  7.63           C  
ATOM     79  CG  LEU A   5       0.335  -0.890   1.482  1.00  7.63           C  
ATOM     80  CD1 LEU A   5      -0.459  -1.500   0.331  1.00  7.63           C  
ATOM     81  CD2 LEU A   5      -0.382  -1.026   2.808  1.00  7.63           C  
ATOM     82  H   LEU A   5       2.687   0.692   1.168  1.00  7.63           H  
ATOM     83  HA  LEU A   5       2.141  -0.784   3.522  1.00  7.63           H  
ATOM     84 1HB  LEU A   5       2.148  -1.564   0.599  1.00  7.63           H  
ATOM     85 2HB  LEU A   5       1.526  -2.613   1.873  1.00  7.63           H  
ATOM     86  HG  LEU A   5       0.476   0.160   1.269  1.00  7.63           H  
ATOM     87 1HD1 LEU A   5      -1.424  -1.002   0.248  1.00  7.63           H  
ATOM     88 2HD1 LEU A   5       0.093  -1.374  -0.596  1.00  7.63           H  
ATOM     89 3HD1 LEU A   5      -0.614  -2.560   0.516  1.00  7.63           H  
ATOM     90 1HD2 LEU A   5      -1.348  -0.526   2.751  1.00  7.63           H  
ATOM     91 2HD2 LEU A   5      -0.529  -2.082   3.036  1.00  7.63           H  
ATOM     92 3HD2 LEU A   5       0.220  -0.565   3.593  1.00  7.63           H  
ATOM     93  N   LYS A   6       4.825  -1.835   1.896  1.00  6.95           N  
ATOM     94  CA  LYS A   6       5.998  -2.678   2.090  1.00  6.95           C  
ATOM     95  C   LYS A   6       6.778  -2.246   3.324  1.00  6.95           C  
ATOM     96  O   LYS A   6       7.270  -3.087   4.094  1.00  6.95           O  
ATOM     97  CB  LYS A   6       6.900  -2.626   0.857  1.00  6.95           C  
ATOM     98  CG  LYS A   6       6.337  -3.343  -0.370  1.00  6.95           C  
ATOM     99  CD  LYS A   6       7.260  -3.196  -1.570  1.00  6.95           C  
ATOM    100  CE  LYS A   6       6.686  -3.882  -2.801  1.00  6.95           C  
ATOM    101  NZ  LYS A   6       7.572  -3.718  -3.990  1.00  6.95           N  
ATOM    102  H   LYS A   6       4.740  -1.268   1.050  1.00  6.95           H  
ATOM    103  HA  LYS A   6       5.666  -3.705   2.241  1.00  6.95           H  
ATOM    104 1HB  LYS A   6       7.058  -1.579   0.580  1.00  6.95           H  
ATOM    105 2HB  LYS A   6       7.872  -3.055   1.094  1.00  6.95           H  
ATOM    106 1HG  LYS A   6       6.221  -4.402  -0.145  1.00  6.95           H  
ATOM    107 2HG  LYS A   6       5.361  -2.938  -0.615  1.00  6.95           H  
ATOM    108 1HD  LYS A   6       7.394  -2.134  -1.785  1.00  6.95           H  
ATOM    109 2HD  LYS A   6       8.231  -3.630  -1.339  1.00  6.95           H  
ATOM    110 1HE  LYS A   6       6.566  -4.944  -2.594  1.00  6.95           H  
ATOM    111 2HE  LYS A   6       5.708  -3.452  -3.026  1.00  6.95           H  
ATOM    112 1HZ  LYS A   6       7.160  -4.185  -4.785  1.00  6.95           H  
ATOM    113 2HZ  LYS A   6       7.679  -2.735  -4.196  1.00  6.95           H  
ATOM    114 3HZ  LYS A   6       8.477  -4.121  -3.795  1.00  6.95           H  
ATOM    115  N   ILE A   7       6.863  -0.928   3.544  1.00  6.35           N  
ATOM    116  CA  ILE A   7       7.580  -0.412   4.699  1.00  6.35           C  
ATOM    117  C   ILE A   7       6.854  -0.792   5.977  1.00  6.35           C  
ATOM    118  O   ILE A   7       7.478  -1.252   6.934  1.00  6.35           O  
ATOM    119  CB  ILE A   7       7.718   1.108   4.668  1.00  6.35           C  
ATOM    120  CG1 ILE A   7       8.607   1.575   3.526  1.00  6.35           C  
ATOM    121  CG2 ILE A   7       8.350   1.528   5.963  1.00  6.35           C  
ATOM    122  CD1 ILE A   7       8.510   3.083   3.296  1.00  6.35           C  
ATOM    123  H   ILE A   7       6.448  -0.271   2.877  1.00  6.35           H  
ATOM    124  HA  ILE A   7       8.574  -0.855   4.722  1.00  6.35           H  
ATOM    125  HB  ILE A   7       6.739   1.577   4.554  1.00  6.35           H  
ATOM    126 1HG1 ILE A   7       9.639   1.319   3.755  1.00  6.35           H  
ATOM    127 2HG1 ILE A   7       8.325   1.059   2.615  1.00  6.35           H  
ATOM    128 1HG2 ILE A   7       8.467   2.602   5.959  1.00  6.35           H  
ATOM    129 2HG2 ILE A   7       7.722   1.221   6.795  1.00  6.35           H  
ATOM    130 3HG2 ILE A   7       9.335   1.059   6.060  1.00  6.35           H  
ATOM    131 1HD1 ILE A   7       9.165   3.376   2.475  1.00  6.35           H  
ATOM    132 2HD1 ILE A   7       7.481   3.342   3.049  1.00  6.35           H  
ATOM    133 3HD1 ILE A   7       8.805   3.612   4.199  1.00  6.35           H  
ATOM    134  N   VAL A   8       5.534  -0.606   5.988  1.00  5.82           N  
ATOM    135  CA  VAL A   8       4.723  -0.929   7.148  1.00  5.82           C  
ATOM    136  C   VAL A   8       4.779  -2.397   7.495  1.00  5.82           C  
ATOM    137  O   VAL A   8       5.016  -2.748   8.646  1.00  5.82           O  
ATOM    138  CB  VAL A   8       3.258  -0.532   6.904  1.00  5.82           C  
ATOM    139  CG1 VAL A   8       2.366  -1.093   7.987  1.00  5.82           C  
ATOM    140  CG2 VAL A   8       3.151   0.966   6.918  1.00  5.82           C  
ATOM    141  H   VAL A   8       5.084  -0.217   5.161  1.00  5.82           H  
ATOM    142  HA  VAL A   8       5.101  -0.351   7.988  1.00  5.82           H  
ATOM    143  HB  VAL A   8       2.930  -0.925   5.941  1.00  5.82           H  
ATOM    144 1HG1 VAL A   8       1.338  -0.795   7.793  1.00  5.82           H  
ATOM    145 2HG1 VAL A   8       2.435  -2.177   7.981  1.00  5.82           H  
ATOM    146 3HG1 VAL A   8       2.665  -0.727   8.944  1.00  5.82           H  
ATOM    147 1HG2 VAL A   8       2.127   1.234   6.749  1.00  5.82           H  
ATOM    148 2HG2 VAL A   8       3.471   1.344   7.880  1.00  5.82           H  
ATOM    149 3HG2 VAL A   8       3.773   1.392   6.143  1.00  5.82           H  
ATOM    150  N   ILE A   9       4.640  -3.267   6.510  1.00  5.34           N  
ATOM    151  CA  ILE A   9       4.684  -4.690   6.782  1.00  5.34           C  
ATOM    152  C   ILE A   9       6.037  -5.083   7.355  1.00  5.34           C  
ATOM    153  O   ILE A   9       6.109  -5.805   8.358  1.00  5.34           O  
ATOM    154  CB  ILE A   9       4.388  -5.480   5.502  1.00  5.34           C  
ATOM    155  CG1 ILE A   9       2.924  -5.259   5.098  1.00  5.34           C  
ATOM    156  CG2 ILE A   9       4.682  -6.957   5.713  1.00  5.34           C  
ATOM    157  CD1 ILE A   9       2.605  -5.721   3.699  1.00  5.34           C  
ATOM    158  H   ILE A   9       4.465  -2.941   5.559  1.00  5.34           H  
ATOM    159  HA  ILE A   9       3.917  -4.923   7.519  1.00  5.34           H  
ATOM    160  HB  ILE A   9       5.011  -5.094   4.690  1.00  5.34           H  
ATOM    161 1HG1 ILE A   9       2.285  -5.798   5.793  1.00  5.34           H  
ATOM    162 2HG1 ILE A   9       2.693  -4.198   5.174  1.00  5.34           H  
ATOM    163 1HG2 ILE A   9       4.473  -7.502   4.794  1.00  5.34           H  
ATOM    164 2HG2 ILE A   9       5.731  -7.083   5.979  1.00  5.34           H  
ATOM    165 3HG2 ILE A   9       4.054  -7.343   6.515  1.00  5.34           H  
ATOM    166 1HD1 ILE A   9       1.554  -5.531   3.484  1.00  5.34           H  
ATOM    167 2HD1 ILE A   9       3.227  -5.168   2.990  1.00  5.34           H  
ATOM    168 3HD1 ILE A   9       2.809  -6.786   3.610  1.00  5.34           H  
ATOM    169  N   THR A  10       7.112  -4.585   6.743  1.00  4.93           N  
ATOM    170  CA  THR A  10       8.448  -4.893   7.207  1.00  4.93           C  
ATOM    171  C   THR A  10       8.658  -4.390   8.634  1.00  4.93           C  
ATOM    172  O   THR A  10       9.133  -5.128   9.506  1.00  4.93           O  
ATOM    173  CB  THR A  10       9.485  -4.232   6.284  1.00  4.93           C  
ATOM    174  OG1 THR A  10       9.326  -4.732   4.949  1.00  4.93           O  
ATOM    175  CG2 THR A  10      10.884  -4.534   6.776  1.00  4.93           C  
ATOM    176  H   THR A  10       7.012  -3.989   5.918  1.00  4.93           H  
ATOM    177  HA  THR A  10       8.583  -5.975   7.196  1.00  4.93           H  
ATOM    178  HB  THR A  10       9.329  -3.151   6.275  1.00  4.93           H  
ATOM    179  HG1 THR A  10       8.510  -4.328   4.560  1.00  4.93           H  
ATOM    180 1HG2 THR A  10      11.610  -4.062   6.117  1.00  4.93           H  
ATOM    181 2HG2 THR A  10      11.001  -4.144   7.784  1.00  4.93           H  
ATOM    182 3HG2 THR A  10      11.039  -5.611   6.780  1.00  4.93           H  
ATOM    183  N   ALA A  11       8.278  -3.136   8.880  1.00  4.57           N  
ATOM    184  CA  ALA A  11       8.421  -2.537  10.188  1.00  4.57           C  
ATOM    185  C   ALA A  11       7.597  -3.288  11.240  1.00  4.57           C  
ATOM    186  O   ALA A  11       8.078  -3.490  12.357  1.00  4.57           O  
ATOM    187  CB  ALA A  11       8.037  -1.070  10.107  1.00  4.57           C  
ATOM    188  H   ALA A  11       7.887  -2.570   8.131  1.00  4.57           H  
ATOM    189  HA  ALA A  11       9.470  -2.608  10.479  1.00  4.57           H  
ATOM    190 1HB  ALA A  11       8.174  -0.591  11.074  1.00  4.57           H  
ATOM    191 2HB  ALA A  11       8.666  -0.571   9.367  1.00  4.57           H  
ATOM    192 3HB  ALA A  11       7.005  -0.994   9.798  1.00  4.57           H  
ATOM    193  N   LEU A  12       6.375  -3.734  10.894  1.00  4.25           N  
ATOM    194  CA  LEU A  12       5.544  -4.468  11.851  1.00  4.25           C  
ATOM    195  C   LEU A  12       6.178  -5.800  12.214  1.00  4.25           C  
ATOM    196  O   LEU A  12       6.144  -6.216  13.378  1.00  4.25           O  
ATOM    197  CB  LEU A  12       4.130  -4.697  11.305  1.00  4.25           C  
ATOM    198  CG  LEU A  12       3.260  -3.455  11.201  1.00  4.25           C  
ATOM    199  CD1 LEU A  12       1.980  -3.800  10.490  1.00  4.25           C  
ATOM    200  CD2 LEU A  12       2.999  -2.903  12.590  1.00  4.25           C  
ATOM    201  H   LEU A  12       6.004  -3.538   9.968  1.00  4.25           H  
ATOM    202  HA  LEU A  12       5.459  -3.869  12.753  1.00  4.25           H  
ATOM    203 1HB  LEU A  12       4.217  -5.119  10.302  1.00  4.25           H  
ATOM    204 2HB  LEU A  12       3.618  -5.416  11.941  1.00  4.25           H  
ATOM    205  HG  LEU A  12       3.759  -2.727  10.629  1.00  4.25           H  
ATOM    206 1HD1 LEU A  12       1.364  -2.906  10.400  1.00  4.25           H  
ATOM    207 2HD1 LEU A  12       2.217  -4.181   9.498  1.00  4.25           H  
ATOM    208 3HD1 LEU A  12       1.442  -4.559  11.055  1.00  4.25           H  
ATOM    209 1HD2 LEU A  12       2.385  -2.004  12.513  1.00  4.25           H  
ATOM    210 2HD2 LEU A  12       2.478  -3.651  13.187  1.00  4.25           H  
ATOM    211 3HD2 LEU A  12       3.945  -2.655  13.065  1.00  4.25           H  
ATOM    212  N   PHE A  13       6.794  -6.461  11.233  1.00  3.96           N  
ATOM    213  CA  PHE A  13       7.476  -7.720  11.494  1.00  3.96           C  
ATOM    214  C   PHE A  13       8.553  -7.510  12.548  1.00  3.96           C  
ATOM    215  O   PHE A  13       8.584  -8.193  13.580  1.00  3.96           O  
ATOM    216  CB  PHE A  13       8.084  -8.264  10.198  1.00  3.96           C  
ATOM    217  CG  PHE A  13       8.942  -9.477  10.344  1.00  3.96           C  
ATOM    218  CD1 PHE A  13       8.393 -10.736  10.514  1.00  3.96           C  
ATOM    219  CD2 PHE A  13      10.316  -9.354  10.278  1.00  3.96           C  
ATOM    220  CE1 PHE A  13       9.210 -11.847  10.621  1.00  3.96           C  
ATOM    221  CE2 PHE A  13      11.132 -10.453  10.381  1.00  3.96           C  
ATOM    222  CZ  PHE A  13      10.581 -11.704  10.553  1.00  3.96           C  
ATOM    223  H   PHE A  13       6.771  -6.094  10.277  1.00  3.96           H  
ATOM    224  HA  PHE A  13       6.751  -8.439  11.874  1.00  3.96           H  
ATOM    225 1HB  PHE A  13       7.282  -8.493   9.498  1.00  3.96           H  
ATOM    226 2HB  PHE A  13       8.687  -7.494   9.738  1.00  3.96           H  
ATOM    227  HD1 PHE A  13       7.310 -10.845  10.560  1.00  3.96           H  
ATOM    228  HD2 PHE A  13      10.748  -8.366  10.138  1.00  3.96           H  
ATOM    229  HE1 PHE A  13       8.770 -12.835  10.756  1.00  3.96           H  
ATOM    230  HE2 PHE A  13      12.212 -10.337  10.326  1.00  3.96           H  
ATOM    231  HZ  PHE A  13      11.224 -12.578  10.636  1.00  3.96           H  
ATOM    232  N   PHE A  14       9.412  -6.523  12.321  1.00  3.72           N  
ATOM    233  CA  PHE A  14      10.496  -6.310  13.261  1.00  3.72           C  
ATOM    234  C   PHE A  14      10.008  -5.770  14.595  1.00  3.72           C  
ATOM    235  O   PHE A  14      10.557  -6.113  15.645  1.00  3.72           O  
ATOM    236  CB  PHE A  14      11.535  -5.399  12.639  1.00  3.72           C  
ATOM    237  CG  PHE A  14      12.317  -6.130  11.607  1.00  3.72           C  
ATOM    238  CD1 PHE A  14      12.245  -5.776  10.278  1.00  3.72           C  
ATOM    239  CD2 PHE A  14      13.112  -7.209  11.970  1.00  3.72           C  
ATOM    240  CE1 PHE A  14      12.958  -6.475   9.324  1.00  3.72           C  
ATOM    241  CE2 PHE A  14      13.824  -7.911  11.025  1.00  3.72           C  
ATOM    242  CZ  PHE A  14      13.748  -7.542   9.696  1.00  3.72           C  
ATOM    243  H   PHE A  14       9.326  -5.956  11.472  1.00  3.72           H  
ATOM    244  HA  PHE A  14      10.970  -7.269  13.444  1.00  3.72           H  
ATOM    245 1HB  PHE A  14      11.038  -4.548  12.164  1.00  3.72           H  
ATOM    246 2HB  PHE A  14      12.214  -5.021  13.401  1.00  3.72           H  
ATOM    247  HD1 PHE A  14      11.615  -4.935   9.988  1.00  3.72           H  
ATOM    248  HD2 PHE A  14      13.166  -7.502  13.020  1.00  3.72           H  
ATOM    249  HE1 PHE A  14      12.897  -6.186   8.278  1.00  3.72           H  
ATOM    250  HE2 PHE A  14      14.444  -8.757  11.322  1.00  3.72           H  
ATOM    251  HZ  PHE A  14      14.310  -8.094   8.945  1.00  3.72           H  
ATOM    252  N   SER A  15       8.953  -4.964  14.574  1.00  3.51           N  
ATOM    253  CA  SER A  15       8.404  -4.400  15.793  1.00  3.51           C  
ATOM    254  C   SER A  15       7.843  -5.503  16.672  1.00  3.51           C  
ATOM    255  O   SER A  15       8.005  -5.475  17.894  1.00  3.51           O  
ATOM    256  CB  SER A  15       7.342  -3.401  15.448  1.00  3.51           C  
ATOM    257  OG  SER A  15       7.915  -2.351  14.739  1.00  3.51           O  
ATOM    258  H   SER A  15       8.535  -4.694  13.685  1.00  3.51           H  
ATOM    259  HA  SER A  15       9.199  -3.891  16.332  1.00  3.51           H  
ATOM    260 1HB  SER A  15       6.569  -3.876  14.853  1.00  3.51           H  
ATOM    261 2HB  SER A  15       6.884  -3.021  16.358  1.00  3.51           H  
ATOM    262  HG  SER A  15       8.188  -2.738  13.883  1.00  3.51           H  
ATOM    263  N   SER A  16       7.195  -6.492  16.041  1.00  3.34           N  
ATOM    264  CA  SER A  16       6.619  -7.632  16.738  1.00  3.34           C  
ATOM    265  C   SER A  16       7.731  -8.416  17.422  1.00  3.34           C  
ATOM    266  O   SER A  16       7.580  -8.876  18.563  1.00  3.34           O  
ATOM    267  CB  SER A  16       5.878  -8.515  15.757  1.00  3.34           C  
ATOM    268  OG  SER A  16       4.787  -7.833  15.199  1.00  3.34           O  
ATOM    269  H   SER A  16       7.070  -6.439  15.029  1.00  3.34           H  
ATOM    270  HA  SER A  16       5.921  -7.269  17.492  1.00  3.34           H  
ATOM    271 1HB  SER A  16       6.555  -8.832  14.966  1.00  3.34           H  
ATOM    272 2HB  SER A  16       5.531  -9.409  16.268  1.00  3.34           H  
ATOM    273  HG  SER A  16       5.184  -7.150  14.607  1.00  3.34           H  
ATOM    274  N   ILE A  17       8.872  -8.546  16.736  1.00  3.20           N  
ATOM    275  CA  ILE A  17      10.024  -9.226  17.307  1.00  3.20           C  
ATOM    276  C   ILE A  17      10.557  -8.450  18.512  1.00  3.20           C  
ATOM    277  O   ILE A  17      10.767  -9.032  19.578  1.00  3.20           O  
ATOM    278  CB  ILE A  17      11.135  -9.420  16.265  1.00  3.20           C  
ATOM    279  CG1 ILE A  17      10.662 -10.418  15.186  1.00  3.20           C  
ATOM    280  CG2 ILE A  17      12.402  -9.901  16.956  1.00  3.20           C  
ATOM    281  CD1 ILE A  17      11.542 -10.478  13.960  1.00  3.20           C  
ATOM    282  H   ILE A  17       8.922  -8.183  15.779  1.00  3.20           H  
ATOM    283  HA  ILE A  17       9.709 -10.210  17.651  1.00  3.20           H  
ATOM    284  HB  ILE A  17      11.336  -8.477  15.770  1.00  3.20           H  
ATOM    285 1HG1 ILE A  17      10.621 -11.410  15.626  1.00  3.20           H  
ATOM    286 2HG1 ILE A  17       9.657 -10.138  14.867  1.00  3.20           H  
ATOM    287 1HG2 ILE A  17      13.191 -10.027  16.220  1.00  3.20           H  
ATOM    288 2HG2 ILE A  17      12.712  -9.165  17.699  1.00  3.20           H  
ATOM    289 3HG2 ILE A  17      12.207 -10.853  17.451  1.00  3.20           H  
ATOM    290 1HD1 ILE A  17      11.128 -11.202  13.274  1.00  3.20           H  
ATOM    291 2HD1 ILE A  17      11.573  -9.506  13.481  1.00  3.20           H  
ATOM    292 3HD1 ILE A  17      12.546 -10.776  14.241  1.00  3.20           H  
ATOM    293  N   ILE A  18      10.691  -7.124  18.374  1.00  3.10           N  
ATOM    294  CA  ILE A  18      11.172  -6.284  19.471  1.00  3.10           C  
ATOM    295  C   ILE A  18      10.264  -6.410  20.675  1.00  3.10           C  
ATOM    296  O   ILE A  18      10.742  -6.590  21.798  1.00  3.10           O  
ATOM    297  CB  ILE A  18      11.233  -4.799  19.053  1.00  3.10           C  
ATOM    298  CG1 ILE A  18      12.348  -4.594  18.022  1.00  3.10           C  
ATOM    299  CG2 ILE A  18      11.400  -3.888  20.277  1.00  3.10           C  
ATOM    300  CD1 ILE A  18      12.295  -3.244  17.335  1.00  3.10           C  
ATOM    301  H   ILE A  18      10.491  -6.700  17.467  1.00  3.10           H  
ATOM    302  HA  ILE A  18      12.170  -6.616  19.752  1.00  3.10           H  
ATOM    303  HB  ILE A  18      10.302  -4.539  18.558  1.00  3.10           H  
ATOM    304 1HG1 ILE A  18      13.309  -4.687  18.521  1.00  3.10           H  
ATOM    305 2HG1 ILE A  18      12.278  -5.372  17.266  1.00  3.10           H  
ATOM    306 1HG2 ILE A  18      11.413  -2.846  19.953  1.00  3.10           H  
ATOM    307 2HG2 ILE A  18      10.567  -4.040  20.967  1.00  3.10           H  
ATOM    308 3HG2 ILE A  18      12.334  -4.123  20.784  1.00  3.10           H  
ATOM    309 1HD1 ILE A  18      13.113  -3.168  16.621  1.00  3.10           H  
ATOM    310 2HD1 ILE A  18      11.351  -3.140  16.810  1.00  3.10           H  
ATOM    311 3HD1 ILE A  18      12.385  -2.452  18.079  1.00  3.10           H  
ATOM    312  N   PHE A  19       8.959  -6.350  20.429  1.00  3.02           N  
ATOM    313  CA  PHE A  19       7.937  -6.517  21.446  1.00  3.02           C  
ATOM    314  C   PHE A  19       8.037  -7.851  22.154  1.00  3.02           C  
ATOM    315  O   PHE A  19       8.055  -7.906  23.387  1.00  3.02           O  
ATOM    316  CB  PHE A  19       6.567  -6.329  20.800  1.00  3.02           C  
ATOM    317  CG  PHE A  19       5.392  -6.748  21.603  1.00  3.02           C  
ATOM    318  CD1 PHE A  19       5.088  -6.150  22.773  1.00  3.02           C  
ATOM    319  CD2 PHE A  19       4.541  -7.716  21.111  1.00  3.02           C  
ATOM    320  CE1 PHE A  19       3.963  -6.489  23.482  1.00  3.02           C  
ATOM    321  CE2 PHE A  19       3.406  -8.070  21.803  1.00  3.02           C  
ATOM    322  CZ  PHE A  19       3.114  -7.450  22.990  1.00  3.02           C  
ATOM    323  H   PHE A  19       8.654  -6.176  19.474  1.00  3.02           H  
ATOM    324  HA  PHE A  19       8.069  -5.727  22.187  1.00  3.02           H  
ATOM    325 1HB  PHE A  19       6.442  -5.276  20.549  1.00  3.02           H  
ATOM    326 2HB  PHE A  19       6.545  -6.875  19.867  1.00  3.02           H  
ATOM    327  HD1 PHE A  19       5.755  -5.399  23.138  1.00  3.02           H  
ATOM    328  HD2 PHE A  19       4.777  -8.191  20.154  1.00  3.02           H  
ATOM    329  HE1 PHE A  19       3.741  -5.987  24.426  1.00  3.02           H  
ATOM    330  HE2 PHE A  19       2.738  -8.833  21.404  1.00  3.02           H  
ATOM    331  HZ  PHE A  19       2.214  -7.717  23.536  1.00  3.02           H  
ATOM    332  N   THR A  20       8.122  -8.937  21.392  1.00  2.95           N  
ATOM    333  CA  THR A  20       8.193 -10.254  21.991  1.00  2.95           C  
ATOM    334  C   THR A  20       9.431 -10.399  22.867  1.00  2.95           C  
ATOM    335  O   THR A  20       9.337 -10.841  24.013  1.00  2.95           O  
ATOM    336  CB  THR A  20       8.233 -11.337  20.903  1.00  2.95           C  
ATOM    337  OG1 THR A  20       7.034 -11.265  20.114  1.00  2.95           O  
ATOM    338  CG2 THR A  20       8.355 -12.719  21.546  1.00  2.95           C  
ATOM    339  H   THR A  20       8.106  -8.853  20.376  1.00  2.95           H  
ATOM    340  HA  THR A  20       7.311 -10.399  22.612  1.00  2.95           H  
ATOM    341  HB  THR A  20       9.092 -11.162  20.252  1.00  2.95           H  
ATOM    342  HG1 THR A  20       7.043 -10.418  19.608  1.00  2.95           H  
ATOM    343 1HG2 THR A  20       8.387 -13.478  20.766  1.00  2.95           H  
ATOM    344 2HG2 THR A  20       9.272 -12.764  22.136  1.00  2.95           H  
ATOM    345 3HG2 THR A  20       7.498 -12.897  22.193  1.00  2.95           H  
ATOM    346  N   VAL A  21      10.587  -9.988  22.346  1.00  2.90           N  
ATOM    347  CA  VAL A  21      11.834 -10.110  23.084  1.00  2.90           C  
ATOM    348  C   VAL A  21      11.845  -9.230  24.318  1.00  2.90           C  
ATOM    349  O   VAL A  21      12.271  -9.668  25.397  1.00  2.90           O  
ATOM    350  CB  VAL A  21      13.027  -9.740  22.190  1.00  2.90           C  
ATOM    351  CG1 VAL A  21      14.307  -9.688  23.020  1.00  2.90           C  
ATOM    352  CG2 VAL A  21      13.153 -10.766  21.069  1.00  2.90           C  
ATOM    353  H   VAL A  21      10.603  -9.607  21.399  1.00  2.90           H  
ATOM    354  HA  VAL A  21      11.945 -11.147  23.397  1.00  2.90           H  
ATOM    355  HB  VAL A  21      12.857  -8.747  21.759  1.00  2.90           H  
ATOM    356 1HG1 VAL A  21      15.144  -9.415  22.379  1.00  2.90           H  
ATOM    357 2HG1 VAL A  21      14.199  -8.944  23.811  1.00  2.90           H  
ATOM    358 3HG1 VAL A  21      14.494 -10.665  23.464  1.00  2.90           H  
ATOM    359 1HG2 VAL A  21      13.986 -10.498  20.423  1.00  2.90           H  
ATOM    360 2HG2 VAL A  21      13.323 -11.752  21.497  1.00  2.90           H  
ATOM    361 3HG2 VAL A  21      12.236 -10.782  20.487  1.00  2.90           H  
ATOM    362  N   THR A  22      11.384  -7.985  24.166  1.00  2.93           N  
ATOM    363  CA  THR A  22      11.372  -7.052  25.270  1.00  2.93           C  
ATOM    364  C   THR A  22      10.461  -7.569  26.366  1.00  2.93           C  
ATOM    365  O   THR A  22      10.857  -7.579  27.532  1.00  2.93           O  
ATOM    366  CB  THR A  22      10.895  -5.665  24.815  1.00  2.93           C  
ATOM    367  OG1 THR A  22      11.781  -5.169  23.807  1.00  2.93           O  
ATOM    368  CG2 THR A  22      10.893  -4.706  25.987  1.00  2.93           C  
ATOM    369  H   THR A  22      11.049  -7.663  23.260  1.00  2.93           H  
ATOM    370  HA  THR A  22      12.379  -6.963  25.667  1.00  2.93           H  
ATOM    371  HB  THR A  22       9.888  -5.744  24.399  1.00  2.93           H  
ATOM    372  HG1 THR A  22      11.670  -5.736  23.010  1.00  2.93           H  
ATOM    373 1HG2 THR A  22      10.560  -3.736  25.649  1.00  2.93           H  
ATOM    374 2HG2 THR A  22      10.223  -5.077  26.758  1.00  2.93           H  
ATOM    375 3HG2 THR A  22      11.899  -4.626  26.392  1.00  2.93           H  
ATOM    376  N   TYR A  23       9.264  -8.034  26.007  1.00  3.08           N  
ATOM    377  CA  TYR A  23       8.343  -8.566  26.996  1.00  3.08           C  
ATOM    378  C   TYR A  23       8.907  -9.753  27.735  1.00  3.08           C  
ATOM    379  O   TYR A  23       8.797  -9.825  28.952  1.00  3.08           O  
ATOM    380  CB  TYR A  23       6.986  -8.910  26.433  1.00  3.08           C  
ATOM    381  CG  TYR A  23       6.179  -9.598  27.496  1.00  3.08           C  
ATOM    382  CD1 TYR A  23       5.783  -8.894  28.631  1.00  3.08           C  
ATOM    383  CD2 TYR A  23       5.814 -10.919  27.336  1.00  3.08           C  
ATOM    384  CE1 TYR A  23       5.028  -9.517  29.605  1.00  3.08           C  
ATOM    385  CE2 TYR A  23       5.056 -11.543  28.303  1.00  3.08           C  
ATOM    386  CZ  TYR A  23       4.661 -10.849  29.436  1.00  3.08           C  
ATOM    387  OH  TYR A  23       3.903 -11.484  30.397  1.00  3.08           O  
ATOM    388  H   TYR A  23       8.974  -8.010  25.029  1.00  3.08           H  
ATOM    389  HA  TYR A  23       8.178  -7.788  27.740  1.00  3.08           H  
ATOM    390 1HB  TYR A  23       6.466  -8.009  26.113  1.00  3.08           H  
ATOM    391 2HB  TYR A  23       7.091  -9.575  25.573  1.00  3.08           H  
ATOM    392  HD1 TYR A  23       6.076  -7.853  28.755  1.00  3.08           H  
ATOM    393  HD2 TYR A  23       6.125 -11.464  26.445  1.00  3.08           H  
ATOM    394  HE1 TYR A  23       4.724  -8.967  30.496  1.00  3.08           H  
ATOM    395  HE2 TYR A  23       4.767 -12.586  28.176  1.00  3.08           H  
ATOM    396  HH  TYR A  23       3.711 -10.870  31.110  1.00  3.08           H  
ATOM    397  N   VAL A  24       9.469 -10.716  27.018  1.00  3.31           N  
ATOM    398  CA  VAL A  24      10.043 -11.876  27.680  1.00  3.31           C  
ATOM    399  C   VAL A  24      11.170 -11.462  28.630  1.00  3.31           C  
ATOM    400  O   VAL A  24      11.300 -12.005  29.727  1.00  3.31           O  
ATOM    401  CB  VAL A  24      10.544 -12.893  26.649  1.00  3.31           C  
ATOM    402  CG1 VAL A  24      11.342 -13.987  27.338  1.00  3.31           C  
ATOM    403  CG2 VAL A  24       9.343 -13.499  25.926  1.00  3.31           C  
ATOM    404  H   VAL A  24       9.517 -10.643  25.998  1.00  3.31           H  
ATOM    405  HA  VAL A  24       9.254 -12.349  28.269  1.00  3.31           H  
ATOM    406  HB  VAL A  24      11.195 -12.386  25.930  1.00  3.31           H  
ATOM    407 1HG1 VAL A  24      11.695 -14.700  26.595  1.00  3.31           H  
ATOM    408 2HG1 VAL A  24      12.196 -13.542  27.850  1.00  3.31           H  
ATOM    409 3HG1 VAL A  24      10.709 -14.499  28.062  1.00  3.31           H  
ATOM    410 1HG2 VAL A  24       9.689 -14.215  25.184  1.00  3.31           H  
ATOM    411 2HG2 VAL A  24       8.704 -14.002  26.650  1.00  3.31           H  
ATOM    412 3HG2 VAL A  24       8.778 -12.716  25.437  1.00  3.31           H  
ATOM    413  N   SER A  25      12.008 -10.519  28.185  1.00  3.55           N  
ATOM    414  CA  SER A  25      13.109  -9.988  28.979  1.00  3.55           C  
ATOM    415  C   SER A  25      12.604  -9.218  30.219  1.00  3.55           C  
ATOM    416  O   SER A  25      13.230  -9.255  31.286  1.00  3.55           O  
ATOM    417  CB  SER A  25      13.930  -9.058  28.107  1.00  3.55           C  
ATOM    418  OG  SER A  25      14.500  -9.756  27.032  1.00  3.55           O  
ATOM    419  H   SER A  25      11.878 -10.140  27.248  1.00  3.55           H  
ATOM    420  HA  SER A  25      13.728 -10.820  29.311  1.00  3.55           H  
ATOM    421 1HB  SER A  25      13.302  -8.256  27.731  1.00  3.55           H  
ATOM    422 2HB  SER A  25      14.715  -8.603  28.706  1.00  3.55           H  
ATOM    423  HG  SER A  25      13.736  -9.981  26.448  1.00  3.55           H  
ATOM    424  N   SER A  26      11.491  -8.497  30.043  1.00  3.69           N  
ATOM    425  CA  SER A  26      10.837  -7.648  31.033  1.00  3.69           C  
ATOM    426  C   SER A  26       9.633  -8.328  31.701  1.00  3.69           C  
ATOM    427  O   SER A  26       9.495  -9.547  31.716  1.00  3.69           O  
ATOM    428  CB  SER A  26      10.385  -6.339  30.360  1.00  3.69           C  
ATOM    429  OG  SER A  26       9.902  -5.394  31.303  1.00  3.69           O  
ATOM    430  H   SER A  26      11.066  -8.514  29.119  1.00  3.69           H  
ATOM    431  HA  SER A  26      11.565  -7.410  31.809  1.00  3.69           H  
ATOM    432 1HB  SER A  26      11.225  -5.914  29.812  1.00  3.69           H  
ATOM    433 2HB  SER A  26       9.603  -6.561  29.627  1.00  3.69           H  
ATOM    434  HG  SER A  26      10.006  -4.533  30.873  1.00  3.69           H  
ATOM    435  N   LYS A  27       8.836  -7.510  32.377  1.00  3.66           N  
ATOM    436  CA  LYS A  27       7.639  -7.929  33.069  1.00  3.66           C  
ATOM    437  C   LYS A  27       6.518  -7.043  32.572  1.00  3.66           C  
ATOM    438  O   LYS A  27       5.331  -7.346  32.716  1.00  3.66           O  
ATOM    439  CB  LYS A  27       7.795  -7.782  34.582  1.00  3.66           C  
ATOM    440  CG  LYS A  27       8.872  -8.663  35.210  1.00  3.66           C  
ATOM    441  CD  LYS A  27       8.926  -8.465  36.725  1.00  3.66           C  
ATOM    442  CE  LYS A  27       9.986  -9.346  37.368  1.00  3.66           C  
ATOM    443  NZ  LYS A  27      10.056  -9.142  38.843  1.00  3.66           N  
ATOM    444  H   LYS A  27       9.039  -6.529  32.328  1.00  3.66           H  
ATOM    445  HA  LYS A  27       7.408  -8.965  32.812  1.00  3.66           H  
ATOM    446 1HB  LYS A  27       8.034  -6.745  34.817  1.00  3.66           H  
ATOM    447 2HB  LYS A  27       6.848  -8.014  35.066  1.00  3.66           H  
ATOM    448 1HG  LYS A  27       8.661  -9.711  34.991  1.00  3.66           H  
ATOM    449 2HG  LYS A  27       9.844  -8.412  34.785  1.00  3.66           H  
ATOM    450 1HD  LYS A  27       9.149  -7.419  36.948  1.00  3.66           H  
ATOM    451 2HD  LYS A  27       7.955  -8.709  37.157  1.00  3.66           H  
ATOM    452 1HE  LYS A  27       9.751 -10.390  37.167  1.00  3.66           H  
ATOM    453 2HE  LYS A  27      10.957  -9.111  36.934  1.00  3.66           H  
ATOM    454 1HZ  LYS A  27      10.768  -9.743  39.233  1.00  3.66           H  
ATOM    455 2HZ  LYS A  27      10.285  -8.178  39.041  1.00  3.66           H  
ATOM    456 3HZ  LYS A  27       9.163  -9.368  39.257  1.00  3.66           H  
ATOM    457  N   ASN A  28       6.920  -5.889  32.042  1.00  3.45           N  
ATOM    458  CA  ASN A  28       5.956  -4.852  31.683  1.00  3.45           C  
ATOM    459  C   ASN A  28       5.530  -4.888  30.209  1.00  3.45           C  
ATOM    460  O   ASN A  28       6.186  -4.315  29.328  1.00  3.45           O  
ATOM    461  CB  ASN A  28       6.511  -3.496  32.090  1.00  3.45           C  
ATOM    462  CG  ASN A  28       5.546  -2.341  31.901  1.00  3.45           C  
ATOM    463  OD1 ASN A  28       4.660  -2.357  31.032  1.00  3.45           O  
ATOM    464  ND2 ASN A  28       5.705  -1.332  32.726  1.00  3.45           N  
ATOM    465  H   ASN A  28       7.923  -5.739  31.901  1.00  3.45           H  
ATOM    466  HA  ASN A  28       5.052  -5.020  32.271  1.00  3.45           H  
ATOM    467 1HB  ASN A  28       6.809  -3.533  33.140  1.00  3.45           H  
ATOM    468 2HB  ASN A  28       7.409  -3.292  31.508  1.00  3.45           H  
ATOM    469 1HD2 ASN A  28       5.103  -0.535  32.669  1.00  3.45           H  
ATOM    470 2HD2 ASN A  28       6.427  -1.362  33.417  1.00  3.45           H  
ATOM    471  N   LEU A  29       4.412  -5.573  29.955  1.00  3.14           N  
ATOM    472  CA  LEU A  29       3.893  -5.794  28.604  1.00  3.14           C  
ATOM    473  C   LEU A  29       3.511  -4.477  27.930  1.00  3.14           C  
ATOM    474  O   LEU A  29       3.723  -4.293  26.729  1.00  3.14           O  
ATOM    475  CB  LEU A  29       2.668  -6.711  28.666  1.00  3.14           C  
ATOM    476  CG  LEU A  29       2.095  -7.170  27.333  1.00  3.14           C  
ATOM    477  CD1 LEU A  29       3.140  -7.952  26.594  1.00  3.14           C  
ATOM    478  CD2 LEU A  29       0.886  -8.034  27.579  1.00  3.14           C  
ATOM    479  H   LEU A  29       3.931  -5.996  30.740  1.00  3.14           H  
ATOM    480  HA  LEU A  29       4.665  -6.269  28.006  1.00  3.14           H  
ATOM    481 1HB  LEU A  29       2.921  -7.594  29.237  1.00  3.14           H  
ATOM    482 2HB  LEU A  29       1.874  -6.186  29.195  1.00  3.14           H  
ATOM    483  HG  LEU A  29       1.819  -6.304  26.732  1.00  3.14           H  
ATOM    484 1HD1 LEU A  29       2.741  -8.286  25.656  1.00  3.14           H  
ATOM    485 2HD1 LEU A  29       4.018  -7.334  26.423  1.00  3.14           H  
ATOM    486 3HD1 LEU A  29       3.407  -8.811  27.183  1.00  3.14           H  
ATOM    487 1HD2 LEU A  29       0.478  -8.370  26.625  1.00  3.14           H  
ATOM    488 2HD2 LEU A  29       1.178  -8.901  28.175  1.00  3.14           H  
ATOM    489 3HD2 LEU A  29       0.132  -7.460  28.116  1.00  3.14           H  
ATOM    490  N   GLY A  30       2.941  -3.559  28.711  1.00  2.80           N  
ATOM    491  CA  GLY A  30       2.502  -2.264  28.206  1.00  2.80           C  
ATOM    492  C   GLY A  30       3.659  -1.492  27.583  1.00  2.80           C  
ATOM    493  O   GLY A  30       3.589  -1.076  26.421  1.00  2.80           O  
ATOM    494  H   GLY A  30       2.818  -3.770  29.691  1.00  2.80           H  
ATOM    495 1HA  GLY A  30       1.717  -2.411  27.464  1.00  2.80           H  
ATOM    496 2HA  GLY A  30       2.073  -1.684  29.023  1.00  2.80           H  
ATOM    497  N   MET A  31       4.730  -1.301  28.357  1.00  2.54           N  
ATOM    498  CA  MET A  31       5.888  -0.579  27.847  1.00  2.54           C  
ATOM    499  C   MET A  31       6.575  -1.357  26.739  1.00  2.54           C  
ATOM    500  O   MET A  31       7.089  -0.763  25.794  1.00  2.54           O  
ATOM    501  CB  MET A  31       6.867  -0.277  28.966  1.00  2.54           C  
ATOM    502  CG  MET A  31       6.364   0.747  29.963  1.00  2.54           C  
ATOM    503  SD  MET A  31       5.929   2.311  29.198  1.00  2.54           S  
ATOM    504  CE  MET A  31       7.532   2.793  28.616  1.00  2.54           C  
ATOM    505  H   MET A  31       4.733  -1.668  29.304  1.00  2.54           H  
ATOM    506  HA  MET A  31       5.547   0.365  27.428  1.00  2.54           H  
ATOM    507 1HB  MET A  31       7.090  -1.198  29.505  1.00  2.54           H  
ATOM    508 2HB  MET A  31       7.801   0.089  28.543  1.00  2.54           H  
ATOM    509 1HG  MET A  31       5.476   0.355  30.448  1.00  2.54           H  
ATOM    510 2HG  MET A  31       7.122   0.928  30.725  1.00  2.54           H  
ATOM    511 1HE  MET A  31       7.472   3.759  28.124  1.00  2.54           H  
ATOM    512 2HE  MET A  31       8.223   2.857  29.456  1.00  2.54           H  
ATOM    513 3HE  MET A  31       7.879   2.047  27.911  1.00  2.54           H  
ATOM    514  N   SER A  32       6.533  -2.690  26.802  1.00  2.41           N  
ATOM    515  CA  SER A  32       7.163  -3.477  25.757  1.00  2.41           C  
ATOM    516  C   SER A  32       6.475  -3.187  24.427  1.00  2.41           C  
ATOM    517  O   SER A  32       7.133  -2.985  23.397  1.00  2.41           O  
ATOM    518  CB  SER A  32       7.045  -4.947  26.093  1.00  2.41           C  
ATOM    519  OG  SER A  32       7.743  -5.239  27.277  1.00  2.41           O  
ATOM    520  H   SER A  32       6.114  -3.167  27.601  1.00  2.41           H  
ATOM    521  HA  SER A  32       8.211  -3.195  25.682  1.00  2.41           H  
ATOM    522 1HB  SER A  32       6.005  -5.219  26.202  1.00  2.41           H  
ATOM    523 2HB  SER A  32       7.450  -5.542  25.271  1.00  2.41           H  
ATOM    524  HG  SER A  32       7.286  -4.737  27.991  1.00  2.41           H  
ATOM    525  N   LEU A  33       5.138  -3.106  24.458  1.00  2.43           N  
ATOM    526  CA  LEU A  33       4.382  -2.811  23.252  1.00  2.43           C  
ATOM    527  C   LEU A  33       4.694  -1.418  22.783  1.00  2.43           C  
ATOM    528  O   LEU A  33       4.934  -1.209  21.593  1.00  2.43           O  
ATOM    529  CB  LEU A  33       2.883  -2.966  23.466  1.00  2.43           C  
ATOM    530  CG  LEU A  33       2.064  -2.681  22.219  1.00  2.43           C  
ATOM    531  CD1 LEU A  33       2.493  -3.643  21.109  1.00  2.43           C  
ATOM    532  CD2 LEU A  33       0.599  -2.838  22.529  1.00  2.43           C  
ATOM    533  H   LEU A  33       4.640  -3.291  25.330  1.00  2.43           H  
ATOM    534  HA  LEU A  33       4.684  -3.488  22.464  1.00  2.43           H  
ATOM    535 1HB  LEU A  33       2.664  -3.966  23.807  1.00  2.43           H  
ATOM    536 2HB  LEU A  33       2.572  -2.264  24.244  1.00  2.43           H  
ATOM    537  HG  LEU A  33       2.258  -1.674  21.889  1.00  2.43           H  
ATOM    538 1HD1 LEU A  33       1.918  -3.435  20.206  1.00  2.43           H  
ATOM    539 2HD1 LEU A  33       3.555  -3.507  20.900  1.00  2.43           H  
ATOM    540 3HD1 LEU A  33       2.314  -4.670  21.425  1.00  2.43           H  
ATOM    541 1HD2 LEU A  33       0.013  -2.630  21.634  1.00  2.43           H  
ATOM    542 2HD2 LEU A  33       0.408  -3.859  22.863  1.00  2.43           H  
ATOM    543 3HD2 LEU A  33       0.321  -2.139  23.320  1.00  2.43           H  
ATOM    544  N   LEU A  34       4.719  -0.462  23.709  1.00  2.55           N  
ATOM    545  CA  LEU A  34       5.021   0.905  23.343  1.00  2.55           C  
ATOM    546  C   LEU A  34       6.359   0.996  22.635  1.00  2.55           C  
ATOM    547  O   LEU A  34       6.460   1.634  21.594  1.00  2.55           O  
ATOM    548  CB  LEU A  34       5.058   1.815  24.562  1.00  2.55           C  
ATOM    549  CG  LEU A  34       5.425   3.241  24.240  1.00  2.55           C  
ATOM    550  CD1 LEU A  34       4.374   3.839  23.311  1.00  2.55           C  
ATOM    551  CD2 LEU A  34       5.555   4.017  25.512  1.00  2.55           C  
ATOM    552  H   LEU A  34       4.503  -0.693  24.681  1.00  2.55           H  
ATOM    553  HA  LEU A  34       4.246   1.256  22.664  1.00  2.55           H  
ATOM    554 1HB  LEU A  34       4.088   1.798  25.054  1.00  2.55           H  
ATOM    555 2HB  LEU A  34       5.806   1.434  25.254  1.00  2.55           H  
ATOM    556  HG  LEU A  34       6.373   3.251  23.722  1.00  2.55           H  
ATOM    557 1HD1 LEU A  34       4.649   4.865  23.065  1.00  2.55           H  
ATOM    558 2HD1 LEU A  34       4.319   3.248  22.396  1.00  2.55           H  
ATOM    559 3HD1 LEU A  34       3.405   3.832  23.807  1.00  2.55           H  
ATOM    560 1HD2 LEU A  34       5.837   5.045  25.286  1.00  2.55           H  
ATOM    561 2HD2 LEU A  34       4.605   4.007  26.047  1.00  2.55           H  
ATOM    562 3HD2 LEU A  34       6.318   3.555  26.118  1.00  2.55           H  
ATOM    563  N   PHE A  35       7.390   0.360  23.184  1.00  2.72           N  
ATOM    564  CA  PHE A  35       8.717   0.421  22.588  1.00  2.72           C  
ATOM    565  C   PHE A  35       8.693  -0.167  21.178  1.00  2.72           C  
ATOM    566  O   PHE A  35       9.310   0.372  20.245  1.00  2.72           O  
ATOM    567  CB  PHE A  35       9.702  -0.341  23.464  1.00  2.72           C  
ATOM    568  CG  PHE A  35       9.989   0.350  24.769  1.00  2.72           C  
ATOM    569  CD1 PHE A  35       9.971   1.733  24.865  1.00  2.72           C  
ATOM    570  CD2 PHE A  35      10.267  -0.390  25.906  1.00  2.72           C  
ATOM    571  CE1 PHE A  35      10.232   2.356  26.065  1.00  2.72           C  
ATOM    572  CE2 PHE A  35      10.529   0.226  27.106  1.00  2.72           C  
ATOM    573  CZ  PHE A  35      10.514   1.600  27.188  1.00  2.72           C  
ATOM    574  H   PHE A  35       7.251  -0.159  24.051  1.00  2.72           H  
ATOM    575  HA  PHE A  35       9.023   1.465  22.527  1.00  2.72           H  
ATOM    576 1HB  PHE A  35       9.290  -1.328  23.690  1.00  2.72           H  
ATOM    577 2HB  PHE A  35      10.639  -0.489  22.933  1.00  2.72           H  
ATOM    578  HD1 PHE A  35       9.747   2.322  23.981  1.00  2.72           H  
ATOM    579  HD2 PHE A  35      10.276  -1.471  25.839  1.00  2.72           H  
ATOM    580  HE1 PHE A  35      10.215   3.443  26.129  1.00  2.72           H  
ATOM    581  HE2 PHE A  35      10.746  -0.371  27.990  1.00  2.72           H  
ATOM    582  HZ  PHE A  35      10.721   2.089  28.137  1.00  2.72           H  
ATOM    583  N   GLY A  36       7.945  -1.258  21.003  1.00  2.92           N  
ATOM    584  CA  GLY A  36       7.788  -1.871  19.694  1.00  2.92           C  
ATOM    585  C   GLY A  36       7.165  -0.859  18.729  1.00  2.92           C  
ATOM    586  O   GLY A  36       7.691  -0.612  17.642  1.00  2.92           O  
ATOM    587  H   GLY A  36       7.476  -1.686  21.805  1.00  2.92           H  
ATOM    588 1HA  GLY A  36       8.756  -2.202  19.319  1.00  2.92           H  
ATOM    589 2HA  GLY A  36       7.147  -2.750  19.779  1.00  2.92           H  
ATOM    590  N   LEU A  37       6.053  -0.252  19.147  1.00  3.16           N  
ATOM    591  CA  LEU A  37       5.334   0.717  18.325  1.00  3.16           C  
ATOM    592  C   LEU A  37       6.164   1.972  18.033  1.00  3.16           C  
ATOM    593  O   LEU A  37       6.120   2.511  16.926  1.00  3.16           O  
ATOM    594  CB  LEU A  37       4.044   1.108  19.039  1.00  3.16           C  
ATOM    595  CG  LEU A  37       3.000  -0.012  19.150  1.00  3.16           C  
ATOM    596  CD1 LEU A  37       1.861   0.457  20.038  1.00  3.16           C  
ATOM    597  CD2 LEU A  37       2.517  -0.389  17.765  1.00  3.16           C  
ATOM    598  H   LEU A  37       5.684  -0.492  20.067  1.00  3.16           H  
ATOM    599  HA  LEU A  37       5.082   0.239  17.383  1.00  3.16           H  
ATOM    600 1HB  LEU A  37       4.297   1.428  20.049  1.00  3.16           H  
ATOM    601 2HB  LEU A  37       3.593   1.947  18.514  1.00  3.16           H  
ATOM    602  HG  LEU A  37       3.451  -0.885  19.615  1.00  3.16           H  
ATOM    603 1HD1 LEU A  37       1.122  -0.337  20.133  1.00  3.16           H  
ATOM    604 2HD1 LEU A  37       2.257   0.707  21.024  1.00  3.16           H  
ATOM    605 3HD1 LEU A  37       1.394   1.336  19.600  1.00  3.16           H  
ATOM    606 1HD2 LEU A  37       1.782  -1.190  17.847  1.00  3.16           H  
ATOM    607 2HD2 LEU A  37       2.061   0.478  17.288  1.00  3.16           H  
ATOM    608 3HD2 LEU A  37       3.362  -0.731  17.166  1.00  3.16           H  
ATOM    609  N   LEU A  38       6.941   2.443  19.000  1.00  3.45           N  
ATOM    610  CA  LEU A  38       7.758   3.621  18.752  1.00  3.45           C  
ATOM    611  C   LEU A  38       8.812   3.301  17.705  1.00  3.45           C  
ATOM    612  O   LEU A  38       9.092   4.122  16.826  1.00  3.45           O  
ATOM    613  CB  LEU A  38       8.418   4.098  20.043  1.00  3.45           C  
ATOM    614  CG  LEU A  38       7.462   4.685  21.092  1.00  3.45           C  
ATOM    615  CD1 LEU A  38       8.230   4.940  22.378  1.00  3.45           C  
ATOM    616  CD2 LEU A  38       6.836   5.948  20.554  1.00  3.45           C  
ATOM    617  H   LEU A  38       6.949   1.997  19.912  1.00  3.45           H  
ATOM    618  HA  LEU A  38       7.120   4.414  18.369  1.00  3.45           H  
ATOM    619 1HB  LEU A  38       8.920   3.244  20.501  1.00  3.45           H  
ATOM    620 2HB  LEU A  38       9.165   4.850  19.801  1.00  3.45           H  
ATOM    621  HG  LEU A  38       6.678   3.981  21.301  1.00  3.45           H  
ATOM    622 1HD1 LEU A  38       7.556   5.346  23.130  1.00  3.45           H  
ATOM    623 2HD1 LEU A  38       8.648   4.004  22.734  1.00  3.45           H  
ATOM    624 3HD1 LEU A  38       9.032   5.649  22.190  1.00  3.45           H  
ATOM    625 1HD2 LEU A  38       6.151   6.354  21.298  1.00  3.45           H  
ATOM    626 2HD2 LEU A  38       7.615   6.678  20.336  1.00  3.45           H  
ATOM    627 3HD2 LEU A  38       6.287   5.716  19.642  1.00  3.45           H  
ATOM    628  N   SER A  39       9.370   2.082  17.776  1.00  3.78           N  
ATOM    629  CA  SER A  39      10.366   1.639  16.816  1.00  3.78           C  
ATOM    630  C   SER A  39       9.725   1.550  15.429  1.00  3.78           C  
ATOM    631  O   SER A  39      10.305   2.012  14.445  1.00  3.78           O  
ATOM    632  CB  SER A  39      10.946   0.304  17.248  1.00  3.78           C  
ATOM    633  OG  SER A  39      11.637   0.440  18.464  1.00  3.78           O  
ATOM    634  H   SER A  39       9.116   1.450  18.538  1.00  3.78           H  
ATOM    635  HA  SER A  39      11.170   2.374  16.781  1.00  3.78           H  
ATOM    636 1HB  SER A  39      10.158  -0.433  17.355  1.00  3.78           H  
ATOM    637 2HB  SER A  39      11.626  -0.055  16.480  1.00  3.78           H  
ATOM    638  HG  SER A  39      10.935   0.490  19.155  1.00  3.78           H  
ATOM    639  N   PHE A  40       8.483   1.041  15.372  1.00  4.14           N  
ATOM    640  CA  PHE A  40       7.724   0.958  14.122  1.00  4.14           C  
ATOM    641  C   PHE A  40       7.614   2.311  13.472  1.00  4.14           C  
ATOM    642  O   PHE A  40       7.931   2.465  12.288  1.00  4.14           O  
ATOM    643  CB  PHE A  40       6.291   0.451  14.363  1.00  4.14           C  
ATOM    644  CG  PHE A  40       5.392   0.593  13.186  1.00  4.14           C  
ATOM    645  CD1 PHE A  40       5.431  -0.262  12.147  1.00  4.14           C  
ATOM    646  CD2 PHE A  40       4.487   1.638  13.143  1.00  4.14           C  
ATOM    647  CE1 PHE A  40       4.603  -0.087  11.066  1.00  4.14           C  
ATOM    648  CE2 PHE A  40       3.655   1.812  12.075  1.00  4.14           C  
ATOM    649  CZ  PHE A  40       3.716   0.948  11.033  1.00  4.14           C  
ATOM    650  H   PHE A  40       8.071   0.658  16.223  1.00  4.14           H  
ATOM    651  HA  PHE A  40       8.239   0.277  13.447  1.00  4.14           H  
ATOM    652 1HB  PHE A  40       6.302  -0.580  14.656  1.00  4.14           H  
ATOM    653 2HB  PHE A  40       5.848   0.989  15.162  1.00  4.14           H  
ATOM    654  HD1 PHE A  40       6.129  -1.084  12.181  1.00  4.14           H  
ATOM    655  HD2 PHE A  40       4.446   2.326  13.977  1.00  4.14           H  
ATOM    656  HE1 PHE A  40       4.659  -0.778  10.240  1.00  4.14           H  
ATOM    657  HE2 PHE A  40       2.950   2.641  12.057  1.00  4.14           H  
ATOM    658  HZ  PHE A  40       3.060   1.090  10.184  1.00  4.14           H  
ATOM    659  N   ILE A  41       7.182   3.298  14.249  1.00  4.52           N  
ATOM    660  CA  ILE A  41       6.990   4.632  13.730  1.00  4.52           C  
ATOM    661  C   ILE A  41       8.299   5.220  13.257  1.00  4.52           C  
ATOM    662  O   ILE A  41       8.378   5.760  12.153  1.00  4.52           O  
ATOM    663  CB  ILE A  41       6.409   5.558  14.797  1.00  4.52           C  
ATOM    664  CG1 ILE A  41       4.985   5.132  15.151  1.00  4.52           C  
ATOM    665  CG2 ILE A  41       6.441   6.998  14.285  1.00  4.52           C  
ATOM    666  CD1 ILE A  41       4.452   5.794  16.400  1.00  4.52           C  
ATOM    667  H   ILE A  41       6.952   3.096  15.225  1.00  4.52           H  
ATOM    668  HA  ILE A  41       6.301   4.579  12.887  1.00  4.52           H  
ATOM    669  HB  ILE A  41       7.008   5.478  15.708  1.00  4.52           H  
ATOM    670 1HG1 ILE A  41       4.326   5.369  14.318  1.00  4.52           H  
ATOM    671 2HG1 ILE A  41       4.974   4.062  15.309  1.00  4.52           H  
ATOM    672 1HG2 ILE A  41       6.041   7.664  15.047  1.00  4.52           H  
ATOM    673 2HG2 ILE A  41       7.468   7.285  14.059  1.00  4.52           H  
ATOM    674 3HG2 ILE A  41       5.838   7.076  13.380  1.00  4.52           H  
ATOM    675 1HD1 ILE A  41       3.442   5.438  16.598  1.00  4.52           H  
ATOM    676 2HD1 ILE A  41       5.098   5.538  17.241  1.00  4.52           H  
ATOM    677 3HD1 ILE A  41       4.438   6.873  16.266  1.00  4.52           H  
ATOM    678  N   ALA A  42       9.345   5.095  14.071  1.00  4.93           N  
ATOM    679  CA  ALA A  42      10.636   5.643  13.700  1.00  4.93           C  
ATOM    680  C   ALA A  42      11.143   5.046  12.394  1.00  4.93           C  
ATOM    681  O   ALA A  42      11.676   5.770  11.544  1.00  4.93           O  
ATOM    682  CB  ALA A  42      11.636   5.368  14.806  1.00  4.93           C  
ATOM    683  H   ALA A  42       9.239   4.632  14.974  1.00  4.93           H  
ATOM    684  HA  ALA A  42      10.522   6.718  13.565  1.00  4.93           H  
ATOM    685 1HB  ALA A  42      12.601   5.796  14.544  1.00  4.93           H  
ATOM    686 2HB  ALA A  42      11.277   5.810  15.735  1.00  4.93           H  
ATOM    687 3HB  ALA A  42      11.737   4.289  14.933  1.00  4.93           H  
ATOM    688  N   ASN A  43      10.939   3.740  12.210  1.00  5.35           N  
ATOM    689  CA  ASN A  43      11.391   3.061  11.010  1.00  5.35           C  
ATOM    690  C   ASN A  43      10.532   3.438   9.811  1.00  5.35           C  
ATOM    691  O   ASN A  43      11.051   3.688   8.723  1.00  5.35           O  
ATOM    692  CB  ASN A  43      11.380   1.569  11.246  1.00  5.35           C  
ATOM    693  CG  ASN A  43      12.479   1.139  12.188  1.00  5.35           C  
ATOM    694  OD1 ASN A  43      13.503   1.822  12.322  1.00  5.35           O  
ATOM    695  ND2 ASN A  43      12.288   0.025  12.854  1.00  5.35           N  
ATOM    696  H   ASN A  43      10.496   3.191  12.948  1.00  5.35           H  
ATOM    697  HA  ASN A  43      12.411   3.376  10.796  1.00  5.35           H  
ATOM    698 1HB  ASN A  43      10.415   1.282  11.676  1.00  5.35           H  
ATOM    699 2HB  ASN A  43      11.488   1.044  10.297  1.00  5.35           H  
ATOM    700 1HD2 ASN A  43      12.984  -0.295  13.496  1.00  5.35           H  
ATOM    701 2HD2 ASN A  43      11.448  -0.494  12.732  1.00  5.35           H  
ATOM    702  N   LEU A  44       9.222   3.572  10.026  1.00  5.79           N  
ATOM    703  CA  LEU A  44       8.313   3.951   8.959  1.00  5.79           C  
ATOM    704  C   LEU A  44       8.698   5.315   8.418  1.00  5.79           C  
ATOM    705  O   LEU A  44       8.818   5.498   7.201  1.00  5.79           O  
ATOM    706  CB  LEU A  44       6.863   3.931   9.468  1.00  5.79           C  
ATOM    707  CG  LEU A  44       5.748   4.387   8.498  1.00  5.79           C  
ATOM    708  CD1 LEU A  44       5.741   3.520   7.264  1.00  5.79           C  
ATOM    709  CD2 LEU A  44       4.421   4.266   9.216  1.00  5.79           C  
ATOM    710  H   LEU A  44       8.837   3.363  10.946  1.00  5.79           H  
ATOM    711  HA  LEU A  44       8.406   3.227   8.163  1.00  5.79           H  
ATOM    712 1HB  LEU A  44       6.629   2.911   9.784  1.00  5.79           H  
ATOM    713 2HB  LEU A  44       6.808   4.569  10.349  1.00  5.79           H  
ATOM    714  HG  LEU A  44       5.912   5.423   8.201  1.00  5.79           H  
ATOM    715 1HD1 LEU A  44       4.946   3.836   6.598  1.00  5.79           H  
ATOM    716 2HD1 LEU A  44       6.682   3.628   6.765  1.00  5.79           H  
ATOM    717 3HD1 LEU A  44       5.589   2.484   7.546  1.00  5.79           H  
ATOM    718 1HD2 LEU A  44       3.616   4.582   8.561  1.00  5.79           H  
ATOM    719 2HD2 LEU A  44       4.270   3.238   9.498  1.00  5.79           H  
ATOM    720 3HD2 LEU A  44       4.433   4.892  10.108  1.00  5.79           H  
ATOM    721  N   VAL A  45       8.911   6.268   9.326  1.00  6.24           N  
ATOM    722  CA  VAL A  45       9.287   7.610   8.929  1.00  6.24           C  
ATOM    723  C   VAL A  45      10.647   7.631   8.256  1.00  6.24           C  
ATOM    724  O   VAL A  45      10.798   8.243   7.200  1.00  6.24           O  
ATOM    725  CB  VAL A  45       9.324   8.553  10.138  1.00  6.24           C  
ATOM    726  CG1 VAL A  45       9.910   9.900   9.712  1.00  6.24           C  
ATOM    727  CG2 VAL A  45       7.914   8.727  10.695  1.00  6.24           C  
ATOM    728  H   VAL A  45       8.798   6.050  10.317  1.00  6.24           H  
ATOM    729  HA  VAL A  45       8.542   7.978   8.224  1.00  6.24           H  
ATOM    730  HB  VAL A  45       9.972   8.123  10.909  1.00  6.24           H  
ATOM    731 1HG1 VAL A  45       9.949  10.566  10.572  1.00  6.24           H  
ATOM    732 2HG1 VAL A  45      10.919   9.751   9.323  1.00  6.24           H  
ATOM    733 3HG1 VAL A  45       9.284  10.342   8.937  1.00  6.24           H  
ATOM    734 1HG2 VAL A  45       7.943   9.387  11.559  1.00  6.24           H  
ATOM    735 2HG2 VAL A  45       7.271   9.156   9.928  1.00  6.24           H  
ATOM    736 3HG2 VAL A  45       7.519   7.759  10.993  1.00  6.24           H  
ATOM    737  N   TYR A  46      11.642   6.948   8.832  1.00  6.69           N  
ATOM    738  CA  TYR A  46      12.960   6.944   8.220  1.00  6.69           C  
ATOM    739  C   TYR A  46      12.883   6.447   6.789  1.00  6.69           C  
ATOM    740  O   TYR A  46      13.347   7.127   5.871  1.00  6.69           O  
ATOM    741  CB  TYR A  46      13.925   6.071   9.020  1.00  6.69           C  
ATOM    742  CG  TYR A  46      15.321   5.961   8.418  1.00  6.69           C  
ATOM    743  CD1 TYR A  46      16.242   6.983   8.601  1.00  6.69           C  
ATOM    744  CD2 TYR A  46      15.680   4.833   7.695  1.00  6.69           C  
ATOM    745  CE1 TYR A  46      17.514   6.874   8.066  1.00  6.69           C  
ATOM    746  CE2 TYR A  46      16.950   4.725   7.163  1.00  6.69           C  
ATOM    747  CZ  TYR A  46      17.864   5.739   7.345  1.00  6.69           C  
ATOM    748  OH  TYR A  46      19.132   5.627   6.818  1.00  6.69           O  
ATOM    749  H   TYR A  46      11.498   6.445   9.709  1.00  6.69           H  
ATOM    750  HA  TYR A  46      13.336   7.967   8.200  1.00  6.69           H  
ATOM    751 1HB  TYR A  46      14.017   6.464  10.033  1.00  6.69           H  
ATOM    752 2HB  TYR A  46      13.511   5.064   9.101  1.00  6.69           H  
ATOM    753  HD1 TYR A  46      15.964   7.869   9.169  1.00  6.69           H  
ATOM    754  HD2 TYR A  46      14.957   4.025   7.546  1.00  6.69           H  
ATOM    755  HE1 TYR A  46      18.237   7.676   8.211  1.00  6.69           H  
ATOM    756  HE2 TYR A  46      17.226   3.836   6.597  1.00  6.69           H  
ATOM    757  HH  TYR A  46      19.564   6.485   6.843  1.00  6.69           H  
ATOM    758  N   ASP A  47      12.276   5.273   6.582  1.00  7.14           N  
ATOM    759  CA  ASP A  47      12.191   4.719   5.239  1.00  7.14           C  
ATOM    760  C   ASP A  47      11.410   5.625   4.300  1.00  7.14           C  
ATOM    761  O   ASP A  47      11.795   5.781   3.137  1.00  7.14           O  
ATOM    762  CB  ASP A  47      11.579   3.330   5.263  1.00  7.14           C  
ATOM    763  CG  ASP A  47      12.511   2.255   5.810  1.00  7.14           C  
ATOM    764  OD1 ASP A  47      13.683   2.516   5.928  1.00  7.14           O  
ATOM    765  OD2 ASP A  47      12.048   1.173   6.085  1.00  7.14           O  
ATOM    766  H   ASP A  47      11.876   4.756   7.366  1.00  7.14           H  
ATOM    767  HA  ASP A  47      13.204   4.628   4.851  1.00  7.14           H  
ATOM    768 1HB  ASP A  47      10.690   3.360   5.888  1.00  7.14           H  
ATOM    769 2HB  ASP A  47      11.279   3.054   4.261  1.00  7.14           H  
ATOM    770  N   TYR A  48      10.341   6.264   4.787  1.00  7.57           N  
ATOM    771  CA  TYR A  48       9.606   7.199   3.948  1.00  7.57           C  
ATOM    772  C   TYR A  48      10.521   8.295   3.445  1.00  7.57           C  
ATOM    773  O   TYR A  48      10.561   8.580   2.247  1.00  7.57           O  
ATOM    774  CB  TYR A  48       8.442   7.855   4.681  1.00  7.57           C  
ATOM    775  CG  TYR A  48       7.823   8.954   3.843  1.00  7.57           C  
ATOM    776  CD1 TYR A  48       6.939   8.650   2.822  1.00  7.57           C  
ATOM    777  CD2 TYR A  48       8.175  10.281   4.086  1.00  7.57           C  
ATOM    778  CE1 TYR A  48       6.407   9.667   2.046  1.00  7.57           C  
ATOM    779  CE2 TYR A  48       7.648  11.291   3.314  1.00  7.57           C  
ATOM    780  CZ  TYR A  48       6.766  10.989   2.297  1.00  7.57           C  
ATOM    781  OH  TYR A  48       6.240  12.000   1.522  1.00  7.57           O  
ATOM    782  H   TYR A  48      10.020   6.099   5.744  1.00  7.57           H  
ATOM    783  HA  TYR A  48       9.222   6.657   3.085  1.00  7.57           H  
ATOM    784 1HB  TYR A  48       7.680   7.111   4.914  1.00  7.57           H  
ATOM    785 2HB  TYR A  48       8.786   8.284   5.618  1.00  7.57           H  
ATOM    786  HD1 TYR A  48       6.667   7.613   2.625  1.00  7.57           H  
ATOM    787  HD2 TYR A  48       8.874  10.519   4.887  1.00  7.57           H  
ATOM    788  HE1 TYR A  48       5.712   9.430   1.241  1.00  7.57           H  
ATOM    789  HE2 TYR A  48       7.928  12.326   3.505  1.00  7.57           H  
ATOM    790  HH  TYR A  48       6.599  12.842   1.811  1.00  7.57           H  
ATOM    791  N   VAL A  49      11.253   8.908   4.371  1.00  8.01           N  
ATOM    792  CA  VAL A  49      12.129  10.011   4.037  1.00  8.01           C  
ATOM    793  C   VAL A  49      13.224   9.560   3.085  1.00  8.01           C  
ATOM    794  O   VAL A  49      13.573  10.275   2.143  1.00  8.01           O  
ATOM    795  CB  VAL A  49      12.747  10.622   5.301  1.00  8.01           C  
ATOM    796  CG1 VAL A  49      13.801  11.653   4.916  1.00  8.01           C  
ATOM    797  CG2 VAL A  49      11.649  11.272   6.130  1.00  8.01           C  
ATOM    798  H   VAL A  49      11.180   8.605   5.344  1.00  8.01           H  
ATOM    799  HA  VAL A  49      11.535  10.780   3.549  1.00  8.01           H  
ATOM    800  HB  VAL A  49      13.234   9.830   5.880  1.00  8.01           H  
ATOM    801 1HG1 VAL A  49      14.240  12.074   5.819  1.00  8.01           H  
ATOM    802 2HG1 VAL A  49      14.574  11.191   4.322  1.00  8.01           H  
ATOM    803 3HG1 VAL A  49      13.332  12.448   4.336  1.00  8.01           H  
ATOM    804 1HG2 VAL A  49      12.079  11.698   7.034  1.00  8.01           H  
ATOM    805 2HG2 VAL A  49      11.174  12.057   5.545  1.00  8.01           H  
ATOM    806 3HG2 VAL A  49      10.909  10.530   6.400  1.00  8.01           H  
ATOM    807  N   MET A  50      13.793   8.375   3.306  1.00  8.47           N  
ATOM    808  CA  MET A  50      14.823   7.946   2.378  1.00  8.47           C  
ATOM    809  C   MET A  50      14.197   7.762   0.988  1.00  8.47           C  
ATOM    810  O   MET A  50      14.736   8.232  -0.015  1.00  8.47           O  
ATOM    811  CB  MET A  50      15.442   6.611   2.815  1.00  8.47           C  
ATOM    812  CG  MET A  50      16.194   6.614   4.144  1.00  8.47           C  
ATOM    813  SD  MET A  50      17.515   7.780   4.240  1.00  8.47           S  
ATOM    814  CE  MET A  50      16.602   9.023   5.123  1.00  8.47           C  
ATOM    815  H   MET A  50      13.517   7.802   4.104  1.00  8.47           H  
ATOM    816  HA  MET A  50      15.592   8.714   2.314  1.00  8.47           H  
ATOM    817 1HB  MET A  50      14.647   5.868   2.906  1.00  8.47           H  
ATOM    818 2HB  MET A  50      16.126   6.262   2.045  1.00  8.47           H  
ATOM    819 1HG  MET A  50      15.508   6.825   4.944  1.00  8.47           H  
ATOM    820 2HG  MET A  50      16.602   5.622   4.317  1.00  8.47           H  
ATOM    821 1HE  MET A  50      17.236   9.886   5.309  1.00  8.47           H  
ATOM    822 2HE  MET A  50      15.756   9.313   4.529  1.00  8.47           H  
ATOM    823 3HE  MET A  50      16.248   8.617   6.067  1.00  8.47           H  
ATOM    824  N   GLY A  51      13.010   7.140   0.940  1.00  8.91           N  
ATOM    825  CA  GLY A  51      12.278   6.884  -0.301  1.00  8.91           C  
ATOM    826  C   GLY A  51      11.886   8.164  -1.030  1.00  8.91           C  
ATOM    827  O   GLY A  51      11.874   8.222  -2.260  1.00  8.91           O  
ATOM    828  H   GLY A  51      12.596   6.793   1.804  1.00  8.91           H  
ATOM    829 1HA  GLY A  51      12.883   6.258  -0.955  1.00  8.91           H  
ATOM    830 2HA  GLY A  51      11.378   6.318  -0.061  1.00  8.91           H  
ATOM    831  N   ALA A  52      11.584   9.200  -0.253  1.00  9.39           N  
ATOM    832  CA  ALA A  52      11.197  10.516  -0.740  1.00  9.39           C  
ATOM    833  C   ALA A  52      12.299  11.166  -1.585  1.00  9.39           C  
ATOM    834  O   ALA A  52      12.012  11.991  -2.461  1.00  9.39           O  
ATOM    835  CB  ALA A  52      10.838  11.415   0.436  1.00  9.39           C  
ATOM    836  H   ALA A  52      11.581   9.052   0.753  1.00  9.39           H  
ATOM    837  HA  ALA A  52      10.318  10.392  -1.370  1.00  9.39           H  
ATOM    838 1HB  ALA A  52      10.511  12.385   0.068  1.00  9.39           H  
ATOM    839 2HB  ALA A  52      10.034  10.953   1.013  1.00  9.39           H  
ATOM    840 3HB  ALA A  52      11.707  11.545   1.069  1.00  9.39           H  
ATOM    841  N   SER A  53      13.567  10.824  -1.335  1.00  9.98           N  
ATOM    842  CA  SER A  53      14.682  11.462  -2.034  1.00  9.98           C  
ATOM    843  C   SER A  53      14.907  10.867  -3.425  1.00  9.98           C  
ATOM    844  O   SER A  53      15.930  10.237  -3.700  1.00  9.98           O  
ATOM    845  CB  SER A  53      15.943  11.338  -1.203  1.00  9.98           C  
ATOM    846  OG  SER A  53      15.813  12.016   0.026  1.00  9.98           O  
ATOM    847  H   SER A  53      13.781  10.085  -0.661  1.00  9.98           H  
ATOM    848  HA  SER A  53      14.447  12.520  -2.152  1.00  9.98           H  
ATOM    849 1HB  SER A  53      16.149  10.283  -1.018  1.00  9.98           H  
ATOM    850 2HB  SER A  53      16.784  11.745  -1.760  1.00  9.98           H  
ATOM    851  HG  SER A  53      15.144  11.526   0.533  1.00  9.98           H  
ATOM    852  N   GLU A  54      13.930  11.085  -4.295  1.00 10.77           N  
ATOM    853  CA  GLU A  54      13.916  10.550  -5.652  1.00 10.77           C  
ATOM    854  C   GLU A  54      15.123  10.997  -6.472  1.00 10.77           C  
ATOM    855  O   GLU A  54      15.462  12.182  -6.506  1.00 10.77           O  
ATOM    856  CB  GLU A  54      12.618  10.967  -6.355  1.00 10.77           C  
ATOM    857  CG  GLU A  54      12.414  10.378  -7.754  1.00 10.77           C  
ATOM    858  CD  GLU A  54      11.084  10.774  -8.375  1.00 10.77           C  
ATOM    859  OE1 GLU A  54      10.370  11.537  -7.767  1.00 10.77           O  
ATOM    860  OE2 GLU A  54      10.782  10.304  -9.448  1.00 10.77           O  
ATOM    861  H   GLU A  54      13.137  11.624  -3.948  1.00 10.77           H  
ATOM    862  HA  GLU A  54      13.938   9.462  -5.586  1.00 10.77           H  
ATOM    863 1HB  GLU A  54      11.767  10.674  -5.739  1.00 10.77           H  
ATOM    864 2HB  GLU A  54      12.593  12.053  -6.447  1.00 10.77           H  
ATOM    865 1HG  GLU A  54      13.219  10.726  -8.405  1.00 10.77           H  
ATOM    866 2HG  GLU A  54      12.478   9.293  -7.695  1.00 10.77           H  
ATOM    867  N   ARG A  55      15.760  10.043  -7.145  1.00 11.87           N  
ATOM    868  CA  ARG A  55      16.903  10.325  -8.006  1.00 11.87           C  
ATOM    869  C   ARG A  55      16.429  10.611  -9.424  1.00 11.87           C  
ATOM    870  O   ARG A  55      15.657   9.837  -9.989  1.00 11.87           O  
ATOM    871  CB  ARG A  55      17.872   9.152  -8.011  1.00 11.87           C  
ATOM    872  CG  ARG A  55      19.136   9.344  -8.846  1.00 11.87           C  
ATOM    873  CD  ARG A  55      20.047   8.162  -8.731  1.00 11.87           C  
ATOM    874  NE  ARG A  55      21.255   8.314  -9.529  1.00 11.87           N  
ATOM    875  CZ  ARG A  55      22.222   7.380  -9.644  1.00 11.87           C  
ATOM    876  NH1 ARG A  55      22.111   6.234  -9.006  1.00 11.87           N  
ATOM    877  NH2 ARG A  55      23.282   7.614 -10.397  1.00 11.87           N  
ATOM    878  H   ARG A  55      15.436   9.091  -7.058  1.00 11.87           H  
ATOM    879  HA  ARG A  55      17.420  11.206  -7.624  1.00 11.87           H  
ATOM    880 1HB  ARG A  55      18.184   8.938  -6.989  1.00 11.87           H  
ATOM    881 2HB  ARG A  55      17.363   8.267  -8.388  1.00 11.87           H  
ATOM    882 1HG  ARG A  55      18.865   9.470  -9.899  1.00 11.87           H  
ATOM    883 2HG  ARG A  55      19.671  10.229  -8.503  1.00 11.87           H  
ATOM    884 1HD  ARG A  55      20.342   8.032  -7.690  1.00 11.87           H  
ATOM    885 2HD  ARG A  55      19.524   7.270  -9.073  1.00 11.87           H  
ATOM    886  HE  ARG A  55      21.376   9.182 -10.036  1.00 11.87           H  
ATOM    887 1HH1 ARG A  55      21.302   6.053  -8.429  1.00 11.87           H  
ATOM    888 2HH1 ARG A  55      22.836   5.536  -9.093  1.00 11.87           H  
ATOM    889 1HH2 ARG A  55      23.368   8.492 -10.887  1.00 11.87           H  
ATOM    890 2HH2 ARG A  55      24.005   6.915 -10.483  1.00 11.87           H  
ATOM    891  N   LYS A  56      16.880  11.716 -10.005  1.00 13.31           N  
ATOM    892  CA  LYS A  56      16.462  12.057 -11.360  1.00 13.31           C  
ATOM    893  C   LYS A  56      17.287  11.332 -12.419  1.00 13.31           C  
ATOM    894  O   LYS A  56      18.517  11.388 -12.408  1.00 13.31           O  
ATOM    895  CB  LYS A  56      16.548  13.567 -11.585  1.00 13.31           C  
ATOM    896  CG  LYS A  56      16.045  14.015 -12.951  1.00 13.31           C  
ATOM    897  CD  LYS A  56      16.084  15.526 -13.107  1.00 13.31           C  
ATOM    898  CE  LYS A  56      15.606  15.939 -14.491  1.00 13.31           C  
ATOM    899  NZ  LYS A  56      15.633  17.417 -14.671  1.00 13.31           N  
ATOM    900  H   LYS A  56      17.505  12.329  -9.501  1.00 13.31           H  
ATOM    901  HA  LYS A  56      15.423  11.752 -11.483  1.00 13.31           H  
ATOM    902 1HB  LYS A  56      15.966  14.085 -10.822  1.00 13.31           H  
ATOM    903 2HB  LYS A  56      17.583  13.891 -11.489  1.00 13.31           H  
ATOM    904 1HG  LYS A  56      16.672  13.571 -13.725  1.00 13.31           H  
ATOM    905 2HG  LYS A  56      15.025  13.664 -13.096  1.00 13.31           H  
ATOM    906 1HD  LYS A  56      15.447  15.991 -12.353  1.00 13.31           H  
ATOM    907 2HD  LYS A  56      17.105  15.877 -12.966  1.00 13.31           H  
ATOM    908 1HE  LYS A  56      16.249  15.477 -15.241  1.00 13.31           H  
ATOM    909 2HE  LYS A  56      14.585  15.584 -14.636  1.00 13.31           H  
ATOM    910 1HZ  LYS A  56      15.310  17.650 -15.600  1.00 13.31           H  
ATOM    911 2HZ  LYS A  56      15.030  17.851 -13.986  1.00 13.31           H  
ATOM    912 3HZ  LYS A  56      16.577  17.753 -14.550  1.00 13.31           H  
ATOM    913  N   SER A  57      16.598  10.630 -13.314  1.00 15.12           N  
ATOM    914  CA  SER A  57      17.237   9.914 -14.413  1.00 15.12           C  
ATOM    915  C   SER A  57      17.861  10.897 -15.399  1.00 15.12           C  
ATOM    916  O   SER A  57      17.284  11.954 -15.665  1.00 15.12           O  
ATOM    917  CB  SER A  57      16.228   9.038 -15.128  1.00 15.12           C  
ATOM    918  OG  SER A  57      16.811   8.383 -16.220  1.00 15.12           O  
ATOM    919  H   SER A  57      15.592  10.606 -13.235  1.00 15.12           H  
ATOM    920  HA  SER A  57      18.030   9.285 -14.006  1.00 15.12           H  
ATOM    921 1HB  SER A  57      15.821   8.304 -14.432  1.00 15.12           H  
ATOM    922 2HB  SER A  57      15.401   9.655 -15.475  1.00 15.12           H  
ATOM    923  HG  SER A  57      17.268   9.067 -16.734  1.00 15.12           H  
ATOM    924  N   LYS A  58      19.016  10.547 -15.953  1.00 17.21           N  
ATOM    925  CA  LYS A  58      19.663  11.390 -16.956  1.00 17.21           C  
ATOM    926  C   LYS A  58      19.502  10.799 -18.346  1.00 17.21           C  
ATOM    927  O   LYS A  58      19.306   9.592 -18.491  1.00 17.21           O  
ATOM    928  CB  LYS A  58      21.141  11.584 -16.633  1.00 17.21           C  
ATOM    929  CG  LYS A  58      21.392  12.346 -15.334  1.00 17.21           C  
ATOM    930  CD  LYS A  58      22.879  12.555 -15.086  1.00 17.21           C  
ATOM    931  CE  LYS A  58      23.124  13.317 -13.790  1.00 17.21           C  
ATOM    932  NZ  LYS A  58      24.577  13.533 -13.540  1.00 17.21           N  
ATOM    933  H   LYS A  58      19.451   9.678 -15.678  1.00 17.21           H  
ATOM    934  HA  LYS A  58      19.181  12.368 -16.955  1.00 17.21           H  
ATOM    935 1HB  LYS A  58      21.628  10.613 -16.555  1.00 17.21           H  
ATOM    936 2HB  LYS A  58      21.624  12.129 -17.447  1.00 17.21           H  
ATOM    937 1HG  LYS A  58      20.899  13.318 -15.386  1.00 17.21           H  
ATOM    938 2HG  LYS A  58      20.963  11.790 -14.496  1.00 17.21           H  
ATOM    939 1HD  LYS A  58      23.378  11.587 -15.029  1.00 17.21           H  
ATOM    940 2HD  LYS A  58      23.310  13.117 -15.915  1.00 17.21           H  
ATOM    941 1HE  LYS A  58      22.627  14.285 -13.846  1.00 17.21           H  
ATOM    942 2HE  LYS A  58      22.702  12.752 -12.959  1.00 17.21           H  
ATOM    943 1HZ  LYS A  58      24.699  14.040 -12.674  1.00 17.21           H  
ATOM    944 2HZ  LYS A  58      25.045  12.641 -13.476  1.00 17.21           H  
ATOM    945 3HZ  LYS A  58      24.973  14.067 -14.300  1.00 17.21           H  
ATOM    946  N   LYS A  59      19.597  11.650 -19.362  1.00 19.42           N  
ATOM    947  CA  LYS A  59      19.515  11.215 -20.751  1.00 19.42           C  
ATOM    948  C   LYS A  59      20.772  11.612 -21.508  1.00 19.42           C  
ATOM    949  O   LYS A  59      21.445  12.573 -21.139  1.00 19.42           O  
ATOM    950  CB  LYS A  59      18.279  11.814 -21.425  1.00 19.42           C  
ATOM    951  CG  LYS A  59      16.951  11.344 -20.826  1.00 19.42           C  
ATOM    952  CD  LYS A  59      15.756  11.951 -21.555  1.00 19.42           C  
ATOM    953  CE  LYS A  59      14.437  11.490 -20.934  1.00 19.42           C  
ATOM    954  NZ  LYS A  59      13.255  12.095 -21.615  1.00 19.42           N  
ATOM    955  H   LYS A  59      19.741  12.631 -19.168  1.00 19.42           H  
ATOM    956  HA  LYS A  59      19.438  10.128 -20.778  1.00 19.42           H  
ATOM    957 1HB  LYS A  59      18.317  12.901 -21.356  1.00 19.42           H  
ATOM    958 2HB  LYS A  59      18.279  11.553 -22.485  1.00 19.42           H  
ATOM    959 1HG  LYS A  59      16.893  10.256 -20.886  1.00 19.42           H  
ATOM    960 2HG  LYS A  59      16.903  11.632 -19.775  1.00 19.42           H  
ATOM    961 1HD  LYS A  59      15.812  13.040 -21.506  1.00 19.42           H  
ATOM    962 2HD  LYS A  59      15.778  11.651 -22.601  1.00 19.42           H  
ATOM    963 1HE  LYS A  59      14.371  10.406 -21.009  1.00 19.42           H  
ATOM    964 2HE  LYS A  59      14.421  11.773 -19.881  1.00 19.42           H  
ATOM    965 1HZ  LYS A  59      12.408  11.764 -21.175  1.00 19.42           H  
ATOM    966 2HZ  LYS A  59      13.301  13.102 -21.540  1.00 19.42           H  
ATOM    967 3HZ  LYS A  59      13.253  11.830 -22.588  1.00 19.42           H  
ATOM    968  N   ASP A  60      21.070  10.875 -22.573  1.00 21.49           N  
ATOM    969  CA  ASP A  60      22.210  11.154 -23.444  1.00 21.49           C  
ATOM    970  C   ASP A  60      21.831  10.880 -24.894  1.00 21.49           C  
ATOM    971  O   ASP A  60      22.575  10.230 -25.643  1.00 21.49           O  
ATOM    972  CB  ASP A  60      23.420  10.294 -23.059  1.00 21.49           C  
ATOM    973  CG  ASP A  60      24.731  10.765 -23.719  1.00 21.49           C  
ATOM    974  OD1 ASP A  60      24.865  11.926 -23.982  1.00 21.49           O  
ATOM    975  OD2 ASP A  60      25.557   9.920 -24.046  1.00 21.49           O  
ATOM    976  H   ASP A  60      20.477  10.088 -22.798  1.00 21.49           H  
ATOM    977  HA  ASP A  60      22.477  12.207 -23.352  1.00 21.49           H  
ATOM    978 1HB  ASP A  60      23.552  10.325 -21.975  1.00 21.49           H  
ATOM    979 2HB  ASP A  60      23.234   9.257 -23.335  1.00 21.49           H  
ATOM    980  N   ASN A  61      20.645  11.346 -25.276  1.00 23.09           N  
ATOM    981  CA  ASN A  61      20.162  11.166 -26.638  1.00 23.09           C  
ATOM    982  C   ASN A  61      21.028  11.963 -27.610  1.00 23.09           C  
ATOM    983  O   ASN A  61      21.284  13.149 -27.384  1.00 23.09           O  
ATOM    984  CB  ASN A  61      18.708  11.576 -26.735  1.00 23.09           C  
ATOM    985  CG  ASN A  61      17.808  10.669 -25.934  1.00 23.09           C  
ATOM    986  OD1 ASN A  61      18.122   9.494 -25.706  1.00 23.09           O  
ATOM    987  ND2 ASN A  61      16.690  11.190 -25.509  1.00 23.09           N  
ATOM    988  H   ASN A  61      20.086  11.862 -24.612  1.00 23.09           H  
ATOM    989  HA  ASN A  61      20.253  10.113 -26.910  1.00 23.09           H  
ATOM    990 1HB  ASN A  61      18.593  12.598 -26.371  1.00 23.09           H  
ATOM    991 2HB  ASN A  61      18.393  11.561 -27.779  1.00 23.09           H  
ATOM    992 1HD2 ASN A  61      16.050  10.633 -24.982  1.00 23.09           H  
ATOM    993 2HD2 ASN A  61      16.471  12.143 -25.720  1.00 23.09           H  
ATOM    994  N   LYS A  62      21.466  11.311 -28.680  1.00 24.06           N  
ATOM    995  CA  LYS A  62      22.320  11.935 -29.681  1.00 24.06           C  
ATOM    996  C   LYS A  62      21.761  11.701 -31.077  1.00 24.06           C  
ATOM    997  O   LYS A  62      22.300  12.206 -32.062  1.00 24.06           O  
ATOM    998  OXT LYS A  62      20.874  10.863 -31.228  1.00 24.06           O  
ATOM    999  CB  LYS A  62      23.753  11.389 -29.564  1.00 24.06           C  
ATOM   1000  CG  LYS A  62      24.454  11.711 -28.218  1.00 24.06           C  
ATOM   1001  CD  LYS A  62      25.810  11.030 -28.095  1.00 24.06           C  
ATOM   1002  CE  LYS A  62      25.671   9.525 -27.807  1.00 24.06           C  
ATOM   1003  NZ  LYS A  62      25.217   9.238 -26.396  1.00 24.06           N  
ATOM   1004  H   LYS A  62      21.215  10.339 -28.789  1.00 24.06           H  
ATOM   1005  HA  LYS A  62      22.340  13.011 -29.504  1.00 24.06           H  
ATOM   1006 1HB  LYS A  62      23.741  10.307 -29.685  1.00 24.06           H  
ATOM   1007 2HB  LYS A  62      24.365  11.803 -30.365  1.00 24.06           H  
ATOM   1008 1HG  LYS A  62      24.585  12.787 -28.121  1.00 24.06           H  
ATOM   1009 2HG  LYS A  62      23.845  11.376 -27.393  1.00 24.06           H  
ATOM   1010 1HD  LYS A  62      26.379  11.170 -29.012  1.00 24.06           H  
ATOM   1011 2HD  LYS A  62      26.359  11.483 -27.267  1.00 24.06           H  
ATOM   1012 1HE  LYS A  62      24.947   9.102 -28.499  1.00 24.06           H  
ATOM   1013 2HE  LYS A  62      26.636   9.048 -27.966  1.00 24.06           H  
ATOM   1014 1HZ  LYS A  62      25.146   8.254 -26.253  1.00 24.06           H  
ATOM   1015 2HZ  LYS A  62      25.886   9.614 -25.702  1.00 24.06           H  
ATOM   1016 3HZ  LYS A  62      24.288   9.663 -26.177  1.00 24.06           H  
ENDMDL

REMARK ID 697392 DOMAINID 687945 MODEL 2 EciI
MODEL     2
ATOM      1  N   MET A   1       1.380  -1.267   1.535  1.00  8.81           N  
ATOM      2  CA  MET A   1       2.481  -0.939   0.639  1.00  8.81           C  
ATOM      3  C   MET A   1       2.410   0.516   0.201  1.00  8.81           C  
ATOM      4  O   MET A   1       1.373   0.978  -0.278  1.00  8.81           O  
ATOM      5  CB  MET A   1       2.470  -1.856  -0.576  1.00  8.81           C  
ATOM      6  CG  MET A   1       3.613  -1.586  -1.505  1.00  8.81           C  
ATOM      7  SD  MET A   1       3.706  -2.677  -2.897  1.00  8.81           S  
ATOM      8  CE  MET A   1       4.400  -4.089  -2.062  1.00  8.81           C  
ATOM      9 1H   MET A   1       0.702  -1.831   1.044  1.00  8.81           H  
ATOM     10 2H   MET A   1       1.731  -1.777   2.332  1.00  8.81           H  
ATOM     11 3H   MET A   1       0.943  -0.412   1.848  1.00  8.81           H  
ATOM     12  HA  MET A   1       3.419  -1.077   1.175  1.00  8.81           H  
ATOM     13 1HB  MET A   1       2.524  -2.894  -0.257  1.00  8.81           H  
ATOM     14 2HB  MET A   1       1.542  -1.720  -1.131  1.00  8.81           H  
ATOM     15 1HG  MET A   1       3.573  -0.564  -1.857  1.00  8.81           H  
ATOM     16 2HG  MET A   1       4.512  -1.708  -0.937  1.00  8.81           H  
ATOM     17 1HE  MET A   1       4.530  -4.905  -2.771  1.00  8.81           H  
ATOM     18 2HE  MET A   1       5.366  -3.817  -1.636  1.00  8.81           H  
ATOM     19 3HE  MET A   1       3.729  -4.407  -1.265  1.00  8.81           H  
ATOM     20  N   ASN A   2       3.510   1.243   0.378  1.00  8.71           N  
ATOM     21  CA  ASN A   2       3.545   2.655   0.005  1.00  8.71           C  
ATOM     22  C   ASN A   2       3.923   2.880  -1.459  1.00  8.71           C  
ATOM     23  O   ASN A   2       4.194   1.930  -2.198  1.00  8.71           O  
ATOM     24  CB  ASN A   2       4.502   3.394   0.925  1.00  8.71           C  
ATOM     25  CG  ASN A   2       5.946   2.987   0.754  1.00  8.71           C  
ATOM     26  OD1 ASN A   2       6.346   2.438  -0.276  1.00  8.71           O  
ATOM     27  ND2 ASN A   2       6.739   3.243   1.766  1.00  8.71           N  
ATOM     28  H   ASN A   2       4.335   0.823   0.778  1.00  8.71           H  
ATOM     29  HA  ASN A   2       2.545   3.070   0.145  1.00  8.71           H  
ATOM     30 1HB  ASN A   2       4.420   4.466   0.753  1.00  8.71           H  
ATOM     31 2HB  ASN A   2       4.212   3.213   1.960  1.00  8.71           H  
ATOM     32 1HD2 ASN A   2       7.707   2.995   1.719  1.00  8.71           H  
ATOM     33 2HD2 ASN A   2       6.376   3.686   2.588  1.00  8.71           H  
ATOM     34  N   ILE A   3       3.995   4.153  -1.854  1.00  8.53           N  
ATOM     35  CA  ILE A   3       4.293   4.517  -3.235  1.00  8.53           C  
ATOM     36  C   ILE A   3       5.682   4.095  -3.679  1.00  8.53           C  
ATOM     37  O   ILE A   3       5.847   3.580  -4.783  1.00  8.53           O  
ATOM     38  CB  ILE A   3       4.135   6.024  -3.449  1.00  8.53           C  
ATOM     39  CG1 ILE A   3       2.663   6.412  -3.322  1.00  8.53           C  
ATOM     40  CG2 ILE A   3       4.680   6.394  -4.804  1.00  8.53           C  
ATOM     41  CD1 ILE A   3       2.434   7.904  -3.249  1.00  8.53           C  
ATOM     42  H   ILE A   3       3.784   4.885  -1.193  1.00  8.53           H  
ATOM     43  HA  ILE A   3       3.574   4.013  -3.876  1.00  8.53           H  
ATOM     44  HB  ILE A   3       4.687   6.564  -2.682  1.00  8.53           H  
ATOM     45 1HG1 ILE A   3       2.119   6.019  -4.181  1.00  8.53           H  
ATOM     46 2HG1 ILE A   3       2.257   5.959  -2.419  1.00  8.53           H  
ATOM     47 1HG2 ILE A   3       4.580   7.466  -4.962  1.00  8.53           H  
ATOM     48 2HG2 ILE A   3       5.725   6.119  -4.846  1.00  8.53           H  
ATOM     49 3HG2 ILE A   3       4.131   5.859  -5.579  1.00  8.53           H  
ATOM     50 1HD1 ILE A   3       1.366   8.104  -3.159  1.00  8.53           H  
ATOM     51 2HD1 ILE A   3       2.954   8.312  -2.382  1.00  8.53           H  
ATOM     52 3HD1 ILE A   3       2.814   8.376  -4.155  1.00  8.53           H  
ATOM     53  N   TYR A   4       6.683   4.314  -2.832  1.00  8.24           N  
ATOM     54  CA  TYR A   4       8.046   3.946  -3.192  1.00  8.24           C  
ATOM     55  C   TYR A   4       8.103   2.490  -3.596  1.00  8.24           C  
ATOM     56  O   TYR A   4       8.639   2.151  -4.651  1.00  8.24           O  
ATOM     57  CB  TYR A   4       8.997   4.204  -2.024  1.00  8.24           C  
ATOM     58  CG  TYR A   4      10.418   3.719  -2.257  1.00  8.24           C  
ATOM     59  CD1 TYR A   4      11.308   4.463  -3.031  1.00  8.24           C  
ATOM     60  CD2 TYR A   4      10.834   2.528  -1.671  1.00  8.24           C  
ATOM     61  CE1 TYR A   4      12.606   4.014  -3.215  1.00  8.24           C  
ATOM     62  CE2 TYR A   4      12.126   2.084  -1.851  1.00  8.24           C  
ATOM     63  CZ  TYR A   4      13.014   2.822  -2.618  1.00  8.24           C  
ATOM     64  OH  TYR A   4      14.307   2.375  -2.789  1.00  8.24           O  
ATOM     65  H   TYR A   4       6.493   4.729  -1.934  1.00  8.24           H  
ATOM     66  HA  TYR A   4       8.358   4.544  -4.045  1.00  8.24           H  
ATOM     67 1HB  TYR A   4       9.032   5.273  -1.815  1.00  8.24           H  
ATOM     68 2HB  TYR A   4       8.615   3.710  -1.133  1.00  8.24           H  
ATOM     69  HD1 TYR A   4      10.984   5.397  -3.490  1.00  8.24           H  
ATOM     70  HD2 TYR A   4      10.138   1.946  -1.065  1.00  8.24           H  
ATOM     71  HE1 TYR A   4      13.304   4.595  -3.818  1.00  8.24           H  
ATOM     72  HE2 TYR A   4      12.450   1.151  -1.389  1.00  8.24           H  
ATOM     73  HH  TYR A   4      14.412   1.527  -2.350  1.00  8.24           H  
ATOM     74  N   LEU A   5       7.548   1.620  -2.768  1.00  7.87           N  
ATOM     75  CA  LEU A   5       7.584   0.203  -3.060  1.00  7.87           C  
ATOM     76  C   LEU A   5       6.846  -0.141  -4.341  1.00  7.87           C  
ATOM     77  O   LEU A   5       7.338  -0.937  -5.141  1.00  7.87           O  
ATOM     78  CB  LEU A   5       6.971  -0.548  -1.897  1.00  7.87           C  
ATOM     79  CG  LEU A   5       7.778  -0.541  -0.636  1.00  7.87           C  
ATOM     80  CD1 LEU A   5       6.953  -1.154   0.480  1.00  7.87           C  
ATOM     81  CD2 LEU A   5       9.057  -1.307  -0.884  1.00  7.87           C  
ATOM     82  H   LEU A   5       7.099   1.947  -1.914  1.00  7.87           H  
ATOM     83  HA  LEU A   5       8.624  -0.097  -3.169  1.00  7.87           H  
ATOM     84 1HB  LEU A   5       6.023  -0.067  -1.670  1.00  7.87           H  
ATOM     85 2HB  LEU A   5       6.787  -1.579  -2.192  1.00  7.87           H  
ATOM     86  HG  LEU A   5       8.020   0.482  -0.355  1.00  7.87           H  
ATOM     87 1HD1 LEU A   5       7.528  -1.151   1.404  1.00  7.87           H  
ATOM     88 2HD1 LEU A   5       6.049  -0.568   0.616  1.00  7.87           H  
ATOM     89 3HD1 LEU A   5       6.691  -2.178   0.218  1.00  7.87           H  
ATOM     90 1HD2 LEU A   5       9.660  -1.310   0.023  1.00  7.87           H  
ATOM     91 2HD2 LEU A   5       8.814  -2.332  -1.167  1.00  7.87           H  
ATOM     92 3HD2 LEU A   5       9.616  -0.829  -1.691  1.00  7.87           H  
ATOM     93  N   LYS A   6       5.706   0.503  -4.596  1.00  7.46           N  
ATOM     94  CA  LYS A   6       4.976   0.220  -5.824  1.00  7.46           C  
ATOM     95  C   LYS A   6       5.817   0.604  -7.041  1.00  7.46           C  
ATOM     96  O   LYS A   6       5.852  -0.123  -8.046  1.00  7.46           O  
ATOM     97  CB  LYS A   6       3.653   0.982  -5.828  1.00  7.46           C  
ATOM     98  CG  LYS A   6       2.653   0.452  -4.828  1.00  7.46           C  
ATOM     99  CD  LYS A   6       1.388   1.267  -4.794  1.00  7.46           C  
ATOM    100  CE  LYS A   6       0.452   0.738  -3.725  1.00  7.46           C  
ATOM    101  NZ  LYS A   6      -0.792   1.548  -3.619  1.00  7.46           N  
ATOM    102  H   LYS A   6       5.320   1.160  -3.911  1.00  7.46           H  
ATOM    103  HA  LYS A   6       4.772  -0.852  -5.871  1.00  7.46           H  
ATOM    104 1HB  LYS A   6       3.840   2.030  -5.591  1.00  7.46           H  
ATOM    105 2HB  LYS A   6       3.206   0.940  -6.819  1.00  7.46           H  
ATOM    106 1HG  LYS A   6       2.407  -0.579  -5.072  1.00  7.46           H  
ATOM    107 2HG  LYS A   6       3.100   0.468  -3.851  1.00  7.46           H  
ATOM    108 1HD  LYS A   6       1.638   2.303  -4.562  1.00  7.46           H  
ATOM    109 2HD  LYS A   6       0.895   1.231  -5.764  1.00  7.46           H  
ATOM    110 1HE  LYS A   6       0.189  -0.292  -3.958  1.00  7.46           H  
ATOM    111 2HE  LYS A   6       0.972   0.760  -2.770  1.00  7.46           H  
ATOM    112 1HZ  LYS A   6      -1.380   1.165  -2.891  1.00  7.46           H  
ATOM    113 2HZ  LYS A   6      -0.550   2.501  -3.388  1.00  7.46           H  
ATOM    114 3HZ  LYS A   6      -1.286   1.529  -4.496  1.00  7.46           H  
ATOM    115  N   ILE A   7       6.532   1.735  -6.928  1.00  7.05           N  
ATOM    116  CA  ILE A   7       7.391   2.213  -8.002  1.00  7.05           C  
ATOM    117  C   ILE A   7       8.578   1.290  -8.214  1.00  7.05           C  
ATOM    118  O   ILE A   7       8.899   0.948  -9.351  1.00  7.05           O  
ATOM    119  CB  ILE A   7       7.930   3.624  -7.733  1.00  7.05           C  
ATOM    120  CG1 ILE A   7       6.832   4.681  -7.769  1.00  7.05           C  
ATOM    121  CG2 ILE A   7       8.941   3.964  -8.748  1.00  7.05           C  
ATOM    122  CD1 ILE A   7       7.330   6.034  -7.246  1.00  7.05           C  
ATOM    123  H   ILE A   7       6.450   2.291  -6.076  1.00  7.05           H  
ATOM    124  HA  ILE A   7       6.813   2.240  -8.921  1.00  7.05           H  
ATOM    125  HB  ILE A   7       8.383   3.658  -6.744  1.00  7.05           H  
ATOM    126 1HG1 ILE A   7       6.486   4.806  -8.798  1.00  7.05           H  
ATOM    127 2HG1 ILE A   7       5.994   4.352  -7.159  1.00  7.05           H  
ATOM    128 1HG2 ILE A   7       9.288   4.955  -8.517  1.00  7.05           H  
ATOM    129 2HG2 ILE A   7       9.767   3.252  -8.715  1.00  7.05           H  
ATOM    130 3HG2 ILE A   7       8.485   3.954  -9.743  1.00  7.05           H  
ATOM    131 1HD1 ILE A   7       6.525   6.765  -7.288  1.00  7.05           H  
ATOM    132 2HD1 ILE A   7       7.667   5.920  -6.217  1.00  7.05           H  
ATOM    133 3HD1 ILE A   7       8.164   6.381  -7.861  1.00  7.05           H  
ATOM    134  N   VAL A   8       9.229   0.875  -7.130  1.00  6.63           N  
ATOM    135  CA  VAL A   8      10.376  -0.018  -7.228  1.00  6.63           C  
ATOM    136  C   VAL A   8      10.009  -1.346  -7.842  1.00  6.63           C  
ATOM    137  O   VAL A   8      10.713  -1.852  -8.713  1.00  6.63           O  
ATOM    138  CB  VAL A   8      10.984  -0.272  -5.841  1.00  6.63           C  
ATOM    139  CG1 VAL A   8      12.018  -1.404  -5.908  1.00  6.63           C  
ATOM    140  CG2 VAL A   8      11.649   0.992  -5.361  1.00  6.63           C  
ATOM    141  H   VAL A   8       8.924   1.202  -6.213  1.00  6.63           H  
ATOM    142  HA  VAL A   8      11.126   0.462  -7.854  1.00  6.63           H  
ATOM    143  HB  VAL A   8      10.195  -0.567  -5.147  1.00  6.63           H  
ATOM    144 1HG1 VAL A   8      12.435  -1.568  -4.916  1.00  6.63           H  
ATOM    145 2HG1 VAL A   8      11.534  -2.318  -6.251  1.00  6.63           H  
ATOM    146 3HG1 VAL A   8      12.807  -1.154  -6.583  1.00  6.63           H  
ATOM    147 1HG2 VAL A   8      12.065   0.807  -4.390  1.00  6.63           H  
ATOM    148 2HG2 VAL A   8      12.436   1.279  -6.045  1.00  6.63           H  
ATOM    149 3HG2 VAL A   8      10.928   1.794  -5.301  1.00  6.63           H  
ATOM    150  N   ILE A   9       8.904  -1.922  -7.410  1.00  6.22           N  
ATOM    151  CA  ILE A   9       8.477  -3.196  -7.946  1.00  6.22           C  
ATOM    152  C   ILE A   9       8.137  -3.081  -9.426  1.00  6.22           C  
ATOM    153  O   ILE A   9       8.570  -3.904 -10.241  1.00  6.22           O  
ATOM    154  CB  ILE A   9       7.280  -3.712  -7.149  1.00  6.22           C  
ATOM    155  CG1 ILE A   9       7.737  -4.048  -5.727  1.00  6.22           C  
ATOM    156  CG2 ILE A   9       6.671  -4.918  -7.835  1.00  6.22           C  
ATOM    157  CD1 ILE A   9       6.613  -4.258  -4.774  1.00  6.22           C  
ATOM    158  H   ILE A   9       8.346  -1.475  -6.679  1.00  6.22           H  
ATOM    159  HA  ILE A   9       9.298  -3.906  -7.836  1.00  6.22           H  
ATOM    160  HB  ILE A   9       6.532  -2.917  -7.073  1.00  6.22           H  
ATOM    161 1HG1 ILE A   9       8.341  -4.954  -5.755  1.00  6.22           H  
ATOM    162 2HG1 ILE A   9       8.358  -3.232  -5.353  1.00  6.22           H  
ATOM    163 1HG2 ILE A   9       5.816  -5.268  -7.259  1.00  6.22           H  
ATOM    164 2HG2 ILE A   9       6.345  -4.639  -8.836  1.00  6.22           H  
ATOM    165 3HG2 ILE A   9       7.415  -5.712  -7.902  1.00  6.22           H  
ATOM    166 1HD1 ILE A   9       7.011  -4.486  -3.787  1.00  6.22           H  
ATOM    167 2HD1 ILE A   9       6.021  -3.344  -4.727  1.00  6.22           H  
ATOM    168 3HD1 ILE A   9       5.989  -5.081  -5.114  1.00  6.22           H  
ATOM    169  N   THR A  10       7.374  -2.047  -9.787  1.00  5.86           N  
ATOM    170  CA  THR A  10       6.986  -1.857 -11.172  1.00  5.86           C  
ATOM    171  C   THR A  10       8.204  -1.604 -12.057  1.00  5.86           C  
ATOM    172  O   THR A  10       8.386  -2.263 -13.089  1.00  5.86           O  
ATOM    173  CB  THR A  10       6.033  -0.655 -11.289  1.00  5.86           C  
ATOM    174  OG1 THR A  10       4.860  -0.895 -10.501  1.00  5.86           O  
ATOM    175  CG2 THR A  10       5.639  -0.446 -12.733  1.00  5.86           C  
ATOM    176  H   THR A  10       7.029  -1.382  -9.092  1.00  5.86           H  
ATOM    177  HA  THR A  10       6.484  -2.759 -11.522  1.00  5.86           H  
ATOM    178  HB  THR A  10       6.532   0.245 -10.914  1.00  5.86           H  
ATOM    179  HG1 THR A  10       5.103  -0.797  -9.547  1.00  5.86           H  
ATOM    180 1HG2 THR A  10       4.965   0.406 -12.805  1.00  5.86           H  
ATOM    181 2HG2 THR A  10       6.531  -0.255 -13.323  1.00  5.86           H  
ATOM    182 3HG2 THR A  10       5.140  -1.339 -13.098  1.00  5.86           H  
ATOM    183  N   ALA A  11       9.059  -0.674 -11.628  1.00  5.56           N  
ATOM    184  CA  ALA A  11      10.256  -0.319 -12.361  1.00  5.56           C  
ATOM    185  C   ALA A  11      11.196  -1.509 -12.493  1.00  5.56           C  
ATOM    186  O   ALA A  11      11.798  -1.697 -13.551  1.00  5.56           O  
ATOM    187  CB  ALA A  11      10.952   0.843 -11.670  1.00  5.56           C  
ATOM    188  H   ALA A  11       8.871  -0.178 -10.763  1.00  5.56           H  
ATOM    189  HA  ALA A  11       9.960  -0.013 -13.364  1.00  5.56           H  
ATOM    190 1HB  ALA A  11      11.839   1.135 -12.228  1.00  5.56           H  
ATOM    191 2HB  ALA A  11      10.271   1.691 -11.606  1.00  5.56           H  
ATOM    192 3HB  ALA A  11      11.235   0.541 -10.668  1.00  5.56           H  
ATOM    193  N   LEU A  12      11.314  -2.329 -11.442  1.00  5.28           N  
ATOM    194  CA  LEU A  12      12.207  -3.480 -11.466  1.00  5.28           C  
ATOM    195  C   LEU A  12      11.723  -4.492 -12.486  1.00  5.28           C  
ATOM    196  O   LEU A  12      12.514  -5.036 -13.265  1.00  5.28           O  
ATOM    197  CB  LEU A  12      12.308  -4.114 -10.080  1.00  5.28           C  
ATOM    198  CG  LEU A  12      13.248  -5.284  -9.963  1.00  5.28           C  
ATOM    199  CD1 LEU A  12      14.650  -4.825 -10.354  1.00  5.28           C  
ATOM    200  CD2 LEU A  12      13.221  -5.794  -8.532  1.00  5.28           C  
ATOM    201  H   LEU A  12      10.809  -2.139 -10.578  1.00  5.28           H  
ATOM    202  HA  LEU A  12      13.197  -3.143 -11.757  1.00  5.28           H  
ATOM    203 1HB  LEU A  12      12.639  -3.362  -9.374  1.00  5.28           H  
ATOM    204 2HB  LEU A  12      11.312  -4.446  -9.777  1.00  5.28           H  
ATOM    205  HG  LEU A  12      12.939  -6.079 -10.643  1.00  5.28           H  
ATOM    206 1HD1 LEU A  12      15.343  -5.664 -10.275  1.00  5.28           H  
ATOM    207 2HD1 LEU A  12      14.637  -4.460 -11.380  1.00  5.28           H  
ATOM    208 3HD1 LEU A  12      14.969  -4.024  -9.686  1.00  5.28           H  
ATOM    209 1HD2 LEU A  12      13.902  -6.641  -8.435  1.00  5.28           H  
ATOM    210 2HD2 LEU A  12      13.532  -4.997  -7.855  1.00  5.28           H  
ATOM    211 3HD2 LEU A  12      12.208  -6.110  -8.280  1.00  5.28           H  
ATOM    212  N   PHE A  13      10.412  -4.737 -12.506  1.00  5.02           N  
ATOM    213  CA  PHE A  13       9.832  -5.655 -13.472  1.00  5.02           C  
ATOM    214  C   PHE A  13      10.186  -5.215 -14.885  1.00  5.02           C  
ATOM    215  O   PHE A  13      10.727  -5.993 -15.680  1.00  5.02           O  
ATOM    216  CB  PHE A  13       8.313  -5.698 -13.287  1.00  5.02           C  
ATOM    217  CG  PHE A  13       7.551  -6.484 -14.301  1.00  5.02           C  
ATOM    218  CD1 PHE A  13       7.512  -7.866 -14.264  1.00  5.02           C  
ATOM    219  CD2 PHE A  13       6.836  -5.822 -15.285  1.00  5.02           C  
ATOM    220  CE1 PHE A  13       6.777  -8.570 -15.197  1.00  5.02           C  
ATOM    221  CE2 PHE A  13       6.101  -6.516 -16.213  1.00  5.02           C  
ATOM    222  CZ  PHE A  13       6.069  -7.894 -16.171  1.00  5.02           C  
ATOM    223  H   PHE A  13       9.796  -4.284 -11.825  1.00  5.02           H  
ATOM    224  HA  PHE A  13      10.243  -6.650 -13.301  1.00  5.02           H  
ATOM    225 1HB  PHE A  13       8.085  -6.100 -12.303  1.00  5.02           H  
ATOM    226 2HB  PHE A  13       7.928  -4.686 -13.304  1.00  5.02           H  
ATOM    227  HD1 PHE A  13       8.067  -8.396 -13.489  1.00  5.02           H  
ATOM    228  HD2 PHE A  13       6.861  -4.734 -15.312  1.00  5.02           H  
ATOM    229  HE1 PHE A  13       6.752  -9.659 -15.162  1.00  5.02           H  
ATOM    230  HE2 PHE A  13       5.544  -5.979 -16.979  1.00  5.02           H  
ATOM    231  HZ  PHE A  13       5.488  -8.449 -16.906  1.00  5.02           H  
ATOM    232  N   PHE A  14       9.934  -3.948 -15.196  1.00  4.78           N  
ATOM    233  CA  PHE A  14      10.208  -3.500 -16.546  1.00  4.78           C  
ATOM    234  C   PHE A  14      11.696  -3.427 -16.849  1.00  4.78           C  
ATOM    235  O   PHE A  14      12.111  -3.707 -17.974  1.00  4.78           O  
ATOM    236  CB  PHE A  14       9.531  -2.170 -16.798  1.00  4.78           C  
ATOM    237  CG  PHE A  14       8.069  -2.355 -16.967  1.00  4.78           C  
ATOM    238  CD1 PHE A  14       7.175  -1.823 -16.067  1.00  4.78           C  
ATOM    239  CD2 PHE A  14       7.585  -3.105 -18.032  1.00  4.78           C  
ATOM    240  CE1 PHE A  14       5.818  -2.022 -16.224  1.00  4.78           C  
ATOM    241  CE2 PHE A  14       6.236  -3.309 -18.194  1.00  4.78           C  
ATOM    242  CZ  PHE A  14       5.348  -2.764 -17.287  1.00  4.78           C  
ATOM    243  H   PHE A  14       9.515  -3.320 -14.505  1.00  4.78           H  
ATOM    244  HA  PHE A  14       9.767  -4.221 -17.229  1.00  4.78           H  
ATOM    245 1HB  PHE A  14       9.703  -1.508 -15.945  1.00  4.78           H  
ATOM    246 2HB  PHE A  14       9.939  -1.699 -17.690  1.00  4.78           H  
ATOM    247  HD1 PHE A  14       7.553  -1.245 -15.227  1.00  4.78           H  
ATOM    248  HD2 PHE A  14       8.291  -3.538 -18.744  1.00  4.78           H  
ATOM    249  HE1 PHE A  14       5.120  -1.597 -15.508  1.00  4.78           H  
ATOM    250  HE2 PHE A  14       5.868  -3.899 -19.034  1.00  4.78           H  
ATOM    251  HZ  PHE A  14       4.278  -2.923 -17.411  1.00  4.78           H  
ATOM    252  N   SER A  15      12.510  -3.096 -15.853  1.00  4.55           N  
ATOM    253  CA  SER A  15      13.948  -3.009 -16.042  1.00  4.55           C  
ATOM    254  C   SER A  15      14.510  -4.381 -16.369  1.00  4.55           C  
ATOM    255  O   SER A  15      15.396  -4.512 -17.217  1.00  4.55           O  
ATOM    256  CB  SER A  15      14.591  -2.451 -14.809  1.00  4.55           C  
ATOM    257  OG  SER A  15      14.138  -1.154 -14.608  1.00  4.55           O  
ATOM    258  H   SER A  15      12.127  -2.855 -14.941  1.00  4.55           H  
ATOM    259  HA  SER A  15      14.152  -2.339 -16.872  1.00  4.55           H  
ATOM    260 1HB  SER A  15      14.350  -3.070 -13.947  1.00  4.55           H  
ATOM    261 2HB  SER A  15      15.673  -2.448 -14.928  1.00  4.55           H  
ATOM    262  HG  SER A  15      13.196  -1.245 -14.357  1.00  4.55           H  
ATOM    263  N   SER A  16      13.976  -5.411 -15.701  1.00  4.37           N  
ATOM    264  CA  SER A  16      14.385  -6.790 -15.913  1.00  4.37           C  
ATOM    265  C   SER A  16      14.074  -7.186 -17.353  1.00  4.37           C  
ATOM    266  O   SER A  16      14.879  -7.854 -18.017  1.00  4.37           O  
ATOM    267  CB  SER A  16      13.651  -7.694 -14.946  1.00  4.37           C  
ATOM    268  OG  SER A  16      13.997  -7.387 -13.621  1.00  4.37           O  
ATOM    269  H   SER A  16      13.267  -5.226 -14.989  1.00  4.37           H  
ATOM    270  HA  SER A  16      15.459  -6.871 -15.746  1.00  4.37           H  
ATOM    271 1HB  SER A  16      12.580  -7.582 -15.079  1.00  4.37           H  
ATOM    272 2HB  SER A  16      13.900  -8.731 -15.161  1.00  4.37           H  
ATOM    273  HG  SER A  16      13.586  -6.504 -13.451  1.00  4.37           H  
ATOM    274  N   ILE A  17      12.911  -6.745 -17.852  1.00  4.22           N  
ATOM    275  CA  ILE A  17      12.525  -7.000 -19.232  1.00  4.22           C  
ATOM    276  C   ILE A  17      13.474  -6.295 -20.197  1.00  4.22           C  
ATOM    277  O   ILE A  17      13.973  -6.910 -21.140  1.00  4.22           O  
ATOM    278  CB  ILE A  17      11.076  -6.572 -19.507  1.00  4.22           C  
ATOM    279  CG1 ILE A  17      10.115  -7.480 -18.721  1.00  4.22           C  
ATOM    280  CG2 ILE A  17      10.802  -6.628 -21.003  1.00  4.22           C  
ATOM    281  CD1 ILE A  17       8.691  -6.990 -18.674  1.00  4.22           C  
ATOM    282  H   ILE A  17      12.270  -6.232 -17.238  1.00  4.22           H  
ATOM    283  HA  ILE A  17      12.596  -8.074 -19.415  1.00  4.22           H  
ATOM    284  HB  ILE A  17      10.926  -5.559 -19.154  1.00  4.22           H  
ATOM    285 1HG1 ILE A  17      10.121  -8.465 -19.180  1.00  4.22           H  
ATOM    286 2HG1 ILE A  17      10.475  -7.572 -17.695  1.00  4.22           H  
ATOM    287 1HG2 ILE A  17       9.779  -6.314 -21.195  1.00  4.22           H  
ATOM    288 2HG2 ILE A  17      11.490  -5.962 -21.525  1.00  4.22           H  
ATOM    289 3HG2 ILE A  17      10.943  -7.648 -21.361  1.00  4.22           H  
ATOM    290 1HD1 ILE A  17       8.099  -7.697 -18.110  1.00  4.22           H  
ATOM    291 2HD1 ILE A  17       8.651  -6.022 -18.191  1.00  4.22           H  
ATOM    292 3HD1 ILE A  17       8.297  -6.910 -19.681  1.00  4.22           H  
ATOM    293  N   ILE A  18      13.786  -5.023 -19.921  1.00  4.13           N  
ATOM    294  CA  ILE A  18      14.701  -4.268 -20.772  1.00  4.13           C  
ATOM    295  C   ILE A  18      16.047  -4.956 -20.828  1.00  4.13           C  
ATOM    296  O   ILE A  18      16.605  -5.129 -21.921  1.00  4.13           O  
ATOM    297  CB  ILE A  18      14.899  -2.829 -20.250  1.00  4.13           C  
ATOM    298  CG1 ILE A  18      13.608  -2.030 -20.433  1.00  4.13           C  
ATOM    299  CG2 ILE A  18      16.091  -2.151 -20.938  1.00  4.13           C  
ATOM    300  CD1 ILE A  18      13.602  -0.711 -19.690  1.00  4.13           C  
ATOM    301  H   ILE A  18      13.343  -4.566 -19.125  1.00  4.13           H  
ATOM    302  HA  ILE A  18      14.288  -4.227 -21.777  1.00  4.13           H  
ATOM    303  HB  ILE A  18      15.093  -2.869 -19.182  1.00  4.13           H  
ATOM    304 1HG1 ILE A  18      13.467  -1.828 -21.493  1.00  4.13           H  
ATOM    305 2HG1 ILE A  18      12.771  -2.630 -20.085  1.00  4.13           H  
ATOM    306 1HG2 ILE A  18      16.219  -1.146 -20.534  1.00  4.13           H  
ATOM    307 2HG2 ILE A  18      17.000  -2.729 -20.758  1.00  4.13           H  
ATOM    308 3HG2 ILE A  18      15.911  -2.090 -22.011  1.00  4.13           H  
ATOM    309 1HD1 ILE A  18      12.657  -0.200 -19.865  1.00  4.13           H  
ATOM    310 2HD1 ILE A  18      13.720  -0.892 -18.626  1.00  4.13           H  
ATOM    311 3HD1 ILE A  18      14.424  -0.088 -20.043  1.00  4.13           H  
ATOM    312  N   PHE A  19      16.550  -5.373 -19.660  1.00  4.12           N  
ATOM    313  CA  PHE A  19      17.796  -6.108 -19.590  1.00  4.12           C  
ATOM    314  C   PHE A  19      17.743  -7.381 -20.384  1.00  4.12           C  
ATOM    315  O   PHE A  19      18.628  -7.630 -21.186  1.00  4.12           O  
ATOM    316  CB  PHE A  19      18.197  -6.458 -18.157  1.00  4.12           C  
ATOM    317  CG  PHE A  19      19.365  -7.448 -18.127  1.00  4.12           C  
ATOM    318  CD1 PHE A  19      20.637  -7.055 -18.424  1.00  4.12           C  
ATOM    319  CD2 PHE A  19      19.161  -8.773 -17.791  1.00  4.12           C  
ATOM    320  CE1 PHE A  19      21.702  -7.935 -18.394  1.00  4.12           C  
ATOM    321  CE2 PHE A  19      20.215  -9.670 -17.760  1.00  4.12           C  
ATOM    322  CZ  PHE A  19      21.487  -9.248 -18.060  1.00  4.12           C  
ATOM    323  H   PHE A  19      16.045  -5.175 -18.800  1.00  4.12           H  
ATOM    324  HA  PHE A  19      18.582  -5.479 -20.008  1.00  4.12           H  
ATOM    325 1HB  PHE A  19      18.490  -5.554 -17.625  1.00  4.12           H  
ATOM    326 2HB  PHE A  19      17.350  -6.896 -17.635  1.00  4.12           H  
ATOM    327  HD1 PHE A  19      20.787  -6.040 -18.698  1.00  4.12           H  
ATOM    328  HD2 PHE A  19      18.151  -9.107 -17.554  1.00  4.12           H  
ATOM    329  HE1 PHE A  19      22.705  -7.585 -18.641  1.00  4.12           H  
ATOM    330  HE2 PHE A  19      20.034 -10.711 -17.498  1.00  4.12           H  
ATOM    331  HZ  PHE A  19      22.310  -9.957 -18.037  1.00  4.12           H  
ATOM    332  N   THR A  20      16.718  -8.198 -20.181  1.00  4.18           N  
ATOM    333  CA  THR A  20      16.640  -9.470 -20.869  1.00  4.18           C  
ATOM    334  C   THR A  20      16.641  -9.294 -22.379  1.00  4.18           C  
ATOM    335  O   THR A  20      17.360  -9.987 -23.102  1.00  4.18           O  
ATOM    336  CB  THR A  20      15.368 -10.222 -20.465  1.00  4.18           C  
ATOM    337  OG1 THR A  20      15.387 -10.467 -19.048  1.00  4.18           O  
ATOM    338  CG2 THR A  20      15.285 -11.541 -21.223  1.00  4.18           C  
ATOM    339  H   THR A  20      15.990  -7.949 -19.512  1.00  4.18           H  
ATOM    340  HA  THR A  20      17.510 -10.065 -20.590  1.00  4.18           H  
ATOM    341  HB  THR A  20      14.495  -9.608 -20.703  1.00  4.18           H  
ATOM    342  HG1 THR A  20      15.344  -9.597 -18.580  1.00  4.18           H  
ATOM    343 1HG2 THR A  20      14.378 -12.068 -20.933  1.00  4.18           H  
ATOM    344 2HG2 THR A  20      15.264 -11.341 -22.296  1.00  4.18           H  
ATOM    345 3HG2 THR A  20      16.154 -12.152 -20.984  1.00  4.18           H  
ATOM    346  N   VAL A  21      15.840  -8.356 -22.875  1.00  4.32           N  
ATOM    347  CA  VAL A  21      15.776  -8.149 -24.309  1.00  4.32           C  
ATOM    348  C   VAL A  21      17.101  -7.628 -24.849  1.00  4.32           C  
ATOM    349  O   VAL A  21      17.601  -8.130 -25.867  1.00  4.32           O  
ATOM    350  CB  VAL A  21      14.656  -7.154 -24.658  1.00  4.32           C  
ATOM    351  CG1 VAL A  21      14.714  -6.802 -26.145  1.00  4.32           C  
ATOM    352  CG2 VAL A  21      13.301  -7.765 -24.300  1.00  4.32           C  
ATOM    353  H   VAL A  21      15.259  -7.796 -22.249  1.00  4.32           H  
ATOM    354  HA  VAL A  21      15.556  -9.103 -24.786  1.00  4.32           H  
ATOM    355  HB  VAL A  21      14.803  -6.233 -24.084  1.00  4.32           H  
ATOM    356 1HG1 VAL A  21      13.925  -6.090 -26.382  1.00  4.32           H  
ATOM    357 2HG1 VAL A  21      15.683  -6.360 -26.379  1.00  4.32           H  
ATOM    358 3HG1 VAL A  21      14.575  -7.707 -26.737  1.00  4.32           H  
ATOM    359 1HG2 VAL A  21      12.509  -7.056 -24.533  1.00  4.32           H  
ATOM    360 2HG2 VAL A  21      13.151  -8.679 -24.872  1.00  4.32           H  
ATOM    361 3HG2 VAL A  21      13.275  -7.998 -23.239  1.00  4.32           H  
ATOM    362  N   THR A  22      17.674  -6.632 -24.162  1.00  4.56           N  
ATOM    363  CA  THR A  22      18.914  -6.012 -24.587  1.00  4.56           C  
ATOM    364  C   THR A  22      20.060  -7.015 -24.533  1.00  4.56           C  
ATOM    365  O   THR A  22      20.850  -7.104 -25.467  1.00  4.56           O  
ATOM    366  CB  THR A  22      19.244  -4.806 -23.698  1.00  4.56           C  
ATOM    367  OG1 THR A  22      18.171  -3.862 -23.765  1.00  4.56           O  
ATOM    368  CG2 THR A  22      20.512  -4.140 -24.195  1.00  4.56           C  
ATOM    369  H   THR A  22      17.225  -6.265 -23.321  1.00  4.56           H  
ATOM    370  HA  THR A  22      18.801  -5.671 -25.613  1.00  4.56           H  
ATOM    371  HB  THR A  22      19.374  -5.133 -22.663  1.00  4.56           H  
ATOM    372  HG1 THR A  22      17.398  -4.258 -23.294  1.00  4.56           H  
ATOM    373 1HG2 THR A  22      20.740  -3.281 -23.571  1.00  4.56           H  
ATOM    374 2HG2 THR A  22      21.329  -4.851 -24.155  1.00  4.56           H  
ATOM    375 3HG2 THR A  22      20.369  -3.816 -25.223  1.00  4.56           H  
ATOM    376  N   TYR A  23      20.122  -7.780 -23.448  1.00  4.94           N  
ATOM    377  CA  TYR A  23      21.131  -8.801 -23.206  1.00  4.94           C  
ATOM    378  C   TYR A  23      21.163  -9.834 -24.305  1.00  4.94           C  
ATOM    379  O   TYR A  23      22.224 -10.133 -24.854  1.00  4.94           O  
ATOM    380  CB  TYR A  23      20.863  -9.465 -21.855  1.00  4.94           C  
ATOM    381  CG  TYR A  23      21.691 -10.644 -21.558  1.00  4.94           C  
ATOM    382  CD1 TYR A  23      22.991 -10.504 -21.165  1.00  4.94           C  
ATOM    383  CD2 TYR A  23      21.120 -11.899 -21.660  1.00  4.94           C  
ATOM    384  CE1 TYR A  23      23.740 -11.617 -20.891  1.00  4.94           C  
ATOM    385  CE2 TYR A  23      21.860 -13.016 -21.380  1.00  4.94           C  
ATOM    386  CZ  TYR A  23      23.173 -12.879 -20.996  1.00  4.94           C  
ATOM    387  OH  TYR A  23      23.930 -13.994 -20.715  1.00  4.94           O  
ATOM    388  H   TYR A  23      19.431  -7.645 -22.726  1.00  4.94           H  
ATOM    389  HA  TYR A  23      22.106  -8.317 -23.172  1.00  4.94           H  
ATOM    390 1HB  TYR A  23      21.009  -8.736 -21.068  1.00  4.94           H  
ATOM    391 2HB  TYR A  23      19.823  -9.778 -21.816  1.00  4.94           H  
ATOM    392  HD1 TYR A  23      23.419  -9.519 -21.086  1.00  4.94           H  
ATOM    393  HD2 TYR A  23      20.080 -11.994 -21.965  1.00  4.94           H  
ATOM    394  HE1 TYR A  23      24.770 -11.515 -20.596  1.00  4.94           H  
ATOM    395  HE2 TYR A  23      21.408 -14.006 -21.464  1.00  4.94           H  
ATOM    396  HH  TYR A  23      24.815 -13.724 -20.458  1.00  4.94           H  
ATOM    397  N   VAL A  24      20.003 -10.378 -24.646  1.00  5.35           N  
ATOM    398  CA  VAL A  24      19.922 -11.359 -25.711  1.00  5.35           C  
ATOM    399  C   VAL A  24      20.281 -10.744 -27.065  1.00  5.35           C  
ATOM    400  O   VAL A  24      20.967 -11.367 -27.877  1.00  5.35           O  
ATOM    401  CB  VAL A  24      18.513 -11.964 -25.764  1.00  5.35           C  
ATOM    402  CG1 VAL A  24      18.368 -12.847 -26.996  1.00  5.35           C  
ATOM    403  CG2 VAL A  24      18.270 -12.774 -24.493  1.00  5.35           C  
ATOM    404  H   VAL A  24      19.147 -10.111 -24.152  1.00  5.35           H  
ATOM    405  HA  VAL A  24      20.634 -12.155 -25.492  1.00  5.35           H  
ATOM    406  HB  VAL A  24      17.777 -11.155 -25.832  1.00  5.35           H  
ATOM    407 1HG1 VAL A  24      17.362 -13.264 -27.028  1.00  5.35           H  
ATOM    408 2HG1 VAL A  24      18.542 -12.250 -27.892  1.00  5.35           H  
ATOM    409 3HG1 VAL A  24      19.096 -13.656 -26.952  1.00  5.35           H  
ATOM    410 1HG2 VAL A  24      17.267 -13.196 -24.517  1.00  5.35           H  
ATOM    411 2HG2 VAL A  24      19.003 -13.576 -24.430  1.00  5.35           H  
ATOM    412 3HG2 VAL A  24      18.369 -12.130 -23.629  1.00  5.35           H  
ATOM    413  N   SER A  25      19.774  -9.535 -27.321  1.00  5.62           N  
ATOM    414  CA  SER A  25      19.997  -8.819 -28.568  1.00  5.62           C  
ATOM    415  C   SER A  25      21.451  -8.373 -28.811  1.00  5.62           C  
ATOM    416  O   SER A  25      21.925  -8.391 -29.950  1.00  5.62           O  
ATOM    417  CB  SER A  25      19.116  -7.585 -28.581  1.00  5.62           C  
ATOM    418  OG  SER A  25      17.758  -7.933 -28.564  1.00  5.62           O  
ATOM    419  H   SER A  25      19.192  -9.077 -26.621  1.00  5.62           H  
ATOM    420  HA  SER A  25      19.704  -9.477 -29.386  1.00  5.62           H  
ATOM    421 1HB  SER A  25      19.347  -6.966 -27.715  1.00  5.62           H  
ATOM    422 2HB  SER A  25      19.332  -6.998 -29.468  1.00  5.62           H  
ATOM    423  HG  SER A  25      17.593  -8.257 -27.646  1.00  5.62           H  
ATOM    424  N   SER A  26      22.133  -7.929 -27.750  1.00  5.61           N  
ATOM    425  CA  SER A  26      23.472  -7.356 -27.841  1.00  5.61           C  
ATOM    426  C   SER A  26      24.610  -8.329 -27.493  1.00  5.61           C  
ATOM    427  O   SER A  26      24.426  -9.539 -27.399  1.00  5.61           O  
ATOM    428  CB  SER A  26      23.541  -6.123 -26.939  1.00  5.61           C  
ATOM    429  OG  SER A  26      24.711  -5.378 -27.179  1.00  5.61           O  
ATOM    430  H   SER A  26      21.683  -7.943 -26.840  1.00  5.61           H  
ATOM    431  HA  SER A  26      23.622  -7.030 -28.870  1.00  5.61           H  
ATOM    432 1HB  SER A  26      22.662  -5.500 -27.106  1.00  5.61           H  
ATOM    433 2HB  SER A  26      23.513  -6.442 -25.892  1.00  5.61           H  
ATOM    434  HG  SER A  26      24.639  -4.598 -26.614  1.00  5.61           H  
ATOM    435  N   LYS A  27      25.815  -7.769 -27.372  1.00  5.28           N  
ATOM    436  CA  LYS A  27      27.046  -8.513 -27.107  1.00  5.28           C  
ATOM    437  C   LYS A  27      27.739  -8.107 -25.803  1.00  5.28           C  
ATOM    438  O   LYS A  27      28.920  -8.399 -25.613  1.00  5.28           O  
ATOM    439  CB  LYS A  27      28.017  -8.326 -28.270  1.00  5.28           C  
ATOM    440  CG  LYS A  27      27.515  -8.859 -29.609  1.00  5.28           C  
ATOM    441  CD  LYS A  27      28.563  -8.678 -30.699  1.00  5.28           C  
ATOM    442  CE  LYS A  27      28.075  -9.207 -32.040  1.00  5.28           C  
ATOM    443  NZ  LYS A  27      29.084  -9.003 -33.116  1.00  5.28           N  
ATOM    444  H   LYS A  27      25.848  -6.765 -27.460  1.00  5.28           H  
ATOM    445  HA  LYS A  27      26.793  -9.571 -27.029  1.00  5.28           H  
ATOM    446 1HB  LYS A  27      28.229  -7.263 -28.392  1.00  5.28           H  
ATOM    447 2HB  LYS A  27      28.959  -8.821 -28.039  1.00  5.28           H  
ATOM    448 1HG  LYS A  27      27.275  -9.919 -29.511  1.00  5.28           H  
ATOM    449 2HG  LYS A  27      26.607  -8.326 -29.896  1.00  5.28           H  
ATOM    450 1HD  LYS A  27      28.803  -7.619 -30.802  1.00  5.28           H  
ATOM    451 2HD  LYS A  27      29.471  -9.212 -30.420  1.00  5.28           H  
ATOM    452 1HE  LYS A  27      27.866 -10.272 -31.949  1.00  5.28           H  
ATOM    453 2HE  LYS A  27      27.156  -8.690 -32.316  1.00  5.28           H  
ATOM    454 1HZ  LYS A  27      28.727  -9.365 -33.988  1.00  5.28           H  
ATOM    455 2HZ  LYS A  27      29.276  -8.015 -33.215  1.00  5.28           H  
ATOM    456 3HZ  LYS A  27      29.937  -9.488 -32.875  1.00  5.28           H  
ATOM    457  N   ASN A  28      27.030  -7.396 -24.927  1.00  4.73           N  
ATOM    458  CA  ASN A  28      27.651  -6.883 -23.701  1.00  4.73           C  
ATOM    459  C   ASN A  28      26.711  -6.803 -22.492  1.00  4.73           C  
ATOM    460  O   ASN A  28      25.885  -5.886 -22.381  1.00  4.73           O  
ATOM    461  CB  ASN A  28      28.277  -5.525 -24.010  1.00  4.73           C  
ATOM    462  CG  ASN A  28      29.055  -4.889 -22.863  1.00  4.73           C  
ATOM    463  OD1 ASN A  28      28.706  -5.027 -21.681  1.00  4.73           O  
ATOM    464  ND2 ASN A  28      30.111  -4.187 -23.206  1.00  4.73           N  
ATOM    465  H   ASN A  28      26.055  -7.212 -25.123  1.00  4.73           H  
ATOM    466  HA  ASN A  28      28.455  -7.568 -23.425  1.00  4.73           H  
ATOM    467 1HB  ASN A  28      28.953  -5.632 -24.861  1.00  4.73           H  
ATOM    468 2HB  ASN A  28      27.490  -4.836 -24.312  1.00  4.73           H  
ATOM    469 1HD2 ASN A  28      30.668  -3.741 -22.505  1.00  4.73           H  
ATOM    470 2HD2 ASN A  28      30.361  -4.101 -24.171  1.00  4.73           H  
ATOM    471  N   LEU A  29      26.840  -7.782 -21.585  1.00  4.13           N  
ATOM    472  CA  LEU A  29      25.983  -7.886 -20.401  1.00  4.13           C  
ATOM    473  C   LEU A  29      26.049  -6.633 -19.551  1.00  4.13           C  
ATOM    474  O   LEU A  29      25.018  -6.116 -19.124  1.00  4.13           O  
ATOM    475  CB  LEU A  29      26.368  -9.056 -19.490  1.00  4.13           C  
ATOM    476  CG  LEU A  29      25.356  -9.324 -18.317  1.00  4.13           C  
ATOM    477  CD1 LEU A  29      25.553 -10.727 -17.761  1.00  4.13           C  
ATOM    478  CD2 LEU A  29      25.507  -8.278 -17.213  1.00  4.13           C  
ATOM    479  H   LEU A  29      27.547  -8.488 -21.740  1.00  4.13           H  
ATOM    480  HA  LEU A  29      24.957  -8.012 -20.732  1.00  4.13           H  
ATOM    481 1HB  LEU A  29      26.443  -9.955 -20.089  1.00  4.13           H  
ATOM    482 2HB  LEU A  29      27.343  -8.857 -19.051  1.00  4.13           H  
ATOM    483  HG  LEU A  29      24.363  -9.270 -18.715  1.00  4.13           H  
ATOM    484 1HD1 LEU A  29      24.822 -10.904 -16.970  1.00  4.13           H  
ATOM    485 2HD1 LEU A  29      25.425 -11.467 -18.530  1.00  4.13           H  
ATOM    486 3HD1 LEU A  29      26.557 -10.810 -17.350  1.00  4.13           H  
ATOM    487 1HD2 LEU A  29      24.778  -8.478 -16.425  1.00  4.13           H  
ATOM    488 2HD2 LEU A  29      26.512  -8.326 -16.798  1.00  4.13           H  
ATOM    489 3HD2 LEU A  29      25.331  -7.290 -17.613  1.00  4.13           H  
ATOM    490  N   GLY A  30      27.272  -6.186 -19.254  1.00  3.61           N  
ATOM    491  CA  GLY A  30      27.493  -5.040 -18.385  1.00  3.61           C  
ATOM    492  C   GLY A  30      26.692  -3.838 -18.846  1.00  3.61           C  
ATOM    493  O   GLY A  30      25.935  -3.256 -18.063  1.00  3.61           O  
ATOM    494  H   GLY A  30      28.070  -6.652 -19.658  1.00  3.61           H  
ATOM    495 1HA  GLY A  30      27.215  -5.300 -17.364  1.00  3.61           H  
ATOM    496 2HA  GLY A  30      28.554  -4.794 -18.378  1.00  3.61           H  
ATOM    497  N   MET A  31      26.861  -3.450 -20.109  1.00  3.24           N  
ATOM    498  CA  MET A  31      26.130  -2.300 -20.617  1.00  3.24           C  
ATOM    499  C   MET A  31      24.634  -2.581 -20.703  1.00  3.24           C  
ATOM    500  O   MET A  31      23.817  -1.695 -20.457  1.00  3.24           O  
ATOM    501  CB  MET A  31      26.669  -1.883 -21.974  1.00  3.24           C  
ATOM    502  CG  MET A  31      28.067  -1.291 -21.928  1.00  3.24           C  
ATOM    503  SD  MET A  31      28.188   0.131 -20.830  1.00  3.24           S  
ATOM    504  CE  MET A  31      27.121   1.269 -21.681  1.00  3.24           C  
ATOM    505  H   MET A  31      27.495  -3.972 -20.712  1.00  3.24           H  
ATOM    506  HA  MET A  31      26.273  -1.474 -19.925  1.00  3.24           H  
ATOM    507 1HB  MET A  31      26.694  -2.756 -22.628  1.00  3.24           H  
ATOM    508 2HB  MET A  31      26.002  -1.154 -22.425  1.00  3.24           H  
ATOM    509 1HG  MET A  31      28.761  -2.050 -21.577  1.00  3.24           H  
ATOM    510 2HG  MET A  31      28.371  -0.985 -22.928  1.00  3.24           H  
ATOM    511 1HE  MET A  31      27.087   2.215 -21.145  1.00  3.24           H  
ATOM    512 2HE  MET A  31      27.493   1.438 -22.692  1.00  3.24           H  
ATOM    513 3HE  MET A  31      26.129   0.843 -21.724  1.00  3.24           H  
ATOM    514  N   SER A  32      24.248  -3.829 -20.984  1.00  3.08           N  
ATOM    515  CA  SER A  32      22.828  -4.138 -21.076  1.00  3.08           C  
ATOM    516  C   SER A  32      22.177  -3.906 -19.715  1.00  3.08           C  
ATOM    517  O   SER A  32      21.094  -3.317 -19.606  1.00  3.08           O  
ATOM    518  CB  SER A  32      22.648  -5.588 -21.489  1.00  3.08           C  
ATOM    519  OG  SER A  32      23.178  -5.814 -22.771  1.00  3.08           O  
ATOM    520  H   SER A  32      24.931  -4.560 -21.189  1.00  3.08           H  
ATOM    521  HA  SER A  32      22.368  -3.480 -21.810  1.00  3.08           H  
ATOM    522 1HB  SER A  32      23.134  -6.239 -20.776  1.00  3.08           H  
ATOM    523 2HB  SER A  32      21.586  -5.840 -21.482  1.00  3.08           H  
ATOM    524  HG  SER A  32      24.142  -5.633 -22.698  1.00  3.08           H  
ATOM    525  N   LEU A  33      22.882  -4.340 -18.668  1.00  3.12           N  
ATOM    526  CA  LEU A  33      22.418  -4.211 -17.300  1.00  3.12           C  
ATOM    527  C   LEU A  33      22.399  -2.757 -16.910  1.00  3.12           C  
ATOM    528  O   LEU A  33      21.420  -2.294 -16.321  1.00  3.12           O  
ATOM    529  CB  LEU A  33      23.295  -5.033 -16.364  1.00  3.12           C  
ATOM    530  CG  LEU A  33      22.878  -5.021 -14.922  1.00  3.12           C  
ATOM    531  CD1 LEU A  33      21.455  -5.553 -14.815  1.00  3.12           C  
ATOM    532  CD2 LEU A  33      23.837  -5.879 -14.131  1.00  3.12           C  
ATOM    533  H   LEU A  33      23.766  -4.813 -18.839  1.00  3.12           H  
ATOM    534  HA  LEU A  33      21.404  -4.579 -17.225  1.00  3.12           H  
ATOM    535 1HB  LEU A  33      23.299  -6.062 -16.705  1.00  3.12           H  
ATOM    536 2HB  LEU A  33      24.316  -4.654 -16.426  1.00  3.12           H  
ATOM    537  HG  LEU A  33      22.897  -4.007 -14.546  1.00  3.12           H  
ATOM    538 1HD1 LEU A  33      21.142  -5.545 -13.770  1.00  3.12           H  
ATOM    539 2HD1 LEU A  33      20.784  -4.920 -15.398  1.00  3.12           H  
ATOM    540 3HD1 LEU A  33      21.417  -6.573 -15.200  1.00  3.12           H  
ATOM    541 1HD2 LEU A  33      23.544  -5.881 -13.080  1.00  3.12           H  
ATOM    542 2HD2 LEU A  33      23.811  -6.898 -14.519  1.00  3.12           H  
ATOM    543 3HD2 LEU A  33      24.843  -5.476 -14.230  1.00  3.12           H  
ATOM    544  N   LEU A  34      23.448  -2.021 -17.273  1.00  3.28           N  
ATOM    545  CA  LEU A  34      23.500  -0.611 -16.964  1.00  3.28           C  
ATOM    546  C   LEU A  34      22.296   0.105 -17.534  1.00  3.28           C  
ATOM    547  O   LEU A  34      21.646   0.860 -16.823  1.00  3.28           O  
ATOM    548  CB  LEU A  34      24.751   0.038 -17.547  1.00  3.28           C  
ATOM    549  CG  LEU A  34      24.827   1.528 -17.327  1.00  3.28           C  
ATOM    550  CD1 LEU A  34      24.897   1.820 -15.835  1.00  3.28           C  
ATOM    551  CD2 LEU A  34      26.011   2.081 -18.071  1.00  3.28           C  
ATOM    552  H   LEU A  34      24.237  -2.459 -17.747  1.00  3.28           H  
ATOM    553  HA  LEU A  34      23.504  -0.490 -15.884  1.00  3.28           H  
ATOM    554 1HB  LEU A  34      25.633  -0.432 -17.112  1.00  3.28           H  
ATOM    555 2HB  LEU A  34      24.762  -0.134 -18.617  1.00  3.28           H  
ATOM    556  HG  LEU A  34      23.929   1.980 -17.711  1.00  3.28           H  
ATOM    557 1HD1 LEU A  34      24.930   2.899 -15.679  1.00  3.28           H  
ATOM    558 2HD1 LEU A  34      24.014   1.410 -15.342  1.00  3.28           H  
ATOM    559 3HD1 LEU A  34      25.792   1.364 -15.416  1.00  3.28           H  
ATOM    560 1HD2 LEU A  34      26.059   3.162 -17.930  1.00  3.28           H  
ATOM    561 2HD2 LEU A  34      26.927   1.623 -17.698  1.00  3.28           H  
ATOM    562 3HD2 LEU A  34      25.892   1.855 -19.122  1.00  3.28           H  
ATOM    563  N   PHE A  35      21.977  -0.130 -18.804  1.00  3.51           N  
ATOM    564  CA  PHE A  35      20.849   0.558 -19.415  1.00  3.51           C  
ATOM    565  C   PHE A  35      19.544   0.199 -18.703  1.00  3.51           C  
ATOM    566  O   PHE A  35      18.686   1.063 -18.470  1.00  3.51           O  
ATOM    567  CB  PHE A  35      20.772   0.239 -20.903  1.00  3.51           C  
ATOM    568  CG  PHE A  35      21.882   0.896 -21.689  1.00  3.51           C  
ATOM    569  CD1 PHE A  35      22.698   0.152 -22.526  1.00  3.51           C  
ATOM    570  CD2 PHE A  35      22.133   2.256 -21.555  1.00  3.51           C  
ATOM    571  CE1 PHE A  35      23.723   0.750 -23.225  1.00  3.51           C  
ATOM    572  CE2 PHE A  35      23.162   2.856 -22.249  1.00  3.51           C  
ATOM    573  CZ  PHE A  35      23.954   2.103 -23.089  1.00  3.51           C  
ATOM    574  H   PHE A  35      22.543  -0.775 -19.358  1.00  3.51           H  
ATOM    575  HA  PHE A  35      21.007   1.630 -19.310  1.00  3.51           H  
ATOM    576 1HB  PHE A  35      20.849  -0.846 -21.043  1.00  3.51           H  
ATOM    577 2HB  PHE A  35      19.817   0.562 -21.308  1.00  3.51           H  
ATOM    578  HD1 PHE A  35      22.521  -0.919 -22.628  1.00  3.51           H  
ATOM    579  HD2 PHE A  35      21.507   2.849 -20.890  1.00  3.51           H  
ATOM    580  HE1 PHE A  35      24.354   0.152 -23.880  1.00  3.51           H  
ATOM    581  HE2 PHE A  35      23.348   3.924 -22.135  1.00  3.51           H  
ATOM    582  HZ  PHE A  35      24.769   2.575 -23.638  1.00  3.51           H  
ATOM    583  N   GLY A  36      19.400  -1.069 -18.312  1.00  3.78           N  
ATOM    584  CA  GLY A  36      18.225  -1.494 -17.561  1.00  3.78           C  
ATOM    585  C   GLY A  36      18.132  -0.679 -16.265  1.00  3.78           C  
ATOM    586  O   GLY A  36      17.091  -0.096 -15.952  1.00  3.78           O  
ATOM    587  H   GLY A  36      20.115  -1.764 -18.549  1.00  3.78           H  
ATOM    588 1HA  GLY A  36      17.326  -1.352 -18.159  1.00  3.78           H  
ATOM    589 2HA  GLY A  36      18.307  -2.556 -17.330  1.00  3.78           H  
ATOM    590  N   LEU A  37      19.236  -0.632 -15.517  1.00  4.08           N  
ATOM    591  CA  LEU A  37      19.295   0.085 -14.248  1.00  4.08           C  
ATOM    592  C   LEU A  37      19.110   1.600 -14.419  1.00  4.08           C  
ATOM    593  O   LEU A  37      18.457   2.254 -13.604  1.00  4.08           O  
ATOM    594  CB  LEU A  37      20.638  -0.215 -13.586  1.00  4.08           C  
ATOM    595  CG  LEU A  37      20.809  -1.676 -13.124  1.00  4.08           C  
ATOM    596  CD1 LEU A  37      22.240  -1.899 -12.666  1.00  4.08           C  
ATOM    597  CD2 LEU A  37      19.816  -1.968 -12.020  1.00  4.08           C  
ATOM    598  H   LEU A  37      20.066  -1.129 -15.843  1.00  4.08           H  
ATOM    599  HA  LEU A  37      18.501  -0.290 -13.609  1.00  4.08           H  
ATOM    600 1HB  LEU A  37      21.431   0.002 -14.302  1.00  4.08           H  
ATOM    601 2HB  LEU A  37      20.761   0.436 -12.723  1.00  4.08           H  
ATOM    602  HG  LEU A  37      20.618  -2.346 -13.959  1.00  4.08           H  
ATOM    603 1HD1 LEU A  37      22.361  -2.937 -12.354  1.00  4.08           H  
ATOM    604 2HD1 LEU A  37      22.918  -1.687 -13.495  1.00  4.08           H  
ATOM    605 3HD1 LEU A  37      22.466  -1.240 -11.831  1.00  4.08           H  
ATOM    606 1HD2 LEU A  37      19.927  -3.004 -11.699  1.00  4.08           H  
ATOM    607 2HD2 LEU A  37      20.000  -1.304 -11.175  1.00  4.08           H  
ATOM    608 3HD2 LEU A  37      18.803  -1.810 -12.394  1.00  4.08           H  
ATOM    609  N   LEU A  38      19.652   2.179 -15.483  1.00  4.41           N  
ATOM    610  CA  LEU A  38      19.474   3.610 -15.684  1.00  4.41           C  
ATOM    611  C   LEU A  38      18.006   3.912 -15.934  1.00  4.41           C  
ATOM    612  O   LEU A  38      17.478   4.911 -15.433  1.00  4.41           O  
ATOM    613  CB  LEU A  38      20.321   4.101 -16.859  1.00  4.41           C  
ATOM    614  CG  LEU A  38      21.841   4.088 -16.632  1.00  4.41           C  
ATOM    615  CD1 LEU A  38      22.544   4.426 -17.940  1.00  4.41           C  
ATOM    616  CD2 LEU A  38      22.195   5.060 -15.536  1.00  4.41           C  
ATOM    617  H   LEU A  38      20.204   1.634 -16.136  1.00  4.41           H  
ATOM    618  HA  LEU A  38      19.787   4.132 -14.783  1.00  4.41           H  
ATOM    619 1HB  LEU A  38      20.113   3.461 -17.717  1.00  4.41           H  
ATOM    620 2HB  LEU A  38      20.025   5.118 -17.108  1.00  4.41           H  
ATOM    621  HG  LEU A  38      22.150   3.111 -16.327  1.00  4.41           H  
ATOM    622 1HD1 LEU A  38      23.621   4.407 -17.789  1.00  4.41           H  
ATOM    623 2HD1 LEU A  38      22.273   3.692 -18.695  1.00  4.41           H  
ATOM    624 3HD1 LEU A  38      22.244   5.416 -18.270  1.00  4.41           H  
ATOM    625 1HD2 LEU A  38      23.272   5.039 -15.370  1.00  4.41           H  
ATOM    626 2HD2 LEU A  38      21.890   6.063 -15.827  1.00  4.41           H  
ATOM    627 3HD2 LEU A  38      21.679   4.772 -14.619  1.00  4.41           H  
ATOM    628  N   SER A  39      17.334   3.023 -16.680  1.00  4.76           N  
ATOM    629  CA  SER A  39      15.919   3.174 -16.973  1.00  4.76           C  
ATOM    630  C   SER A  39      15.111   3.056 -15.679  1.00  4.76           C  
ATOM    631  O   SER A  39      14.211   3.861 -15.430  1.00  4.76           O  
ATOM    632  CB  SER A  39      15.486   2.132 -17.989  1.00  4.76           C  
ATOM    633  OG  SER A  39      16.138   2.337 -19.215  1.00  4.76           O  
ATOM    634  H   SER A  39      17.830   2.226 -17.084  1.00  4.76           H  
ATOM    635  HA  SER A  39      15.754   4.164 -17.396  1.00  4.76           H  
ATOM    636 1HB  SER A  39      15.708   1.137 -17.621  1.00  4.76           H  
ATOM    637 2HB  SER A  39      14.409   2.196 -18.132  1.00  4.76           H  
ATOM    638  HG  SER A  39      17.061   2.026 -19.070  1.00  4.76           H  
ATOM    639  N   PHE A  40      15.500   2.106 -14.808  1.00  5.11           N  
ATOM    640  CA  PHE A  40      14.848   1.915 -13.509  1.00  5.11           C  
ATOM    641  C   PHE A  40      14.838   3.219 -12.744  1.00  5.11           C  
ATOM    642  O   PHE A  40      13.792   3.667 -12.261  1.00  5.11           O  
ATOM    643  CB  PHE A  40      15.634   0.915 -12.637  1.00  5.11           C  
ATOM    644  CG  PHE A  40      15.124   0.725 -11.236  1.00  5.11           C  
ATOM    645  CD1 PHE A  40      14.166  -0.201 -10.930  1.00  5.11           C  
ATOM    646  CD2 PHE A  40      15.618   1.521 -10.211  1.00  5.11           C  
ATOM    647  CE1 PHE A  40      13.714  -0.335  -9.629  1.00  5.11           C  
ATOM    648  CE2 PHE A  40      15.169   1.391  -8.932  1.00  5.11           C  
ATOM    649  CZ  PHE A  40      14.220   0.468  -8.642  1.00  5.11           C  
ATOM    650  H   PHE A  40      16.242   1.462 -15.084  1.00  5.11           H  
ATOM    651  HA  PHE A  40      13.827   1.571 -13.666  1.00  5.11           H  
ATOM    652 1HB  PHE A  40      15.674  -0.043 -13.119  1.00  5.11           H  
ATOM    653 2HB  PHE A  40      16.640   1.243 -12.548  1.00  5.11           H  
ATOM    654  HD1 PHE A  40      13.775  -0.826 -11.723  1.00  5.11           H  
ATOM    655  HD2 PHE A  40      16.373   2.260 -10.436  1.00  5.11           H  
ATOM    656  HE1 PHE A  40      12.955  -1.070  -9.387  1.00  5.11           H  
ATOM    657  HE2 PHE A  40      15.568   2.028  -8.145  1.00  5.11           H  
ATOM    658  HZ  PHE A  40      13.874   0.377  -7.631  1.00  5.11           H  
ATOM    659  N   ILE A  41      16.021   3.824 -12.645  1.00  5.44           N  
ATOM    660  CA  ILE A  41      16.210   5.043 -11.892  1.00  5.44           C  
ATOM    661  C   ILE A  41      15.457   6.199 -12.506  1.00  5.44           C  
ATOM    662  O   ILE A  41      14.759   6.927 -11.799  1.00  5.44           O  
ATOM    663  CB  ILE A  41      17.695   5.413 -11.835  1.00  5.44           C  
ATOM    664  CG1 ILE A  41      18.462   4.374 -11.011  1.00  5.44           C  
ATOM    665  CG2 ILE A  41      17.845   6.813 -11.233  1.00  5.44           C  
ATOM    666  CD1 ILE A  41      19.959   4.483 -11.151  1.00  5.44           C  
ATOM    667  H   ILE A  41      16.831   3.387 -13.091  1.00  5.44           H  
ATOM    668  HA  ILE A  41      15.844   4.888 -10.881  1.00  5.44           H  
ATOM    669  HB  ILE A  41      18.111   5.400 -12.844  1.00  5.44           H  
ATOM    670 1HG1 ILE A  41      18.197   4.487  -9.962  1.00  5.44           H  
ATOM    671 2HG1 ILE A  41      18.166   3.381 -11.340  1.00  5.44           H  
ATOM    672 1HG2 ILE A  41      18.899   7.082 -11.200  1.00  5.44           H  
ATOM    673 2HG2 ILE A  41      17.307   7.535 -11.847  1.00  5.44           H  
ATOM    674 3HG2 ILE A  41      17.435   6.822 -10.223  1.00  5.44           H  
ATOM    675 1HD1 ILE A  41      20.437   3.711 -10.549  1.00  5.44           H  
ATOM    676 2HD1 ILE A  41      20.231   4.344 -12.200  1.00  5.44           H  
ATOM    677 3HD1 ILE A  41      20.290   5.462 -10.815  1.00  5.44           H  
ATOM    678  N   ALA A  42      15.567   6.364 -13.821  1.00  5.73           N  
ATOM    679  CA  ALA A  42      14.890   7.461 -14.486  1.00  5.73           C  
ATOM    680  C   ALA A  42      13.387   7.398 -14.273  1.00  5.73           C  
ATOM    681  O   ALA A  42      12.748   8.425 -14.026  1.00  5.73           O  
ATOM    682  CB  ALA A  42      15.191   7.413 -15.971  1.00  5.73           C  
ATOM    683  H   ALA A  42      16.150   5.732 -14.370  1.00  5.73           H  
ATOM    684  HA  ALA A  42      15.255   8.396 -14.063  1.00  5.73           H  
ATOM    685 1HB  ALA A  42      14.702   8.245 -16.472  1.00  5.73           H  
ATOM    686 2HB  ALA A  42      16.269   7.473 -16.121  1.00  5.73           H  
ATOM    687 3HB  ALA A  42      14.821   6.471 -16.379  1.00  5.73           H  
ATOM    688  N   ASN A  43      12.825   6.189 -14.324  1.00  5.98           N  
ATOM    689  CA  ASN A  43      11.397   6.016 -14.139  1.00  5.98           C  
ATOM    690  C   ASN A  43      11.018   6.246 -12.688  1.00  5.98           C  
ATOM    691  O   ASN A  43      10.014   6.896 -12.394  1.00  5.98           O  
ATOM    692  CB  ASN A  43      10.994   4.627 -14.577  1.00  5.98           C  
ATOM    693  CG  ASN A  43      11.042   4.453 -16.067  1.00  5.98           C  
ATOM    694  OD1 ASN A  43      10.949   5.423 -16.832  1.00  5.98           O  
ATOM    695  ND2 ASN A  43      11.197   3.229 -16.504  1.00  5.98           N  
ATOM    696  H   ASN A  43      13.397   5.370 -14.535  1.00  5.98           H  
ATOM    697  HA  ASN A  43      10.871   6.752 -14.745  1.00  5.98           H  
ATOM    698 1HB  ASN A  43      11.669   3.897 -14.118  1.00  5.98           H  
ATOM    699 2HB  ASN A  43       9.986   4.411 -14.223  1.00  5.98           H  
ATOM    700 1HD2 ASN A  43      11.243   3.052 -17.485  1.00  5.98           H  
ATOM    701 2HD2 ASN A  43      11.278   2.474 -15.855  1.00  5.98           H  
ATOM    702  N   LEU A  44      11.855   5.774 -11.765  1.00  6.16           N  
ATOM    703  CA  LEU A  44      11.585   5.957 -10.353  1.00  6.16           C  
ATOM    704  C   LEU A  44      11.505   7.438 -10.027  1.00  6.16           C  
ATOM    705  O   LEU A  44      10.540   7.899  -9.407  1.00  6.16           O  
ATOM    706  CB  LEU A  44      12.643   5.247  -9.495  1.00  6.16           C  
ATOM    707  CG  LEU A  44      12.394   5.221  -7.960  1.00  6.16           C  
ATOM    708  CD1 LEU A  44      13.082   3.998  -7.376  1.00  6.16           C  
ATOM    709  CD2 LEU A  44      12.912   6.508  -7.338  1.00  6.16           C  
ATOM    710  H   LEU A  44      12.678   5.237 -12.042  1.00  6.16           H  
ATOM    711  HA  LEU A  44      10.622   5.520 -10.152  1.00  6.16           H  
ATOM    712 1HB  LEU A  44      12.722   4.213  -9.836  1.00  6.16           H  
ATOM    713 2HB  LEU A  44      13.604   5.730  -9.668  1.00  6.16           H  
ATOM    714  HG  LEU A  44      11.349   5.136  -7.755  1.00  6.16           H  
ATOM    715 1HD1 LEU A  44      12.908   3.959  -6.299  1.00  6.16           H  
ATOM    716 2HD1 LEU A  44      12.673   3.102  -7.843  1.00  6.16           H  
ATOM    717 3HD1 LEU A  44      14.151   4.057  -7.569  1.00  6.16           H  
ATOM    718 1HD2 LEU A  44      12.741   6.489  -6.260  1.00  6.16           H  
ATOM    719 2HD2 LEU A  44      13.980   6.606  -7.535  1.00  6.16           H  
ATOM    720 3HD2 LEU A  44      12.387   7.358  -7.771  1.00  6.16           H  
ATOM    721  N   VAL A  45      12.523   8.186 -10.461  1.00  6.26           N  
ATOM    722  CA  VAL A  45      12.568   9.610 -10.205  1.00  6.26           C  
ATOM    723  C   VAL A  45      11.400  10.318 -10.867  1.00  6.26           C  
ATOM    724  O   VAL A  45      10.750  11.143 -10.230  1.00  6.26           O  
ATOM    725  CB  VAL A  45      13.883  10.214 -10.712  1.00  6.26           C  
ATOM    726  CG1 VAL A  45      13.814  11.738 -10.617  1.00  6.26           C  
ATOM    727  CG2 VAL A  45      15.039   9.668  -9.882  1.00  6.26           C  
ATOM    728  H   VAL A  45      13.283   7.743 -10.977  1.00  6.26           H  
ATOM    729  HA  VAL A  45      12.509   9.768  -9.129  1.00  6.26           H  
ATOM    730  HB  VAL A  45      14.025   9.941 -11.763  1.00  6.26           H  
ATOM    731 1HG1 VAL A  45      14.745  12.168 -10.985  1.00  6.26           H  
ATOM    732 2HG1 VAL A  45      12.982  12.102 -11.221  1.00  6.26           H  
ATOM    733 3HG1 VAL A  45      13.664  12.031  -9.578  1.00  6.26           H  
ATOM    734 1HG2 VAL A  45      15.977  10.086 -10.245  1.00  6.26           H  
ATOM    735 2HG2 VAL A  45      14.896   9.941  -8.839  1.00  6.26           H  
ATOM    736 3HG2 VAL A  45      15.068   8.584  -9.971  1.00  6.26           H  
ATOM    737  N   TYR A  46      11.100   9.984 -12.126  1.00  6.35           N  
ATOM    738  CA  TYR A  46       9.973  10.611 -12.799  1.00  6.35           C  
ATOM    739  C   TYR A  46       8.689  10.416 -12.007  1.00  6.35           C  
ATOM    740  O   TYR A  46       7.992  11.391 -11.715  1.00  6.35           O  
ATOM    741  CB  TYR A  46       9.814  10.053 -14.215  1.00  6.35           C  
ATOM    742  CG  TYR A  46       8.613  10.592 -14.974  1.00  6.35           C  
ATOM    743  CD1 TYR A  46       8.664  11.850 -15.564  1.00  6.35           C  
ATOM    744  CD2 TYR A  46       7.468   9.819 -15.095  1.00  6.35           C  
ATOM    745  CE1 TYR A  46       7.572  12.330 -16.270  1.00  6.35           C  
ATOM    746  CE2 TYR A  46       6.381  10.298 -15.801  1.00  6.35           C  
ATOM    747  CZ  TYR A  46       6.430  11.546 -16.387  1.00  6.35           C  
ATOM    748  OH  TYR A  46       5.343  12.017 -17.088  1.00  6.35           O  
ATOM    749  H   TYR A  46      11.660   9.303 -12.638  1.00  6.35           H  
ATOM    750  HA  TYR A  46      10.163  11.681 -12.866  1.00  6.35           H  
ATOM    751 1HB  TYR A  46      10.712  10.269 -14.795  1.00  6.35           H  
ATOM    752 2HB  TYR A  46       9.720   8.969 -14.162  1.00  6.35           H  
ATOM    753  HD1 TYR A  46       9.563  12.457 -15.473  1.00  6.35           H  
ATOM    754  HD2 TYR A  46       7.426   8.826 -14.629  1.00  6.35           H  
ATOM    755  HE1 TYR A  46       7.612  13.316 -16.731  1.00  6.35           H  
ATOM    756  HE2 TYR A  46       5.484   9.685 -15.893  1.00  6.35           H  
ATOM    757  HH  TYR A  46       5.450  12.959 -17.244  1.00  6.35           H  
ATOM    758  N   ASP A  47       8.382   9.169 -11.624  1.00  6.48           N  
ATOM    759  CA  ASP A  47       7.162   8.907 -10.869  1.00  6.48           C  
ATOM    760  C   ASP A  47       7.146   9.668  -9.546  1.00  6.48           C  
ATOM    761  O   ASP A  47       6.107  10.204  -9.147  1.00  6.48           O  
ATOM    762  CB  ASP A  47       6.992   7.406 -10.610  1.00  6.48           C  
ATOM    763  CG  ASP A  47       6.577   6.604 -11.853  1.00  6.48           C  
ATOM    764  OD1 ASP A  47       6.181   7.214 -12.819  1.00  6.48           O  
ATOM    765  OD2 ASP A  47       6.626   5.389 -11.817  1.00  6.48           O  
ATOM    766  H   ASP A  47       8.998   8.394 -11.872  1.00  6.48           H  
ATOM    767  HA  ASP A  47       6.317   9.248 -11.466  1.00  6.48           H  
ATOM    768 1HB  ASP A  47       7.944   7.005 -10.249  1.00  6.48           H  
ATOM    769 2HB  ASP A  47       6.253   7.255  -9.829  1.00  6.48           H  
ATOM    770  N   TYR A  48       8.294   9.754  -8.866  1.00  6.68           N  
ATOM    771  CA  TYR A  48       8.365  10.520  -7.629  1.00  6.68           C  
ATOM    772  C   TYR A  48       8.000  11.977  -7.852  1.00  6.68           C  
ATOM    773  O   TYR A  48       7.136  12.532  -7.160  1.00  6.68           O  
ATOM    774  CB  TYR A  48       9.761  10.460  -7.008  1.00  6.68           C  
ATOM    775  CG  TYR A  48       9.896  11.404  -5.831  1.00  6.68           C  
ATOM    776  CD1 TYR A  48       9.385  11.065  -4.590  1.00  6.68           C  
ATOM    777  CD2 TYR A  48      10.523  12.635  -6.010  1.00  6.68           C  
ATOM    778  CE1 TYR A  48       9.499  11.951  -3.533  1.00  6.68           C  
ATOM    779  CE2 TYR A  48      10.634  13.518  -4.961  1.00  6.68           C  
ATOM    780  CZ  TYR A  48      10.125  13.181  -3.724  1.00  6.68           C  
ATOM    781  OH  TYR A  48      10.234  14.062  -2.671  1.00  6.68           O  
ATOM    782  H   TYR A  48       9.131   9.276  -9.209  1.00  6.68           H  
ATOM    783  HA  TYR A  48       7.649  10.099  -6.924  1.00  6.68           H  
ATOM    784 1HB  TYR A  48       9.975   9.445  -6.673  1.00  6.68           H  
ATOM    785 2HB  TYR A  48      10.507  10.725  -7.749  1.00  6.68           H  
ATOM    786  HD1 TYR A  48       8.892  10.104  -4.448  1.00  6.68           H  
ATOM    787  HD2 TYR A  48      10.922  12.903  -6.987  1.00  6.68           H  
ATOM    788  HE1 TYR A  48       9.096  11.686  -2.556  1.00  6.68           H  
ATOM    789  HE2 TYR A  48      11.123  14.481  -5.107  1.00  6.68           H  
ATOM    790  HH  TYR A  48      10.685  14.857  -2.966  1.00  6.68           H  
ATOM    791  N   VAL A  49       8.658  12.593  -8.830  1.00  6.97           N  
ATOM    792  CA  VAL A  49       8.469  13.999  -9.121  1.00  6.97           C  
ATOM    793  C   VAL A  49       7.056  14.308  -9.558  1.00  6.97           C  
ATOM    794  O   VAL A  49       6.466  15.297  -9.121  1.00  6.97           O  
ATOM    795  CB  VAL A  49       9.446  14.454 -10.213  1.00  6.97           C  
ATOM    796  CG1 VAL A  49       9.101  15.865 -10.663  1.00  6.97           C  
ATOM    797  CG2 VAL A  49      10.868  14.405  -9.669  1.00  6.97           C  
ATOM    798  H   VAL A  49       9.334  12.060  -9.379  1.00  6.97           H  
ATOM    799  HA  VAL A  49       8.682  14.561  -8.211  1.00  6.97           H  
ATOM    800  HB  VAL A  49       9.356  13.785 -11.075  1.00  6.97           H  
ATOM    801 1HG1 VAL A  49       9.793  16.174 -11.444  1.00  6.97           H  
ATOM    802 2HG1 VAL A  49       8.082  15.883 -11.053  1.00  6.97           H  
ATOM    803 3HG1 VAL A  49       9.179  16.546  -9.816  1.00  6.97           H  
ATOM    804 1HG2 VAL A  49      11.565  14.714 -10.445  1.00  6.97           H  
ATOM    805 2HG2 VAL A  49      10.952  15.073  -8.814  1.00  6.97           H  
ATOM    806 3HG2 VAL A  49      11.104  13.394  -9.358  1.00  6.97           H  
ATOM    807  N   MET A  50       6.492  13.478 -10.425  1.00  7.37           N  
ATOM    808  CA  MET A  50       5.142  13.750 -10.858  1.00  7.37           C  
ATOM    809  C   MET A  50       4.166  13.567  -9.697  1.00  7.37           C  
ATOM    810  O   MET A  50       3.305  14.417  -9.463  1.00  7.37           O  
ATOM    811  CB  MET A  50       4.772  12.818 -12.003  1.00  7.37           C  
ATOM    812  CG  MET A  50       5.542  13.057 -13.281  1.00  7.37           C  
ATOM    813  SD  MET A  50       5.340  14.694 -13.959  1.00  7.37           S  
ATOM    814  CE  MET A  50       3.646  14.597 -14.500  1.00  7.37           C  
ATOM    815  H   MET A  50       7.003  12.670 -10.783  1.00  7.37           H  
ATOM    816  HA  MET A  50       5.081  14.784 -11.194  1.00  7.37           H  
ATOM    817 1HB  MET A  50       4.968  11.784 -11.699  1.00  7.37           H  
ATOM    818 2HB  MET A  50       3.710  12.904 -12.220  1.00  7.37           H  
ATOM    819 1HG  MET A  50       6.600  12.883 -13.113  1.00  7.37           H  
ATOM    820 2HG  MET A  50       5.192  12.343 -14.011  1.00  7.37           H  
ATOM    821 1HE  MET A  50       3.352  15.544 -14.952  1.00  7.37           H  
ATOM    822 2HE  MET A  50       3.546  13.795 -15.235  1.00  7.37           H  
ATOM    823 3HE  MET A  50       3.002  14.388 -13.644  1.00  7.37           H  
ATOM    824  N   GLY A  51       4.358  12.505  -8.900  1.00  7.88           N  
ATOM    825  CA  GLY A  51       3.492  12.230  -7.758  1.00  7.88           C  
ATOM    826  C   GLY A  51       3.528  13.361  -6.741  1.00  7.88           C  
ATOM    827  O   GLY A  51       2.514  13.720  -6.145  1.00  7.88           O  
ATOM    828  H   GLY A  51       5.099  11.833  -9.097  1.00  7.88           H  
ATOM    829 1HA  GLY A  51       2.469  12.076  -8.103  1.00  7.88           H  
ATOM    830 2HA  GLY A  51       3.819  11.303  -7.285  1.00  7.88           H  
ATOM    831  N   ALA A  52       4.689  13.984  -6.589  1.00  8.46           N  
ATOM    832  CA  ALA A  52       4.858  15.088  -5.665  1.00  8.46           C  
ATOM    833  C   ALA A  52       3.906  16.246  -5.991  1.00  8.46           C  
ATOM    834  O   ALA A  52       3.449  16.952  -5.082  1.00  8.46           O  
ATOM    835  CB  ALA A  52       6.303  15.566  -5.688  1.00  8.46           C  
ATOM    836  H   ALA A  52       5.508  13.636  -7.089  1.00  8.46           H  
ATOM    837  HA  ALA A  52       4.623  14.728  -4.665  1.00  8.46           H  
ATOM    838 1HB  ALA A  52       6.436  16.370  -4.973  1.00  8.46           H  
ATOM    839 2HB  ALA A  52       6.963  14.734  -5.433  1.00  8.46           H  
ATOM    840 3HB  ALA A  52       6.546  15.924  -6.684  1.00  8.46           H  
ATOM    841  N   SER A  53       3.564  16.438  -7.274  1.00  9.08           N  
ATOM    842  CA  SER A  53       2.725  17.562  -7.671  1.00  9.08           C  
ATOM    843  C   SER A  53       1.256  17.340  -7.307  1.00  9.08           C  
ATOM    844  O   SER A  53       0.441  18.258  -7.413  1.00  9.08           O  
ATOM    845  CB  SER A  53       2.857  17.845  -9.164  1.00  9.08           C  
ATOM    846  OG  SER A  53       2.261  16.847  -9.953  1.00  9.08           O  
ATOM    847  H   SER A  53       3.875  15.787  -7.996  1.00  9.08           H  
ATOM    848  HA  SER A  53       3.072  18.445  -7.134  1.00  9.08           H  
ATOM    849 1HB  SER A  53       2.406  18.809  -9.393  1.00  9.08           H  
ATOM    850 2HB  SER A  53       3.915  17.914  -9.416  1.00  9.08           H  
ATOM    851  HG  SER A  53       2.607  15.989  -9.624  1.00  9.08           H  
ATOM    852  N   GLU A  54       0.912  16.117  -6.896  1.00  9.70           N  
ATOM    853  CA  GLU A  54      -0.450  15.788  -6.519  1.00  9.70           C  
ATOM    854  C   GLU A  54      -0.692  15.984  -5.023  1.00  9.70           C  
ATOM    855  O   GLU A  54      -1.798  15.739  -4.541  1.00  9.70           O  
ATOM    856  CB  GLU A  54      -0.788  14.342  -6.908  1.00  9.70           C  
ATOM    857  CG  GLU A  54      -0.776  14.070  -8.414  1.00  9.70           C  
ATOM    858  CD  GLU A  54      -1.116  12.631  -8.777  1.00  9.70           C  
ATOM    859  OE1 GLU A  54      -1.323  11.839  -7.888  1.00  9.70           O  
ATOM    860  OE2 GLU A  54      -1.182  12.335  -9.949  1.00  9.70           O  
ATOM    861  H   GLU A  54       1.615  15.384  -6.810  1.00  9.70           H  
ATOM    862  HA  GLU A  54      -1.124  16.453  -7.058  1.00  9.70           H  
ATOM    863 1HB  GLU A  54      -0.070  13.668  -6.443  1.00  9.70           H  
ATOM    864 2HB  GLU A  54      -1.774  14.084  -6.525  1.00  9.70           H  
ATOM    865 1HG  GLU A  54      -1.487  14.737  -8.897  1.00  9.70           H  
ATOM    866 2HG  GLU A  54       0.222  14.309  -8.796  1.00  9.70           H  
ATOM    867  N   ARG A  55       0.338  16.389  -4.269  1.00 10.33           N  
ATOM    868  CA  ARG A  55       0.171  16.538  -2.826  1.00 10.33           C  
ATOM    869  C   ARG A  55      -0.876  17.586  -2.457  1.00 10.33           C  
ATOM    870  O   ARG A  55      -0.882  18.699  -2.988  1.00 10.33           O  
ATOM    871  CB  ARG A  55       1.498  16.899  -2.182  1.00 10.33           C  
ATOM    872  CG  ARG A  55       2.524  15.771  -2.171  1.00 10.33           C  
ATOM    873  CD  ARG A  55       3.843  16.219  -1.633  1.00 10.33           C  
ATOM    874  NE  ARG A  55       4.487  17.195  -2.511  1.00 10.33           N  
ATOM    875  CZ  ARG A  55       5.615  17.873  -2.208  1.00 10.33           C  
ATOM    876  NH1 ARG A  55       6.211  17.670  -1.049  1.00 10.33           N  
ATOM    877  NH2 ARG A  55       6.130  18.744  -3.065  1.00 10.33           N  
ATOM    878  H   ARG A  55       1.249  16.590  -4.687  1.00 10.33           H  
ATOM    879  HA  ARG A  55      -0.151  15.578  -2.425  1.00 10.33           H  
ATOM    880 1HB  ARG A  55       1.942  17.736  -2.721  1.00 10.33           H  
ATOM    881 2HB  ARG A  55       1.330  17.218  -1.153  1.00 10.33           H  
ATOM    882 1HG  ARG A  55       2.158  14.960  -1.544  1.00 10.33           H  
ATOM    883 2HG  ARG A  55       2.666  15.400  -3.185  1.00 10.33           H  
ATOM    884 1HD  ARG A  55       3.702  16.679  -0.656  1.00 10.33           H  
ATOM    885 2HD  ARG A  55       4.505  15.359  -1.539  1.00 10.33           H  
ATOM    886  HE  ARG A  55       4.049  17.367  -3.432  1.00 10.33           H  
ATOM    887 1HH1 ARG A  55       5.822  17.009  -0.392  1.00 10.33           H  
ATOM    888 2HH1 ARG A  55       7.053  18.177  -0.817  1.00 10.33           H  
ATOM    889 1HH2 ARG A  55       5.680  18.922  -3.956  1.00 10.33           H  
ATOM    890 2HH2 ARG A  55       6.971  19.244  -2.825  1.00 10.33           H  
ATOM    891  N   LYS A  56      -1.750  17.225  -1.520  1.00 11.06           N  
ATOM    892  CA  LYS A  56      -2.815  18.104  -1.047  1.00 11.06           C  
ATOM    893  C   LYS A  56      -2.621  18.474   0.418  1.00 11.06           C  
ATOM    894  O   LYS A  56      -1.893  17.794   1.143  1.00 11.06           O  
ATOM    895  CB  LYS A  56      -4.183  17.443  -1.234  1.00 11.06           C  
ATOM    896  CG  LYS A  56      -4.500  17.031  -2.677  1.00 11.06           C  
ATOM    897  CD  LYS A  56      -4.593  18.235  -3.613  1.00 11.06           C  
ATOM    898  CE  LYS A  56      -4.983  17.811  -5.027  1.00 11.06           C  
ATOM    899  NZ  LYS A  56      -5.033  18.973  -5.971  1.00 11.06           N  
ATOM    900  H   LYS A  56      -1.684  16.295  -1.134  1.00 11.06           H  
ATOM    901  HA  LYS A  56      -2.791  19.026  -1.630  1.00 11.06           H  
ATOM    902 1HB  LYS A  56      -4.238  16.547  -0.616  1.00 11.06           H  
ATOM    903 2HB  LYS A  56      -4.967  18.121  -0.896  1.00 11.06           H  
ATOM    904 1HG  LYS A  56      -3.727  16.360  -3.040  1.00 11.06           H  
ATOM    905 2HG  LYS A  56      -5.449  16.499  -2.698  1.00 11.06           H  
ATOM    906 1HD  LYS A  56      -5.329  18.942  -3.232  1.00 11.06           H  
ATOM    907 2HD  LYS A  56      -3.621  18.732  -3.654  1.00 11.06           H  
ATOM    908 1HE  LYS A  56      -4.247  17.090  -5.393  1.00 11.06           H  
ATOM    909 2HE  LYS A  56      -5.962  17.335  -5.000  1.00 11.06           H  
ATOM    910 1HZ  LYS A  56      -5.289  18.647  -6.891  1.00 11.06           H  
ATOM    911 2HZ  LYS A  56      -5.716  19.644  -5.648  1.00 11.06           H  
ATOM    912 3HZ  LYS A  56      -4.120  19.412  -6.010  1.00 11.06           H  
ATOM    913  N   SER A  57      -3.298  19.533   0.854  1.00 11.97           N  
ATOM    914  CA  SER A  57      -3.276  19.949   2.254  1.00 11.97           C  
ATOM    915  C   SER A  57      -4.637  20.514   2.649  1.00 11.97           C  
ATOM    916  O   SER A  57      -5.165  21.410   1.990  1.00 11.97           O  
ATOM    917  CB  SER A  57      -2.194  20.984   2.484  1.00 11.97           C  
ATOM    918  OG  SER A  57      -2.182  21.405   3.821  1.00 11.97           O  
ATOM    919  H   SER A  57      -3.859  20.060   0.201  1.00 11.97           H  
ATOM    920  HA  SER A  57      -3.071  19.077   2.878  1.00 11.97           H  
ATOM    921 1HB  SER A  57      -1.223  20.565   2.221  1.00 11.97           H  
ATOM    922 2HB  SER A  57      -2.371  21.840   1.835  1.00 11.97           H  
ATOM    923  HG  SER A  57      -3.099  21.617   4.041  1.00 11.97           H  
ATOM    924  N   LYS A  58      -5.216  19.965   3.710  1.00 13.11           N  
ATOM    925  CA  LYS A  58      -6.535  20.379   4.181  1.00 13.11           C  
ATOM    926  C   LYS A  58      -6.475  21.555   5.146  1.00 13.11           C  
ATOM    927  O   LYS A  58      -5.694  21.547   6.098  1.00 13.11           O  
ATOM    928  CB  LYS A  58      -7.256  19.209   4.850  1.00 13.11           C  
ATOM    929  CG  LYS A  58      -8.679  19.532   5.305  1.00 13.11           C  
ATOM    930  CD  LYS A  58      -9.377  18.315   5.892  1.00 13.11           C  
ATOM    931  CE  LYS A  58     -10.778  18.668   6.371  1.00 13.11           C  
ATOM    932  NZ  LYS A  58     -11.484  17.489   6.948  1.00 13.11           N  
ATOM    933  H   LYS A  58      -4.726  19.233   4.206  1.00 13.11           H  
ATOM    934  HA  LYS A  58      -7.121  20.693   3.317  1.00 13.11           H  
ATOM    935 1HB  LYS A  58      -7.307  18.367   4.159  1.00 13.11           H  
ATOM    936 2HB  LYS A  58      -6.693  18.885   5.725  1.00 13.11           H  
ATOM    937 1HG  LYS A  58      -8.648  20.315   6.067  1.00 13.11           H  
ATOM    938 2HG  LYS A  58      -9.256  19.903   4.460  1.00 13.11           H  
ATOM    939 1HD  LYS A  58      -9.443  17.530   5.137  1.00 13.11           H  
ATOM    940 2HD  LYS A  58      -8.800  17.939   6.736  1.00 13.11           H  
ATOM    941 1HE  LYS A  58     -10.707  19.446   7.131  1.00 13.11           H  
ATOM    942 2HE  LYS A  58     -11.357  19.050   5.530  1.00 13.11           H  
ATOM    943 1HZ  LYS A  58     -12.406  17.764   7.254  1.00 13.11           H  
ATOM    944 2HZ  LYS A  58     -11.564  16.767   6.246  1.00 13.11           H  
ATOM    945 3HZ  LYS A  58     -10.960  17.135   7.736  1.00 13.11           H  
ATOM    946  N   LYS A  59      -7.297  22.567   4.895  1.00 14.55           N  
ATOM    947  CA  LYS A  59      -7.375  23.724   5.777  1.00 14.55           C  
ATOM    948  C   LYS A  59      -8.260  23.452   6.984  1.00 14.55           C  
ATOM    949  O   LYS A  59      -9.385  22.968   6.845  1.00 14.55           O  
ATOM    950  CB  LYS A  59      -7.917  24.950   5.045  1.00 14.55           C  
ATOM    951  CG  LYS A  59      -7.989  26.203   5.924  1.00 14.55           C  
ATOM    952  CD  LYS A  59      -8.477  27.413   5.160  1.00 14.55           C  
ATOM    953  CE  LYS A  59      -8.594  28.619   6.084  1.00 14.55           C  
ATOM    954  NZ  LYS A  59      -9.119  29.812   5.371  1.00 14.55           N  
ATOM    955  H   LYS A  59      -7.894  22.525   4.081  1.00 14.55           H  
ATOM    956  HA  LYS A  59      -6.373  23.948   6.142  1.00 14.55           H  
ATOM    957 1HB  LYS A  59      -7.290  25.172   4.182  1.00 14.55           H  
ATOM    958 2HB  LYS A  59      -8.923  24.744   4.681  1.00 14.55           H  
ATOM    959 1HG  LYS A  59      -8.685  26.027   6.748  1.00 14.55           H  
ATOM    960 2HG  LYS A  59      -7.009  26.413   6.346  1.00 14.55           H  
ATOM    961 1HD  LYS A  59      -7.786  27.644   4.350  1.00 14.55           H  
ATOM    962 2HD  LYS A  59      -9.458  27.200   4.735  1.00 14.55           H  
ATOM    963 1HE  LYS A  59      -9.267  28.371   6.907  1.00 14.55           H  
ATOM    964 2HE  LYS A  59      -7.611  28.854   6.490  1.00 14.55           H  
ATOM    965 1HZ  LYS A  59      -9.184  30.586   6.014  1.00 14.55           H  
ATOM    966 2HZ  LYS A  59      -8.497  30.053   4.613  1.00 14.55           H  
ATOM    967 3HZ  LYS A  59     -10.037  29.603   5.000  1.00 14.55           H  
ATOM    968  N   ASP A  60      -7.757  23.782   8.168  1.00 16.30           N  
ATOM    969  CA  ASP A  60      -8.549  23.641   9.378  1.00 16.30           C  
ATOM    970  C   ASP A  60      -9.426  24.875   9.525  1.00 16.30           C  
ATOM    971  O   ASP A  60      -8.936  25.951   9.863  1.00 16.30           O  
ATOM    972  CB  ASP A  60      -7.673  23.497  10.629  1.00 16.30           C  
ATOM    973  CG  ASP A  60      -8.510  23.244  11.908  1.00 16.30           C  
ATOM    974  OD1 ASP A  60      -9.724  23.264  11.804  1.00 16.30           O  
ATOM    975  OD2 ASP A  60      -7.934  23.087  12.985  1.00 16.30           O  
ATOM    976  H   ASP A  60      -6.817  24.146   8.223  1.00 16.30           H  
ATOM    977  HA  ASP A  60      -9.187  22.762   9.286  1.00 16.30           H  
ATOM    978 1HB  ASP A  60      -6.972  22.671  10.494  1.00 16.30           H  
ATOM    979 2HB  ASP A  60      -7.089  24.407  10.768  1.00 16.30           H  
ATOM    980  N   ASN A  61     -10.719  24.727   9.256  1.00 18.29           N  
ATOM    981  CA  ASN A  61     -11.627  25.868   9.288  1.00 18.29           C  
ATOM    982  C   ASN A  61     -12.367  25.976  10.627  1.00 18.29           C  
ATOM    983  O   ASN A  61     -13.256  26.819  10.766  1.00 18.29           O  
ATOM    984  CB  ASN A  61     -12.629  25.772   8.151  1.00 18.29           C  
ATOM    985  CG  ASN A  61     -12.027  25.971   6.767  1.00 18.29           C  
ATOM    986  OD1 ASN A  61     -11.721  27.097   6.348  1.00 18.29           O  
ATOM    987  ND2 ASN A  61     -11.862  24.888   6.049  1.00 18.29           N  
ATOM    988  H   ASN A  61     -11.062  23.812   8.998  1.00 18.29           H  
ATOM    989  HA  ASN A  61     -11.044  26.780   9.167  1.00 18.29           H  
ATOM    990 1HB  ASN A  61     -13.108  24.793   8.184  1.00 18.29           H  
ATOM    991 2HB  ASN A  61     -13.410  26.517   8.301  1.00 18.29           H  
ATOM    992 1HD2 ASN A  61     -11.489  24.947   5.124  1.00 18.29           H  
ATOM    993 2HD2 ASN A  61     -12.113  23.996   6.424  1.00 18.29           H  
ATOM    994  N   LYS A  62     -11.943  25.151  11.599  1.00 20.25           N  
ATOM    995  CA  LYS A  62     -12.451  25.071  12.968  1.00 20.25           C  
ATOM    996  C   LYS A  62     -13.907  24.594  13.079  1.00 20.25           C  
ATOM    997  O   LYS A  62     -14.211  23.736  13.911  1.00 20.25           O  
ATOM    998  OXT LYS A  62     -14.800  25.135  12.433  1.00 20.25           O  
ATOM    999  CB  LYS A  62     -12.254  26.415  13.679  1.00 20.25           C  
ATOM   1000  CG  LYS A  62     -10.779  26.856  13.696  1.00 20.25           C  
ATOM   1001  CD  LYS A  62      -9.911  25.833  14.407  1.00 20.25           C  
ATOM   1002  CE  LYS A  62      -8.449  26.241  14.435  1.00 20.25           C  
ATOM   1003  NZ  LYS A  62      -7.589  25.135  14.941  1.00 20.25           N  
ATOM   1004  H   LYS A  62     -11.167  24.505  11.394  1.00 20.25           H  
ATOM   1005  HA  LYS A  62     -11.836  24.337  13.493  1.00 20.25           H  
ATOM   1006 1HB  LYS A  62     -12.846  27.192  13.203  1.00 20.25           H  
ATOM   1007 2HB  LYS A  62     -12.590  26.332  14.711  1.00 20.25           H  
ATOM   1008 1HG  LYS A  62     -10.415  26.964  12.672  1.00 20.25           H  
ATOM   1009 2HG  LYS A  62     -10.689  27.816  14.199  1.00 20.25           H  
ATOM   1010 1HD  LYS A  62     -10.264  25.699  15.428  1.00 20.25           H  
ATOM   1011 2HD  LYS A  62      -9.989  24.874  13.887  1.00 20.25           H  
ATOM   1012 1HE  LYS A  62      -8.129  26.502  13.425  1.00 20.25           H  
ATOM   1013 2HE  LYS A  62      -8.330  27.108  15.082  1.00 20.25           H  
ATOM   1014 1HZ  LYS A  62      -6.627  25.416  14.944  1.00 20.25           H  
ATOM   1015 2HZ  LYS A  62      -7.869  24.873  15.869  1.00 20.25           H  
ATOM   1016 3HZ  LYS A  62      -7.708  24.322  14.300  1.00 20.25           H  
ENDMDL

REMARK ID 697392 DOMAINID 687945 MODEL 3 EciI
MODEL     3
ATOM      1  N   MET A   1       1.765   0.639   3.698  1.00 10.80           N  
ATOM      2  CA  MET A   1       2.532   0.424   2.476  1.00 10.80           C  
ATOM      3  C   MET A   1       3.026   1.765   1.935  1.00 10.80           C  
ATOM      4  O   MET A   1       2.502   2.818   2.293  1.00 10.80           O  
ATOM      5  CB  MET A   1       1.683  -0.326   1.446  1.00 10.80           C  
ATOM      6  CG  MET A   1       1.275  -1.746   1.892  1.00 10.80           C  
ATOM      7  SD  MET A   1       0.235  -2.632   0.687  1.00 10.80           S  
ATOM      8  CE  MET A   1       1.400  -3.158  -0.568  1.00 10.80           C  
ATOM      9 1H   MET A   1       1.083  -0.098   3.805  1.00 10.80           H  
ATOM     10 2H   MET A   1       2.389   0.638   4.493  1.00 10.80           H  
ATOM     11 3H   MET A   1       1.294   1.530   3.643  1.00 10.80           H  
ATOM     12  HA  MET A   1       3.406  -0.179   2.714  1.00 10.80           H  
ATOM     13 1HB  MET A   1       0.780   0.236   1.252  1.00 10.80           H  
ATOM     14 2HB  MET A   1       2.231  -0.412   0.506  1.00 10.80           H  
ATOM     15 1HG  MET A   1       2.170  -2.339   2.074  1.00 10.80           H  
ATOM     16 2HG  MET A   1       0.721  -1.676   2.829  1.00 10.80           H  
ATOM     17 1HE  MET A   1       0.874  -3.693  -1.357  1.00 10.80           H  
ATOM     18 2HE  MET A   1       1.903  -2.293  -0.987  1.00 10.80           H  
ATOM     19 3HE  MET A   1       2.126  -3.820  -0.120  1.00 10.80           H  
ATOM     20  N   ASN A   2       4.027   1.724   1.059  1.00 10.27           N  
ATOM     21  CA  ASN A   2       4.661   2.935   0.504  1.00 10.27           C  
ATOM     22  C   ASN A   2       4.155   3.304  -0.890  1.00 10.27           C  
ATOM     23  O   ASN A   2       4.884   3.923  -1.668  1.00 10.27           O  
ATOM     24  CB  ASN A   2       6.153   2.713   0.379  1.00 10.27           C  
ATOM     25  CG  ASN A   2       6.422   1.672  -0.658  1.00 10.27           C  
ATOM     26  OD1 ASN A   2       5.482   0.959  -1.019  1.00 10.27           O  
ATOM     27  ND2 ASN A   2       7.640   1.561  -1.136  1.00 10.27           N  
ATOM     28  H   ASN A   2       4.408   0.827   0.791  1.00 10.27           H  
ATOM     29  HA  ASN A   2       4.456   3.779   1.168  1.00 10.27           H  
ATOM     30 1HB  ASN A   2       6.645   3.643   0.094  1.00 10.27           H  
ATOM     31 2HB  ASN A   2       6.568   2.392   1.335  1.00 10.27           H  
ATOM     32 1HD2 ASN A   2       7.848   0.869  -1.828  1.00 10.27           H  
ATOM     33 2HD2 ASN A   2       8.363   2.165  -0.804  1.00 10.27           H  
ATOM     34  N   ILE A   3       2.956   2.841  -1.244  1.00  9.71           N  
ATOM     35  CA  ILE A   3       2.320   3.034  -2.562  1.00  9.71           C  
ATOM     36  C   ILE A   3       3.005   2.237  -3.671  1.00  9.71           C  
ATOM     37  O   ILE A   3       2.373   1.390  -4.307  1.00  9.71           O  
ATOM     38  CB  ILE A   3       2.250   4.509  -2.995  1.00  9.71           C  
ATOM     39  CG1 ILE A   3       1.348   5.285  -2.043  1.00  9.71           C  
ATOM     40  CG2 ILE A   3       1.716   4.589  -4.423  1.00  9.71           C  
ATOM     41  CD1 ILE A   3       1.428   6.775  -2.228  1.00  9.71           C  
ATOM     42  H   ILE A   3       2.440   2.338  -0.539  1.00  9.71           H  
ATOM     43  HA  ILE A   3       1.294   2.677  -2.489  1.00  9.71           H  
ATOM     44  HB  ILE A   3       3.226   4.968  -2.978  1.00  9.71           H  
ATOM     45 1HG1 ILE A   3       0.318   4.972  -2.200  1.00  9.71           H  
ATOM     46 2HG1 ILE A   3       1.629   5.052  -1.016  1.00  9.71           H  
ATOM     47 1HG2 ILE A   3       1.666   5.630  -4.737  1.00  9.71           H  
ATOM     48 2HG2 ILE A   3       2.380   4.049  -5.085  1.00  9.71           H  
ATOM     49 3HG2 ILE A   3       0.722   4.147  -4.468  1.00  9.71           H  
ATOM     50 1HD1 ILE A   3       0.760   7.266  -1.520  1.00  9.71           H  
ATOM     51 2HD1 ILE A   3       2.451   7.108  -2.055  1.00  9.71           H  
ATOM     52 3HD1 ILE A   3       1.130   7.032  -3.244  1.00  9.71           H  
ATOM     53  N   TYR A   4       4.305   2.446  -3.853  1.00  9.14           N  
ATOM     54  CA  TYR A   4       5.033   1.731  -4.883  1.00  9.14           C  
ATOM     55  C   TYR A   4       4.919   0.239  -4.712  1.00  9.14           C  
ATOM     56  O   TYR A   4       4.761  -0.466  -5.694  1.00  9.14           O  
ATOM     57  CB  TYR A   4       6.495   2.140  -4.925  1.00  9.14           C  
ATOM     58  CG  TYR A   4       6.742   3.361  -5.748  1.00  9.14           C  
ATOM     59  CD1 TYR A   4       7.320   4.479  -5.183  1.00  9.14           C  
ATOM     60  CD2 TYR A   4       6.399   3.350  -7.104  1.00  9.14           C  
ATOM     61  CE1 TYR A   4       7.575   5.587  -5.971  1.00  9.14           C  
ATOM     62  CE2 TYR A   4       6.649   4.456  -7.884  1.00  9.14           C  
ATOM     63  CZ  TYR A   4       7.241   5.567  -7.324  1.00  9.14           C  
ATOM     64  OH  TYR A   4       7.517   6.656  -8.101  1.00  9.14           O  
ATOM     65  H   TYR A   4       4.763   3.138  -3.272  1.00  9.14           H  
ATOM     66  HA  TYR A   4       4.598   1.981  -5.842  1.00  9.14           H  
ATOM     67 1HB  TYR A   4       6.843   2.337  -3.911  1.00  9.14           H  
ATOM     68 2HB  TYR A   4       7.093   1.323  -5.327  1.00  9.14           H  
ATOM     69  HD1 TYR A   4       7.588   4.481  -4.126  1.00  9.14           H  
ATOM     70  HD2 TYR A   4       5.942   2.462  -7.549  1.00  9.14           H  
ATOM     71  HE1 TYR A   4       8.044   6.468  -5.533  1.00  9.14           H  
ATOM     72  HE2 TYR A   4       6.391   4.451  -8.941  1.00  9.14           H  
ATOM     73  HH  TYR A   4       7.210   6.495  -8.997  1.00  9.14           H  
ATOM     74  N   LEU A   5       4.960  -0.268  -3.492  1.00  8.59           N  
ATOM     75  CA  LEU A   5       4.806  -1.696  -3.296  1.00  8.59           C  
ATOM     76  C   LEU A   5       3.465  -2.208  -3.856  1.00  8.59           C  
ATOM     77  O   LEU A   5       3.387  -3.331  -4.350  1.00  8.59           O  
ATOM     78  CB  LEU A   5       4.955  -2.029  -1.811  1.00  8.59           C  
ATOM     79  CG  LEU A   5       4.904  -3.494  -1.460  1.00  8.59           C  
ATOM     80  CD1 LEU A   5       6.019  -4.230  -2.189  1.00  8.59           C  
ATOM     81  CD2 LEU A   5       5.053  -3.642   0.046  1.00  8.59           C  
ATOM     82  H   LEU A   5       5.112   0.326  -2.686  1.00  8.59           H  
ATOM     83  HA  LEU A   5       5.608  -2.198  -3.830  1.00  8.59           H  
ATOM     84 1HB  LEU A   5       5.911  -1.644  -1.468  1.00  8.59           H  
ATOM     85 2HB  LEU A   5       4.168  -1.520  -1.260  1.00  8.59           H  
ATOM     86  HG  LEU A   5       3.961  -3.907  -1.776  1.00  8.59           H  
ATOM     87 1HD1 LEU A   5       5.980  -5.291  -1.940  1.00  8.59           H  
ATOM     88 2HD1 LEU A   5       5.892  -4.107  -3.266  1.00  8.59           H  
ATOM     89 3HD1 LEU A   5       6.982  -3.822  -1.888  1.00  8.59           H  
ATOM     90 1HD2 LEU A   5       5.012  -4.698   0.313  1.00  8.59           H  
ATOM     91 2HD2 LEU A   5       6.012  -3.226   0.355  1.00  8.59           H  
ATOM     92 3HD2 LEU A   5       4.253  -3.108   0.550  1.00  8.59           H  
ATOM     93  N   LYS A   6       2.386  -1.412  -3.768  1.00  8.09           N  
ATOM     94  CA  LYS A   6       1.096  -1.873  -4.277  1.00  8.09           C  
ATOM     95  C   LYS A   6       1.160  -1.926  -5.792  1.00  8.09           C  
ATOM     96  O   LYS A   6       0.660  -2.865  -6.433  1.00  8.09           O  
ATOM     97  CB  LYS A   6      -0.042  -0.919  -3.890  1.00  8.09           C  
ATOM     98  CG  LYS A   6      -0.427  -0.884  -2.441  1.00  8.09           C  
ATOM     99  CD  LYS A   6      -1.566   0.095  -2.211  1.00  8.09           C  
ATOM    100  CE  LYS A   6      -2.006   0.121  -0.756  1.00  8.09           C  
ATOM    101  NZ  LYS A   6      -3.116   1.092  -0.533  1.00  8.09           N  
ATOM    102  H   LYS A   6       2.469  -0.464  -3.422  1.00  8.09           H  
ATOM    103  HA  LYS A   6       0.894  -2.874  -3.899  1.00  8.09           H  
ATOM    104 1HB  LYS A   6       0.226   0.095  -4.179  1.00  8.09           H  
ATOM    105 2HB  LYS A   6      -0.934  -1.185  -4.455  1.00  8.09           H  
ATOM    106 1HG  LYS A   6      -0.746  -1.871  -2.129  1.00  8.09           H  
ATOM    107 2HG  LYS A   6       0.433  -0.575  -1.848  1.00  8.09           H  
ATOM    108 1HD  LYS A   6      -1.241   1.094  -2.501  1.00  8.09           H  
ATOM    109 2HD  LYS A   6      -2.416  -0.187  -2.833  1.00  8.09           H  
ATOM    110 1HE  LYS A   6      -2.341  -0.874  -0.467  1.00  8.09           H  
ATOM    111 2HE  LYS A   6      -1.163   0.403  -0.132  1.00  8.09           H  
ATOM    112 1HZ  LYS A   6      -3.383   1.082   0.441  1.00  8.09           H  
ATOM    113 2HZ  LYS A   6      -2.812   2.021  -0.788  1.00  8.09           H  
ATOM    114 3HZ  LYS A   6      -3.908   0.830  -1.102  1.00  8.09           H  
ATOM    115  N   ILE A   7       1.818  -0.907  -6.355  1.00  7.65           N  
ATOM    116  CA  ILE A   7       1.966  -0.766  -7.793  1.00  7.65           C  
ATOM    117  C   ILE A   7       2.811  -1.896  -8.352  1.00  7.65           C  
ATOM    118  O   ILE A   7       2.452  -2.506  -9.361  1.00  7.65           O  
ATOM    119  CB  ILE A   7       2.626   0.580  -8.150  1.00  7.65           C  
ATOM    120  CG1 ILE A   7       1.704   1.758  -7.809  1.00  7.65           C  
ATOM    121  CG2 ILE A   7       2.981   0.620  -9.583  1.00  7.65           C  
ATOM    122  CD1 ILE A   7       2.405   3.119  -7.906  1.00  7.65           C  
ATOM    123  H   ILE A   7       2.202  -0.184  -5.742  1.00  7.65           H  
ATOM    124  HA  ILE A   7       0.981  -0.811  -8.253  1.00  7.65           H  
ATOM    125  HB  ILE A   7       3.529   0.695  -7.569  1.00  7.65           H  
ATOM    126 1HG1 ILE A   7       0.852   1.748  -8.490  1.00  7.65           H  
ATOM    127 2HG1 ILE A   7       1.336   1.631  -6.788  1.00  7.65           H  
ATOM    128 1HG2 ILE A   7       3.455   1.580  -9.788  1.00  7.65           H  
ATOM    129 2HG2 ILE A   7       3.666  -0.192  -9.819  1.00  7.65           H  
ATOM    130 3HG2 ILE A   7       2.069   0.522 -10.187  1.00  7.65           H  
ATOM    131 1HD1 ILE A   7       1.701   3.911  -7.653  1.00  7.65           H  
ATOM    132 2HD1 ILE A   7       3.241   3.154  -7.225  1.00  7.65           H  
ATOM    133 3HD1 ILE A   7       2.765   3.270  -8.925  1.00  7.65           H  
ATOM    134  N   VAL A   8       3.929  -2.172  -7.692  1.00  7.22           N  
ATOM    135  CA  VAL A   8       4.849  -3.218  -8.083  1.00  7.22           C  
ATOM    136  C   VAL A   8       4.230  -4.590  -7.997  1.00  7.22           C  
ATOM    137  O   VAL A   8       4.298  -5.353  -8.946  1.00  7.22           O  
ATOM    138  CB  VAL A   8       6.118  -3.166  -7.222  1.00  7.22           C  
ATOM    139  CG1 VAL A   8       6.979  -4.396  -7.473  1.00  7.22           C  
ATOM    140  CG2 VAL A   8       6.908  -1.906  -7.577  1.00  7.22           C  
ATOM    141  H   VAL A   8       4.150  -1.619  -6.871  1.00  7.22           H  
ATOM    142  HA  VAL A   8       5.136  -3.032  -9.121  1.00  7.22           H  
ATOM    143  HB  VAL A   8       5.836  -3.149  -6.166  1.00  7.22           H  
ATOM    144 1HG1 VAL A   8       7.872  -4.345  -6.851  1.00  7.22           H  
ATOM    145 2HG1 VAL A   8       6.412  -5.290  -7.217  1.00  7.22           H  
ATOM    146 3HG1 VAL A   8       7.268  -4.443  -8.507  1.00  7.22           H  
ATOM    147 1HG2 VAL A   8       7.808  -1.853  -6.965  1.00  7.22           H  
ATOM    148 2HG2 VAL A   8       7.181  -1.946  -8.617  1.00  7.22           H  
ATOM    149 3HG2 VAL A   8       6.306  -1.025  -7.407  1.00  7.22           H  
ATOM    150  N   ILE A   9       3.560  -4.900  -6.888  1.00  6.81           N  
ATOM    151  CA  ILE A   9       2.956  -6.216  -6.783  1.00  6.81           C  
ATOM    152  C   ILE A   9       1.905  -6.412  -7.869  1.00  6.81           C  
ATOM    153  O   ILE A   9       1.884  -7.451  -8.542  1.00  6.81           O  
ATOM    154  CB  ILE A   9       2.305  -6.408  -5.403  1.00  6.81           C  
ATOM    155  CG1 ILE A   9       3.383  -6.473  -4.313  1.00  6.81           C  
ATOM    156  CG2 ILE A   9       1.458  -7.678  -5.402  1.00  6.81           C  
ATOM    157  CD1 ILE A   9       2.816  -6.350  -2.917  1.00  6.81           C  
ATOM    158  H   ILE A   9       3.497  -4.251  -6.105  1.00  6.81           H  
ATOM    159  HA  ILE A   9       3.732  -6.966  -6.912  1.00  6.81           H  
ATOM    160  HB  ILE A   9       1.672  -5.544  -5.181  1.00  6.81           H  
ATOM    161 1HG1 ILE A   9       3.907  -7.422  -4.391  1.00  6.81           H  
ATOM    162 2HG1 ILE A   9       4.102  -5.673  -4.471  1.00  6.81           H  
ATOM    163 1HG2 ILE A   9       0.991  -7.802  -4.428  1.00  6.81           H  
ATOM    164 2HG2 ILE A   9       0.684  -7.599  -6.167  1.00  6.81           H  
ATOM    165 3HG2 ILE A   9       2.091  -8.539  -5.615  1.00  6.81           H  
ATOM    166 1HD1 ILE A   9       3.622  -6.406  -2.188  1.00  6.81           H  
ATOM    167 2HD1 ILE A   9       2.306  -5.390  -2.823  1.00  6.81           H  
ATOM    168 3HD1 ILE A   9       2.110  -7.156  -2.739  1.00  6.81           H  
ATOM    169  N   THR A  10       1.054  -5.402  -8.066  1.00  6.41           N  
ATOM    170  CA  THR A  10       0.010  -5.496  -9.064  1.00  6.41           C  
ATOM    171  C   THR A  10       0.606  -5.639 -10.461  1.00  6.41           C  
ATOM    172  O   THR A  10       0.206  -6.525 -11.231  1.00  6.41           O  
ATOM    173  CB  THR A  10      -0.855  -4.222  -9.028  1.00  6.41           C  
ATOM    174  OG1 THR A  10      -1.458  -4.090  -7.735  1.00  6.41           O  
ATOM    175  CG2 THR A  10      -1.934  -4.301 -10.085  1.00  6.41           C  
ATOM    176  H   THR A  10       1.106  -4.557  -7.495  1.00  6.41           H  
ATOM    177  HA  THR A  10      -0.606  -6.364  -8.854  1.00  6.41           H  
ATOM    178  HB  THR A  10      -0.229  -3.349  -9.214  1.00  6.41           H  
ATOM    179  HG1 THR A  10      -0.760  -3.791  -7.098  1.00  6.41           H  
ATOM    180 1HG2 THR A  10      -2.542  -3.398 -10.051  1.00  6.41           H  
ATOM    181 2HG2 THR A  10      -1.469  -4.389 -11.062  1.00  6.41           H  
ATOM    182 3HG2 THR A  10      -2.561  -5.170  -9.897  1.00  6.41           H  
ATOM    183  N   ALA A  11       1.582  -4.794 -10.780  1.00  6.02           N  
ATOM    184  CA  ALA A  11       2.225  -4.825 -12.073  1.00  6.02           C  
ATOM    185  C   ALA A  11       2.934  -6.160 -12.312  1.00  6.02           C  
ATOM    186  O   ALA A  11       2.871  -6.682 -13.428  1.00  6.02           O  
ATOM    187  CB  ALA A  11       3.182  -3.655 -12.182  1.00  6.02           C  
ATOM    188  H   ALA A  11       1.882  -4.083 -10.115  1.00  6.02           H  
ATOM    189  HA  ALA A  11       1.457  -4.717 -12.835  1.00  6.02           H  
ATOM    190 1HB  ALA A  11       3.646  -3.642 -13.163  1.00  6.02           H  
ATOM    191 2HB  ALA A  11       2.633  -2.724 -12.034  1.00  6.02           H  
ATOM    192 3HB  ALA A  11       3.937  -3.744 -11.413  1.00  6.02           H  
ATOM    193  N   LEU A  12       3.583  -6.742 -11.289  1.00  5.64           N  
ATOM    194  CA  LEU A  12       4.262  -8.026 -11.467  1.00  5.64           C  
ATOM    195  C   LEU A  12       3.268  -9.133 -11.777  1.00  5.64           C  
ATOM    196  O   LEU A  12       3.526  -9.999 -12.623  1.00  5.64           O  
ATOM    197  CB  LEU A  12       5.089  -8.408 -10.234  1.00  5.64           C  
ATOM    198  CG  LEU A  12       6.333  -7.565  -9.982  1.00  5.64           C  
ATOM    199  CD1 LEU A  12       6.943  -7.951  -8.662  1.00  5.64           C  
ATOM    200  CD2 LEU A  12       7.309  -7.749 -11.130  1.00  5.64           C  
ATOM    201  H   LEU A  12       3.629  -6.279 -10.382  1.00  5.64           H  
ATOM    202  HA  LEU A  12       4.945  -7.931 -12.308  1.00  5.64           H  
ATOM    203 1HB  LEU A  12       4.447  -8.306  -9.355  1.00  5.64           H  
ATOM    204 2HB  LEU A  12       5.394  -9.448 -10.318  1.00  5.64           H  
ATOM    205  HG  LEU A  12       6.062  -6.550  -9.922  1.00  5.64           H  
ATOM    206 1HD1 LEU A  12       7.822  -7.336  -8.476  1.00  5.64           H  
ATOM    207 2HD1 LEU A  12       6.213  -7.789  -7.870  1.00  5.64           H  
ATOM    208 3HD1 LEU A  12       7.232  -9.003  -8.686  1.00  5.64           H  
ATOM    209 1HD2 LEU A  12       8.192  -7.135 -10.957  1.00  5.64           H  
ATOM    210 2HD2 LEU A  12       7.601  -8.799 -11.198  1.00  5.64           H  
ATOM    211 3HD2 LEU A  12       6.836  -7.445 -12.061  1.00  5.64           H  
ATOM    212  N   PHE A  13       2.104  -9.089 -11.121  1.00  5.28           N  
ATOM    213  CA  PHE A  13       1.065 -10.073 -11.384  1.00  5.28           C  
ATOM    214  C   PHE A  13       0.675 -10.029 -12.855  1.00  5.28           C  
ATOM    215  O   PHE A  13       0.707 -11.047 -13.560  1.00  5.28           O  
ATOM    216  CB  PHE A  13      -0.150  -9.796 -10.495  1.00  5.28           C  
ATOM    217  CG  PHE A  13      -1.354 -10.639 -10.761  1.00  5.28           C  
ATOM    218  CD1 PHE A  13      -1.432 -11.948 -10.320  1.00  5.28           C  
ATOM    219  CD2 PHE A  13      -2.431 -10.099 -11.435  1.00  5.28           C  
ATOM    220  CE1 PHE A  13      -2.568 -12.700 -10.556  1.00  5.28           C  
ATOM    221  CE2 PHE A  13      -3.564 -10.838 -11.670  1.00  5.28           C  
ATOM    222  CZ  PHE A  13      -3.635 -12.142 -11.230  1.00  5.28           C  
ATOM    223  H   PHE A  13       1.944  -8.371 -10.408  1.00  5.28           H  
ATOM    224  HA  PHE A  13       1.452 -11.065 -11.153  1.00  5.28           H  
ATOM    225 1HB  PHE A  13       0.136  -9.929  -9.452  1.00  5.28           H  
ATOM    226 2HB  PHE A  13      -0.445  -8.763 -10.609  1.00  5.28           H  
ATOM    227  HD1 PHE A  13      -0.590 -12.382  -9.783  1.00  5.28           H  
ATOM    228  HD2 PHE A  13      -2.371  -9.068 -11.777  1.00  5.28           H  
ATOM    229  HE1 PHE A  13      -2.623 -13.731 -10.206  1.00  5.28           H  
ATOM    230  HE2 PHE A  13      -4.404 -10.395 -12.200  1.00  5.28           H  
ATOM    231  HZ  PHE A  13      -4.532 -12.730 -11.415  1.00  5.28           H  
ATOM    232  N   PHE A  14       0.361  -8.835 -13.342  1.00  4.96           N  
ATOM    233  CA  PHE A  14      -0.073  -8.730 -14.721  1.00  4.96           C  
ATOM    234  C   PHE A  14       1.054  -8.980 -15.709  1.00  4.96           C  
ATOM    235  O   PHE A  14       0.827  -9.550 -16.777  1.00  4.96           O  
ATOM    236  CB  PHE A  14      -0.725  -7.380 -14.951  1.00  4.96           C  
ATOM    237  CG  PHE A  14      -2.075  -7.344 -14.335  1.00  4.96           C  
ATOM    238  CD1 PHE A  14      -2.353  -6.507 -13.281  1.00  4.96           C  
ATOM    239  CD2 PHE A  14      -3.073  -8.189 -14.801  1.00  4.96           C  
ATOM    240  CE1 PHE A  14      -3.606  -6.501 -12.698  1.00  4.96           C  
ATOM    241  CE2 PHE A  14      -4.322  -8.190 -14.227  1.00  4.96           C  
ATOM    242  CZ  PHE A  14      -4.592  -7.342 -13.173  1.00  4.96           C  
ATOM    243  H   PHE A  14       0.386  -8.011 -12.732  1.00  4.96           H  
ATOM    244  HA  PHE A  14      -0.832  -9.489 -14.888  1.00  4.96           H  
ATOM    245 1HB  PHE A  14      -0.110  -6.594 -14.497  1.00  4.96           H  
ATOM    246 2HB  PHE A  14      -0.812  -7.176 -16.015  1.00  4.96           H  
ATOM    247  HD1 PHE A  14      -1.570  -5.851 -12.909  1.00  4.96           H  
ATOM    248  HD2 PHE A  14      -2.856  -8.862 -15.632  1.00  4.96           H  
ATOM    249  HE1 PHE A  14      -3.818  -5.834 -11.867  1.00  4.96           H  
ATOM    250  HE2 PHE A  14      -5.096  -8.859 -14.602  1.00  4.96           H  
ATOM    251  HZ  PHE A  14      -5.579  -7.339 -12.714  1.00  4.96           H  
ATOM    252  N   SER A  15       2.276  -8.601 -15.349  1.00  4.69           N  
ATOM    253  CA  SER A  15       3.419  -8.798 -16.223  1.00  4.69           C  
ATOM    254  C   SER A  15       3.671 -10.283 -16.420  1.00  4.69           C  
ATOM    255  O   SER A  15       3.978 -10.723 -17.531  1.00  4.69           O  
ATOM    256  CB  SER A  15       4.624  -8.122 -15.632  1.00  4.69           C  
ATOM    257  OG  SER A  15       4.398  -6.750 -15.573  1.00  4.69           O  
ATOM    258  H   SER A  15       2.419  -8.123 -14.465  1.00  4.69           H  
ATOM    259  HA  SER A  15       3.206  -8.346 -17.187  1.00  4.69           H  
ATOM    260 1HB  SER A  15       4.815  -8.511 -14.637  1.00  4.69           H  
ATOM    261 2HB  SER A  15       5.503  -8.321 -16.248  1.00  4.69           H  
ATOM    262  HG  SER A  15       3.731  -6.633 -14.867  1.00  4.69           H  
ATOM    263  N   SER A  16       3.509 -11.063 -15.341  1.00  4.47           N  
ATOM    264  CA  SER A  16       3.686 -12.508 -15.375  1.00  4.47           C  
ATOM    265  C   SER A  16       2.656 -13.123 -16.320  1.00  4.47           C  
ATOM    266  O   SER A  16       2.966 -14.042 -17.093  1.00  4.47           O  
ATOM    267  CB  SER A  16       3.533 -13.074 -13.979  1.00  4.47           C  
ATOM    268  OG  SER A  16       4.542 -12.591 -13.134  1.00  4.47           O  
ATOM    269  H   SER A  16       3.282 -10.629 -14.445  1.00  4.47           H  
ATOM    270  HA  SER A  16       4.686 -12.734 -15.744  1.00  4.47           H  
ATOM    271 1HB  SER A  16       2.558 -12.802 -13.576  1.00  4.47           H  
ATOM    272 2HB  SER A  16       3.580 -14.160 -14.025  1.00  4.47           H  
ATOM    273  HG  SER A  16       4.326 -11.639 -12.990  1.00  4.47           H  
ATOM    274  N   ILE A  17       1.425 -12.597 -16.282  1.00  4.30           N  
ATOM    275  CA  ILE A  17       0.374 -13.066 -17.175  1.00  4.30           C  
ATOM    276  C   ILE A  17       0.722 -12.743 -18.626  1.00  4.30           C  
ATOM    277  O   ILE A  17       0.651 -13.622 -19.489  1.00  4.30           O  
ATOM    278  CB  ILE A  17      -0.986 -12.456 -16.807  1.00  4.30           C  
ATOM    279  CG1 ILE A  17      -1.437 -13.004 -15.442  1.00  4.30           C  
ATOM    280  CG2 ILE A  17      -2.000 -12.772 -17.896  1.00  4.30           C  
ATOM    281  CD1 ILE A  17      -2.612 -12.275 -14.835  1.00  4.30           C  
ATOM    282  H   ILE A  17       1.215 -11.869 -15.591  1.00  4.30           H  
ATOM    283  HA  ILE A  17       0.294 -14.148 -17.077  1.00  4.30           H  
ATOM    284  HB  ILE A  17      -0.888 -11.382 -16.711  1.00  4.30           H  
ATOM    285 1HG1 ILE A  17      -1.705 -14.051 -15.561  1.00  4.30           H  
ATOM    286 2HG1 ILE A  17      -0.599 -12.938 -14.746  1.00  4.30           H  
ATOM    287 1HG2 ILE A  17      -2.961 -12.334 -17.638  1.00  4.30           H  
ATOM    288 2HG2 ILE A  17      -1.656 -12.360 -18.846  1.00  4.30           H  
ATOM    289 3HG2 ILE A  17      -2.107 -13.854 -17.991  1.00  4.30           H  
ATOM    290 1HD1 ILE A  17      -2.848 -12.736 -13.888  1.00  4.30           H  
ATOM    291 2HD1 ILE A  17      -2.358 -11.233 -14.677  1.00  4.30           H  
ATOM    292 3HD1 ILE A  17      -3.470 -12.343 -15.497  1.00  4.30           H  
ATOM    293  N   ILE A  18       1.177 -11.510 -18.888  1.00  4.18           N  
ATOM    294  CA  ILE A  18       1.565 -11.093 -20.234  1.00  4.18           C  
ATOM    295  C   ILE A  18       2.669 -11.977 -20.770  1.00  4.18           C  
ATOM    296  O   ILE A  18       2.591 -12.445 -21.908  1.00  4.18           O  
ATOM    297  CB  ILE A  18       2.041  -9.627 -20.244  1.00  4.18           C  
ATOM    298  CG1 ILE A  18       0.851  -8.697 -19.977  1.00  4.18           C  
ATOM    299  CG2 ILE A  18       2.765  -9.283 -21.556  1.00  4.18           C  
ATOM    300  CD1 ILE A  18       1.252  -7.276 -19.663  1.00  4.18           C  
ATOM    301  H   ILE A  18       1.220 -10.834 -18.123  1.00  4.18           H  
ATOM    302  HA  ILE A  18       0.699 -11.189 -20.889  1.00  4.18           H  
ATOM    303  HB  ILE A  18       2.735  -9.483 -19.421  1.00  4.18           H  
ATOM    304 1HG1 ILE A  18       0.212  -8.684 -20.858  1.00  4.18           H  
ATOM    305 2HG1 ILE A  18       0.275  -9.089 -19.143  1.00  4.18           H  
ATOM    306 1HG2 ILE A  18       3.109  -8.248 -21.522  1.00  4.18           H  
ATOM    307 2HG2 ILE A  18       3.625  -9.943 -21.689  1.00  4.18           H  
ATOM    308 3HG2 ILE A  18       2.083  -9.409 -22.396  1.00  4.18           H  
ATOM    309 1HD1 ILE A  18       0.359  -6.677 -19.490  1.00  4.18           H  
ATOM    310 2HD1 ILE A  18       1.870  -7.263 -18.773  1.00  4.18           H  
ATOM    311 3HD1 ILE A  18       1.812  -6.862 -20.501  1.00  4.18           H  
ATOM    312  N   PHE A  19       3.668 -12.233 -19.932  1.00  4.06           N  
ATOM    313  CA  PHE A  19       4.777 -13.114 -20.245  1.00  4.06           C  
ATOM    314  C   PHE A  19       4.314 -14.515 -20.591  1.00  4.06           C  
ATOM    315  O   PHE A  19       4.699 -15.064 -21.627  1.00  4.06           O  
ATOM    316  CB  PHE A  19       5.743 -13.117 -19.062  1.00  4.06           C  
ATOM    317  CG  PHE A  19       6.800 -14.162 -19.054  1.00  4.06           C  
ATOM    318  CD1 PHE A  19       7.766 -14.191 -19.991  1.00  4.06           C  
ATOM    319  CD2 PHE A  19       6.853 -15.077 -18.022  1.00  4.06           C  
ATOM    320  CE1 PHE A  19       8.786 -15.105 -19.950  1.00  4.06           C  
ATOM    321  CE2 PHE A  19       7.867 -16.004 -17.956  1.00  4.06           C  
ATOM    322  CZ  PHE A  19       8.842 -16.013 -18.922  1.00  4.06           C  
ATOM    323  H   PHE A  19       3.663 -11.784 -19.019  1.00  4.06           H  
ATOM    324  HA  PHE A  19       5.301 -12.703 -21.108  1.00  4.06           H  
ATOM    325 1HB  PHE A  19       6.232 -12.146 -19.015  1.00  4.06           H  
ATOM    326 2HB  PHE A  19       5.168 -13.220 -18.152  1.00  4.06           H  
ATOM    327  HD1 PHE A  19       7.710 -13.478 -20.777  1.00  4.06           H  
ATOM    328  HD2 PHE A  19       6.080 -15.047 -17.250  1.00  4.06           H  
ATOM    329  HE1 PHE A  19       9.553 -15.101 -20.729  1.00  4.06           H  
ATOM    330  HE2 PHE A  19       7.902 -16.719 -17.136  1.00  4.06           H  
ATOM    331  HZ  PHE A  19       9.655 -16.736 -18.872  1.00  4.06           H  
ATOM    332  N   THR A  20       3.469 -15.100 -19.747  1.00  3.95           N  
ATOM    333  CA  THR A  20       3.001 -16.451 -19.994  1.00  3.95           C  
ATOM    334  C   THR A  20       2.226 -16.541 -21.302  1.00  3.95           C  
ATOM    335  O   THR A  20       2.493 -17.423 -22.124  1.00  3.95           O  
ATOM    336  CB  THR A  20       2.083 -16.921 -18.856  1.00  3.95           C  
ATOM    337  OG1 THR A  20       2.818 -16.921 -17.621  1.00  3.95           O  
ATOM    338  CG2 THR A  20       1.559 -18.327 -19.156  1.00  3.95           C  
ATOM    339  H   THR A  20       3.170 -14.617 -18.900  1.00  3.95           H  
ATOM    340  HA  THR A  20       3.865 -17.110 -20.057  1.00  3.95           H  
ATOM    341  HB  THR A  20       1.241 -16.232 -18.762  1.00  3.95           H  
ATOM    342  HG1 THR A  20       3.033 -15.989 -17.387  1.00  3.95           H  
ATOM    343 1HG2 THR A  20       0.907 -18.651 -18.347  1.00  3.95           H  
ATOM    344 2HG2 THR A  20       0.996 -18.314 -20.092  1.00  3.95           H  
ATOM    345 3HG2 THR A  20       2.395 -19.019 -19.248  1.00  3.95           H  
ATOM    346  N   VAL A  21       1.295 -15.615 -21.517  1.00  3.84           N  
ATOM    347  CA  VAL A  21       0.474 -15.627 -22.715  1.00  3.84           C  
ATOM    348  C   VAL A  21       1.295 -15.381 -23.963  1.00  3.84           C  
ATOM    349  O   VAL A  21       1.120 -16.071 -24.977  1.00  3.84           O  
ATOM    350  CB  VAL A  21      -0.636 -14.572 -22.625  1.00  3.84           C  
ATOM    351  CG1 VAL A  21      -1.371 -14.469 -23.959  1.00  3.84           C  
ATOM    352  CG2 VAL A  21      -1.603 -14.950 -21.508  1.00  3.84           C  
ATOM    353  H   VAL A  21       1.135 -14.891 -20.812  1.00  3.84           H  
ATOM    354  HA  VAL A  21       0.010 -16.612 -22.797  1.00  3.84           H  
ATOM    355  HB  VAL A  21      -0.185 -13.599 -22.406  1.00  3.84           H  
ATOM    356 1HG1 VAL A  21      -2.148 -13.709 -23.886  1.00  3.84           H  
ATOM    357 2HG1 VAL A  21      -0.665 -14.192 -24.745  1.00  3.84           H  
ATOM    358 3HG1 VAL A  21      -1.825 -15.429 -24.202  1.00  3.84           H  
ATOM    359 1HG2 VAL A  21      -2.382 -14.193 -21.431  1.00  3.84           H  
ATOM    360 2HG2 VAL A  21      -2.054 -15.915 -21.727  1.00  3.84           H  
ATOM    361 3HG2 VAL A  21      -1.067 -15.010 -20.567  1.00  3.84           H  
ATOM    362  N   THR A  22       2.191 -14.392 -23.898  1.00  3.83           N  
ATOM    363  CA  THR A  22       3.014 -14.052 -25.036  1.00  3.83           C  
ATOM    364  C   THR A  22       3.893 -15.233 -25.402  1.00  3.83           C  
ATOM    365  O   THR A  22       3.967 -15.598 -26.574  1.00  3.83           O  
ATOM    366  CB  THR A  22       3.885 -12.820 -24.748  1.00  3.83           C  
ATOM    367  OG1 THR A  22       3.043 -11.706 -24.440  1.00  3.83           O  
ATOM    368  CG2 THR A  22       4.735 -12.484 -25.964  1.00  3.83           C  
ATOM    369  H   THR A  22       2.301 -13.847 -23.046  1.00  3.83           H  
ATOM    370  HA  THR A  22       2.364 -13.827 -25.881  1.00  3.83           H  
ATOM    371  HB  THR A  22       4.532 -13.025 -23.890  1.00  3.83           H  
ATOM    372  HG1 THR A  22       2.608 -11.893 -23.577  1.00  3.83           H  
ATOM    373 1HG2 THR A  22       5.341 -11.610 -25.750  1.00  3.83           H  
ATOM    374 2HG2 THR A  22       5.379 -13.327 -26.201  1.00  3.83           H  
ATOM    375 3HG2 THR A  22       4.087 -12.274 -26.812  1.00  3.83           H  
ATOM    376  N   TYR A  23       4.529 -15.858 -24.409  1.00  3.96           N  
ATOM    377  CA  TYR A  23       5.376 -17.009 -24.676  1.00  3.96           C  
ATOM    378  C   TYR A  23       4.625 -18.152 -25.306  1.00  3.96           C  
ATOM    379  O   TYR A  23       5.097 -18.744 -26.266  1.00  3.96           O  
ATOM    380  CB  TYR A  23       6.127 -17.497 -23.462  1.00  3.96           C  
ATOM    381  CG  TYR A  23       6.845 -18.766 -23.809  1.00  3.96           C  
ATOM    382  CD1 TYR A  23       7.888 -18.740 -24.729  1.00  3.96           C  
ATOM    383  CD2 TYR A  23       6.485 -19.951 -23.198  1.00  3.96           C  
ATOM    384  CE1 TYR A  23       8.565 -19.899 -25.041  1.00  3.96           C  
ATOM    385  CE2 TYR A  23       7.163 -21.111 -23.502  1.00  3.96           C  
ATOM    386  CZ  TYR A  23       8.201 -21.091 -24.419  1.00  3.96           C  
ATOM    387  OH  TYR A  23       8.874 -22.259 -24.716  1.00  3.96           O  
ATOM    388  H   TYR A  23       4.442 -15.528 -23.449  1.00  3.96           H  
ATOM    389  HA  TYR A  23       6.132 -16.699 -25.400  1.00  3.96           H  
ATOM    390 1HB  TYR A  23       6.850 -16.754 -23.134  1.00  3.96           H  
ATOM    391 2HB  TYR A  23       5.433 -17.692 -22.640  1.00  3.96           H  
ATOM    392  HD1 TYR A  23       8.161 -17.805 -25.207  1.00  3.96           H  
ATOM    393  HD2 TYR A  23       5.668 -19.965 -22.475  1.00  3.96           H  
ATOM    394  HE1 TYR A  23       9.380 -19.878 -25.766  1.00  3.96           H  
ATOM    395  HE2 TYR A  23       6.881 -22.045 -23.020  1.00  3.96           H  
ATOM    396  HH  TYR A  23       9.573 -22.073 -25.349  1.00  3.96           H  
ATOM    397  N   VAL A  24       3.474 -18.509 -24.751  1.00  4.18           N  
ATOM    398  CA  VAL A  24       2.698 -19.595 -25.324  1.00  4.18           C  
ATOM    399  C   VAL A  24       2.290 -19.280 -26.767  1.00  4.18           C  
ATOM    400  O   VAL A  24       2.306 -20.154 -27.631  1.00  4.18           O  
ATOM    401  CB  VAL A  24       1.465 -19.892 -24.465  1.00  4.18           C  
ATOM    402  CG1 VAL A  24       0.548 -20.863 -25.188  1.00  4.18           C  
ATOM    403  CG2 VAL A  24       1.922 -20.492 -23.141  1.00  4.18           C  
ATOM    404  H   VAL A  24       3.118 -18.016 -23.928  1.00  4.18           H  
ATOM    405  HA  VAL A  24       3.327 -20.487 -25.334  1.00  4.18           H  
ATOM    406  HB  VAL A  24       0.918 -18.961 -24.284  1.00  4.18           H  
ATOM    407 1HG1 VAL A  24      -0.324 -21.064 -24.571  1.00  4.18           H  
ATOM    408 2HG1 VAL A  24       0.231 -20.420 -26.134  1.00  4.18           H  
ATOM    409 3HG1 VAL A  24       1.081 -21.792 -25.382  1.00  4.18           H  
ATOM    410 1HG2 VAL A  24       1.055 -20.698 -22.518  1.00  4.18           H  
ATOM    411 2HG2 VAL A  24       2.465 -21.416 -23.333  1.00  4.18           H  
ATOM    412 3HG2 VAL A  24       2.577 -19.795 -22.628  1.00  4.18           H  
ATOM    413  N   SER A  25       1.888 -18.027 -27.006  1.00  4.42           N  
ATOM    414  CA  SER A  25       1.503 -17.544 -28.328  1.00  4.42           C  
ATOM    415  C   SER A  25       2.691 -17.557 -29.313  1.00  4.42           C  
ATOM    416  O   SER A  25       2.520 -17.820 -30.508  1.00  4.42           O  
ATOM    417  CB  SER A  25       0.968 -16.134 -28.192  1.00  4.42           C  
ATOM    418  OG  SER A  25      -0.194 -16.115 -27.407  1.00  4.42           O  
ATOM    419  H   SER A  25       1.853 -17.361 -26.236  1.00  4.42           H  
ATOM    420  HA  SER A  25       0.720 -18.194 -28.717  1.00  4.42           H  
ATOM    421 1HB  SER A  25       1.721 -15.499 -27.737  1.00  4.42           H  
ATOM    422 2HB  SER A  25       0.755 -15.731 -29.177  1.00  4.42           H  
ATOM    423  HG  SER A  25       0.119 -16.325 -26.494  1.00  4.42           H  
ATOM    424  N   SER A  26       3.877 -17.229 -28.792  1.00  4.56           N  
ATOM    425  CA  SER A  26       5.143 -17.121 -29.510  1.00  4.56           C  
ATOM    426  C   SER A  26       6.040 -18.349 -29.320  1.00  4.56           C  
ATOM    427  O   SER A  26       5.592 -19.442 -28.983  1.00  4.56           O  
ATOM    428  CB  SER A  26       5.882 -15.856 -29.042  1.00  4.56           C  
ATOM    429  OG  SER A  26       7.043 -15.598 -29.819  1.00  4.56           O  
ATOM    430  H   SER A  26       3.907 -17.003 -27.802  1.00  4.56           H  
ATOM    431  HA  SER A  26       4.922 -17.026 -30.573  1.00  4.56           H  
ATOM    432 1HB  SER A  26       5.203 -15.008 -29.106  1.00  4.56           H  
ATOM    433 2HB  SER A  26       6.164 -15.965 -27.990  1.00  4.56           H  
ATOM    434  HG  SER A  26       7.216 -14.656 -29.707  1.00  4.56           H  
ATOM    435  N   LYS A  27       7.303 -18.175 -29.679  1.00  4.51           N  
ATOM    436  CA  LYS A  27       8.328 -19.183 -29.568  1.00  4.51           C  
ATOM    437  C   LYS A  27       9.472 -18.561 -28.794  1.00  4.51           C  
ATOM    438  O   LYS A  27      10.343 -19.245 -28.250  1.00  4.51           O  
ATOM    439  CB  LYS A  27       8.810 -19.631 -30.945  1.00  4.51           C  
ATOM    440  CG  LYS A  27       7.757 -20.318 -31.806  1.00  4.51           C  
ATOM    441  CD  LYS A  27       8.341 -20.737 -33.153  1.00  4.51           C  
ATOM    442  CE  LYS A  27       7.298 -21.422 -34.023  1.00  4.51           C  
ATOM    443  NZ  LYS A  27       7.846 -21.801 -35.352  1.00  4.51           N  
ATOM    444  H   LYS A  27       7.573 -17.254 -29.968  1.00  4.51           H  
ATOM    445  HA  LYS A  27       7.945 -20.037 -29.006  1.00  4.51           H  
ATOM    446 1HB  LYS A  27       9.172 -18.764 -31.495  1.00  4.51           H  
ATOM    447 2HB  LYS A  27       9.649 -20.316 -30.828  1.00  4.51           H  
ATOM    448 1HG  LYS A  27       7.382 -21.200 -31.285  1.00  4.51           H  
ATOM    449 2HG  LYS A  27       6.921 -19.638 -31.975  1.00  4.51           H  
ATOM    450 1HD  LYS A  27       8.719 -19.856 -33.676  1.00  4.51           H  
ATOM    451 2HD  LYS A  27       9.171 -21.424 -32.991  1.00  4.51           H  
ATOM    452 1HE  LYS A  27       6.946 -22.320 -33.517  1.00  4.51           H  
ATOM    453 2HE  LYS A  27       6.456 -20.745 -34.168  1.00  4.51           H  
ATOM    454 1HZ  LYS A  27       7.124 -22.251 -35.897  1.00  4.51           H  
ATOM    455 2HZ  LYS A  27       8.165 -20.972 -35.835  1.00  4.51           H  
ATOM    456 3HZ  LYS A  27       8.620 -22.437 -35.230  1.00  4.51           H  
ATOM    457  N   ASN A  28       9.494 -17.228 -28.812  1.00  4.28           N  
ATOM    458  CA  ASN A  28      10.631 -16.486 -28.267  1.00  4.28           C  
ATOM    459  C   ASN A  28      10.447 -16.037 -26.808  1.00  4.28           C  
ATOM    460  O   ASN A  28       9.851 -14.988 -26.522  1.00  4.28           O  
ATOM    461  CB  ASN A  28      10.951 -15.323 -29.197  1.00  4.28           C  
ATOM    462  CG  ASN A  28      12.202 -14.540 -28.831  1.00  4.28           C  
ATOM    463  OD1 ASN A  28      12.616 -14.463 -27.665  1.00  4.28           O  
ATOM    464  ND2 ASN A  28      12.819 -13.960 -29.836  1.00  4.28           N  
ATOM    465  H   ASN A  28       8.704 -16.732 -29.231  1.00  4.28           H  
ATOM    466  HA  ASN A  28      11.495 -17.153 -28.277  1.00  4.28           H  
ATOM    467 1HB  ASN A  28      11.067 -15.703 -30.214  1.00  4.28           H  
ATOM    468 2HB  ASN A  28      10.107 -14.635 -29.206  1.00  4.28           H  
ATOM    469 1HD2 ASN A  28      13.653 -13.431 -29.678  1.00  4.28           H  
ATOM    470 2HD2 ASN A  28      12.456 -14.050 -30.764  1.00  4.28           H  
ATOM    471  N   LEU A  29      10.966 -16.852 -25.886  1.00  3.93           N  
ATOM    472  CA  LEU A  29      10.816 -16.633 -24.444  1.00  3.93           C  
ATOM    473  C   LEU A  29      11.497 -15.334 -24.002  1.00  3.93           C  
ATOM    474  O   LEU A  29      10.990 -14.615 -23.138  1.00  3.93           O  
ATOM    475  CB  LEU A  29      11.415 -17.814 -23.674  1.00  3.93           C  
ATOM    476  CG  LEU A  29      11.182 -17.829 -22.167  1.00  3.93           C  
ATOM    477  CD1 LEU A  29       9.704 -17.883 -21.898  1.00  3.93           C  
ATOM    478  CD2 LEU A  29      11.852 -19.036 -21.569  1.00  3.93           C  
ATOM    479  H   LEU A  29      11.448 -17.683 -26.208  1.00  3.93           H  
ATOM    480  HA  LEU A  29       9.758 -16.557 -24.212  1.00  3.93           H  
ATOM    481 1HB  LEU A  29      11.016 -18.736 -24.077  1.00  3.93           H  
ATOM    482 2HB  LEU A  29      12.490 -17.815 -23.833  1.00  3.93           H  
ATOM    483  HG  LEU A  29      11.583 -16.919 -21.721  1.00  3.93           H  
ATOM    484 1HD1 LEU A  29       9.531 -17.907 -20.840  1.00  3.93           H  
ATOM    485 2HD1 LEU A  29       9.211 -17.015 -22.333  1.00  3.93           H  
ATOM    486 3HD1 LEU A  29       9.310 -18.785 -22.330  1.00  3.93           H  
ATOM    487 1HD2 LEU A  29      11.680 -19.052 -20.491  1.00  3.93           H  
ATOM    488 2HD2 LEU A  29      11.435 -19.939 -22.018  1.00  3.93           H  
ATOM    489 3HD2 LEU A  29      12.923 -18.992 -21.765  1.00  3.93           H  
ATOM    490  N   GLY A  30      12.651 -15.040 -24.602  1.00  3.56           N  
ATOM    491  CA  GLY A  30      13.421 -13.844 -24.272  1.00  3.56           C  
ATOM    492  C   GLY A  30      12.594 -12.583 -24.499  1.00  3.56           C  
ATOM    493  O   GLY A  30      12.426 -11.765 -23.588  1.00  3.56           O  
ATOM    494  H   GLY A  30      12.998 -15.665 -25.315  1.00  3.56           H  
ATOM    495 1HA  GLY A  30      13.740 -13.892 -23.232  1.00  3.56           H  
ATOM    496 2HA  GLY A  30      14.318 -13.810 -24.889  1.00  3.56           H  
ATOM    497  N   MET A  31      12.067 -12.429 -25.716  1.00  3.28           N  
ATOM    498  CA  MET A  31      11.244 -11.268 -26.023  1.00  3.28           C  
ATOM    499  C   MET A  31       9.954 -11.277 -25.225  1.00  3.28           C  
ATOM    500  O   MET A  31       9.454 -10.223 -24.843  1.00  3.28           O  
ATOM    501  CB  MET A  31      10.944 -11.190 -27.509  1.00  3.28           C  
ATOM    502  CG  MET A  31      12.133 -10.821 -28.358  1.00  3.28           C  
ATOM    503  SD  MET A  31      12.840  -9.237 -27.889  1.00  3.28           S  
ATOM    504  CE  MET A  31      11.460  -8.174 -28.276  1.00  3.28           C  
ATOM    505  H   MET A  31      12.239 -13.135 -26.426  1.00  3.28           H  
ATOM    506  HA  MET A  31      11.797 -10.375 -25.741  1.00  3.28           H  
ATOM    507 1HB  MET A  31      10.567 -12.155 -27.850  1.00  3.28           H  
ATOM    508 2HB  MET A  31      10.165 -10.457 -27.681  1.00  3.28           H  
ATOM    509 1HG  MET A  31      12.901 -11.581 -28.239  1.00  3.28           H  
ATOM    510 2HG  MET A  31      11.845 -10.782 -29.408  1.00  3.28           H  
ATOM    511 1HE  MET A  31      11.718  -7.139 -28.069  1.00  3.28           H  
ATOM    512 2HE  MET A  31      11.202  -8.277 -29.330  1.00  3.28           H  
ATOM    513 3HE  MET A  31      10.611  -8.464 -27.662  1.00  3.28           H  
ATOM    514  N   SER A  32       9.424 -12.460 -24.919  1.00  3.14           N  
ATOM    515  CA  SER A  32       8.196 -12.511 -24.147  1.00  3.14           C  
ATOM    516  C   SER A  32       8.441 -11.891 -22.776  1.00  3.14           C  
ATOM    517  O   SER A  32       7.631 -11.093 -22.281  1.00  3.14           O  
ATOM    518  CB  SER A  32       7.757 -13.947 -24.004  1.00  3.14           C  
ATOM    519  OG  SER A  32       7.456 -14.489 -25.262  1.00  3.14           O  
ATOM    520  H   SER A  32       9.836 -13.328 -25.263  1.00  3.14           H  
ATOM    521  HA  SER A  32       7.429 -11.940 -24.659  1.00  3.14           H  
ATOM    522 1HB  SER A  32       8.529 -14.528 -23.527  1.00  3.14           H  
ATOM    523 2HB  SER A  32       6.874 -13.997 -23.362  1.00  3.14           H  
ATOM    524  HG  SER A  32       8.305 -14.504 -25.764  1.00  3.14           H  
ATOM    525  N   LEU A  33       9.593 -12.210 -22.179  1.00  3.18           N  
ATOM    526  CA  LEU A  33       9.940 -11.653 -20.884  1.00  3.18           C  
ATOM    527  C   LEU A  33      10.128 -10.166 -21.007  1.00  3.18           C  
ATOM    528  O   LEU A  33       9.605  -9.409 -20.189  1.00  3.18           O  
ATOM    529  CB  LEU A  33      11.191 -12.289 -20.301  1.00  3.18           C  
ATOM    530  CG  LEU A  33      11.574 -11.732 -18.939  1.00  3.18           C  
ATOM    531  CD1 LEU A  33      10.421 -11.963 -17.961  1.00  3.18           C  
ATOM    532  CD2 LEU A  33      12.834 -12.402 -18.455  1.00  3.18           C  
ATOM    533  H   LEU A  33      10.224 -12.882 -22.624  1.00  3.18           H  
ATOM    534  HA  LEU A  33       9.120 -11.815 -20.194  1.00  3.18           H  
ATOM    535 1HB  LEU A  33      11.051 -13.357 -20.214  1.00  3.18           H  
ATOM    536 2HB  LEU A  33      12.022 -12.107 -20.987  1.00  3.18           H  
ATOM    537  HG  LEU A  33      11.740 -10.670 -19.023  1.00  3.18           H  
ATOM    538 1HD1 LEU A  33      10.683 -11.554 -16.985  1.00  3.18           H  
ATOM    539 2HD1 LEU A  33       9.525 -11.466 -18.333  1.00  3.18           H  
ATOM    540 3HD1 LEU A  33      10.229 -13.033 -17.866  1.00  3.18           H  
ATOM    541 1HD2 LEU A  33      13.110 -11.998 -17.480  1.00  3.18           H  
ATOM    542 2HD2 LEU A  33      12.662 -13.475 -18.371  1.00  3.18           H  
ATOM    543 3HD2 LEU A  33      13.639 -12.216 -19.168  1.00  3.18           H  
ATOM    544  N   LEU A  34      10.853  -9.738 -22.039  1.00  3.32           N  
ATOM    545  CA  LEU A  34      11.079  -8.321 -22.229  1.00  3.32           C  
ATOM    546  C   LEU A  34       9.766  -7.565 -22.327  1.00  3.32           C  
ATOM    547  O   LEU A  34       9.607  -6.539 -21.678  1.00  3.32           O  
ATOM    548  CB  LEU A  34      11.909  -8.042 -23.475  1.00  3.32           C  
ATOM    549  CG  LEU A  34      12.130  -6.569 -23.733  1.00  3.32           C  
ATOM    550  CD1 LEU A  34      12.889  -5.958 -22.561  1.00  3.32           C  
ATOM    551  CD2 LEU A  34      12.880  -6.393 -25.018  1.00  3.32           C  
ATOM    552  H   LEU A  34      11.268 -10.413 -22.684  1.00  3.32           H  
ATOM    553  HA  LEU A  34      11.625  -7.947 -21.366  1.00  3.32           H  
ATOM    554 1HB  LEU A  34      12.873  -8.534 -23.382  1.00  3.32           H  
ATOM    555 2HB  LEU A  34      11.388  -8.454 -24.339  1.00  3.32           H  
ATOM    556  HG  LEU A  34      11.171  -6.078 -23.811  1.00  3.32           H  
ATOM    557 1HD1 LEU A  34      13.034  -4.894 -22.739  1.00  3.32           H  
ATOM    558 2HD1 LEU A  34      12.315  -6.096 -21.643  1.00  3.32           H  
ATOM    559 3HD1 LEU A  34      13.856  -6.446 -22.461  1.00  3.32           H  
ATOM    560 1HD2 LEU A  34      13.027  -5.332 -25.210  1.00  3.32           H  
ATOM    561 2HD2 LEU A  34      13.848  -6.889 -24.946  1.00  3.32           H  
ATOM    562 3HD2 LEU A  34      12.305  -6.831 -25.819  1.00  3.32           H  
ATOM    563  N   PHE A  35       8.817  -8.056 -23.122  1.00  3.51           N  
ATOM    564  CA  PHE A  35       7.548  -7.355 -23.265  1.00  3.51           C  
ATOM    565  C   PHE A  35       6.834  -7.266 -21.916  1.00  3.51           C  
ATOM    566  O   PHE A  35       6.249  -6.228 -21.570  1.00  3.51           O  
ATOM    567  CB  PHE A  35       6.651  -8.050 -24.285  1.00  3.51           C  
ATOM    568  CG  PHE A  35       7.104  -7.875 -25.715  1.00  3.51           C  
ATOM    569  CD1 PHE A  35       7.283  -8.977 -26.538  1.00  3.51           C  
ATOM    570  CD2 PHE A  35       7.375  -6.615 -26.226  1.00  3.51           C  
ATOM    571  CE1 PHE A  35       7.700  -8.828 -27.840  1.00  3.51           C  
ATOM    572  CE2 PHE A  35       7.799  -6.460 -27.531  1.00  3.51           C  
ATOM    573  CZ  PHE A  35       7.958  -7.570 -28.340  1.00  3.51           C  
ATOM    574  H   PHE A  35       8.989  -8.913 -23.643  1.00  3.51           H  
ATOM    575  HA  PHE A  35       7.751  -6.345 -23.615  1.00  3.51           H  
ATOM    576 1HB  PHE A  35       6.634  -9.122 -24.069  1.00  3.51           H  
ATOM    577 2HB  PHE A  35       5.631  -7.682 -24.196  1.00  3.51           H  
ATOM    578  HD1 PHE A  35       7.082  -9.970 -26.140  1.00  3.51           H  
ATOM    579  HD2 PHE A  35       7.248  -5.743 -25.587  1.00  3.51           H  
ATOM    580  HE1 PHE A  35       7.828  -9.704 -28.474  1.00  3.51           H  
ATOM    581  HE2 PHE A  35       8.007  -5.465 -27.926  1.00  3.51           H  
ATOM    582  HZ  PHE A  35       8.293  -7.453 -29.369  1.00  3.51           H  
ATOM    583  N   GLY A  36       6.907  -8.341 -21.130  1.00  3.75           N  
ATOM    584  CA  GLY A  36       6.321  -8.346 -19.798  1.00  3.75           C  
ATOM    585  C   GLY A  36       6.958  -7.234 -18.960  1.00  3.75           C  
ATOM    586  O   GLY A  36       6.258  -6.415 -18.357  1.00  3.75           O  
ATOM    587  H   GLY A  36       7.374  -9.187 -21.465  1.00  3.75           H  
ATOM    588 1HA  GLY A  36       5.244  -8.202 -19.865  1.00  3.75           H  
ATOM    589 2HA  GLY A  36       6.498  -9.315 -19.327  1.00  3.75           H  
ATOM    590  N   LEU A  37       8.291  -7.194 -18.937  1.00  4.04           N  
ATOM    591  CA  LEU A  37       9.041  -6.205 -18.171  1.00  4.04           C  
ATOM    592  C   LEU A  37       8.793  -4.770 -18.655  1.00  4.04           C  
ATOM    593  O   LEU A  37       8.682  -3.837 -17.861  1.00  4.04           O  
ATOM    594  CB  LEU A  37      10.527  -6.528 -18.264  1.00  4.04           C  
ATOM    595  CG  LEU A  37      10.961  -7.834 -17.579  1.00  4.04           C  
ATOM    596  CD1 LEU A  37      12.409  -8.120 -17.930  1.00  4.04           C  
ATOM    597  CD2 LEU A  37      10.758  -7.712 -16.087  1.00  4.04           C  
ATOM    598  H   LEU A  37       8.804  -7.897 -19.475  1.00  4.04           H  
ATOM    599  HA  LEU A  37       8.726  -6.278 -17.128  1.00  4.04           H  
ATOM    600 1HB  LEU A  37      10.790  -6.607 -19.318  1.00  4.04           H  
ATOM    601 2HB  LEU A  37      11.095  -5.710 -17.829  1.00  4.04           H  
ATOM    602  HG  LEU A  37      10.357  -8.656 -17.950  1.00  4.04           H  
ATOM    603 1HD1 LEU A  37      12.722  -9.052 -17.459  1.00  4.04           H  
ATOM    604 2HD1 LEU A  37      12.504  -8.210 -19.012  1.00  4.04           H  
ATOM    605 3HD1 LEU A  37      13.038  -7.306 -17.576  1.00  4.04           H  
ATOM    606 1HD2 LEU A  37      11.060  -8.644 -15.607  1.00  4.04           H  
ATOM    607 2HD2 LEU A  37      11.363  -6.891 -15.703  1.00  4.04           H  
ATOM    608 3HD2 LEU A  37       9.706  -7.518 -15.877  1.00  4.04           H  
ATOM    609  N   LEU A  38       8.681  -4.578 -19.968  1.00  4.37           N  
ATOM    610  CA  LEU A  38       8.430  -3.237 -20.477  1.00  4.37           C  
ATOM    611  C   LEU A  38       7.057  -2.771 -20.026  1.00  4.37           C  
ATOM    612  O   LEU A  38       6.884  -1.606 -19.649  1.00  4.37           O  
ATOM    613  CB  LEU A  38       8.513  -3.224 -22.004  1.00  4.37           C  
ATOM    614  CG  LEU A  38       9.914  -3.446 -22.593  1.00  4.37           C  
ATOM    615  CD1 LEU A  38       9.802  -3.603 -24.103  1.00  4.37           C  
ATOM    616  CD2 LEU A  38      10.808  -2.290 -22.217  1.00  4.37           C  
ATOM    617  H   LEU A  38       8.794  -5.355 -20.607  1.00  4.37           H  
ATOM    618  HA  LEU A  38       9.180  -2.562 -20.075  1.00  4.37           H  
ATOM    619 1HB  LEU A  38       7.867  -4.015 -22.386  1.00  4.37           H  
ATOM    620 2HB  LEU A  38       8.140  -2.269 -22.366  1.00  4.37           H  
ATOM    621  HG  LEU A  38      10.336  -4.346 -22.189  1.00  4.37           H  
ATOM    622 1HD1 LEU A  38      10.792  -3.769 -24.524  1.00  4.37           H  
ATOM    623 2HD1 LEU A  38       9.164  -4.452 -24.331  1.00  4.37           H  
ATOM    624 3HD1 LEU A  38       9.374  -2.699 -24.531  1.00  4.37           H  
ATOM    625 1HD2 LEU A  38      11.804  -2.456 -22.629  1.00  4.37           H  
ATOM    626 2HD2 LEU A  38      10.397  -1.364 -22.619  1.00  4.37           H  
ATOM    627 3HD2 LEU A  38      10.871  -2.220 -21.131  1.00  4.37           H  
ATOM    628  N   SER A  39       6.087  -3.695 -20.025  1.00  4.72           N  
ATOM    629  CA  SER A  39       4.733  -3.402 -19.591  1.00  4.72           C  
ATOM    630  C   SER A  39       4.734  -3.060 -18.101  1.00  4.72           C  
ATOM    631  O   SER A  39       4.104  -2.087 -17.687  1.00  4.72           O  
ATOM    632  CB  SER A  39       3.827  -4.580 -19.891  1.00  4.72           C  
ATOM    633  OG  SER A  39       3.736  -4.789 -21.276  1.00  4.72           O  
ATOM    634  H   SER A  39       6.288  -4.638 -20.368  1.00  4.72           H  
ATOM    635  HA  SER A  39       4.371  -2.534 -20.144  1.00  4.72           H  
ATOM    636 1HB  SER A  39       4.206  -5.479 -19.410  1.00  4.72           H  
ATOM    637 2HB  SER A  39       2.837  -4.384 -19.484  1.00  4.72           H  
ATOM    638  HG  SER A  39       4.582  -5.229 -21.523  1.00  4.72           H  
ATOM    639  N   PHE A  40       5.524  -3.808 -17.310  1.00  5.08           N  
ATOM    640  CA  PHE A  40       5.665  -3.555 -15.874  1.00  5.08           C  
ATOM    641  C   PHE A  40       6.085  -2.126 -15.637  1.00  5.08           C  
ATOM    642  O   PHE A  40       5.458  -1.405 -14.854  1.00  5.08           O  
ATOM    643  CB  PHE A  40       6.745  -4.460 -15.251  1.00  5.08           C  
ATOM    644  CG  PHE A  40       7.111  -4.131 -13.832  1.00  5.08           C  
ATOM    645  CD1 PHE A  40       6.374  -4.559 -12.776  1.00  5.08           C  
ATOM    646  CD2 PHE A  40       8.230  -3.358 -13.577  1.00  5.08           C  
ATOM    647  CE1 PHE A  40       6.735  -4.223 -11.488  1.00  5.08           C  
ATOM    648  CE2 PHE A  40       8.594  -3.028 -12.303  1.00  5.08           C  
ATOM    649  CZ  PHE A  40       7.843  -3.461 -11.255  1.00  5.08           C  
ATOM    650  H   PHE A  40       6.006  -4.609 -17.716  1.00  5.08           H  
ATOM    651  HA  PHE A  40       4.707  -3.737 -15.389  1.00  5.08           H  
ATOM    652 1HB  PHE A  40       6.434  -5.489 -15.291  1.00  5.08           H  
ATOM    653 2HB  PHE A  40       7.637  -4.391 -15.825  1.00  5.08           H  
ATOM    654  HD1 PHE A  40       5.497  -5.168 -12.962  1.00  5.08           H  
ATOM    655  HD2 PHE A  40       8.825  -3.014 -14.410  1.00  5.08           H  
ATOM    656  HE1 PHE A  40       6.129  -4.563 -10.663  1.00  5.08           H  
ATOM    657  HE2 PHE A  40       9.478  -2.417 -12.126  1.00  5.08           H  
ATOM    658  HZ  PHE A  40       8.132  -3.196 -10.246  1.00  5.08           H  
ATOM    659  N   ILE A  41       7.145  -1.714 -16.327  1.00  5.43           N  
ATOM    660  CA  ILE A  41       7.690  -0.385 -16.155  1.00  5.43           C  
ATOM    661  C   ILE A  41       6.701   0.673 -16.593  1.00  5.43           C  
ATOM    662  O   ILE A  41       6.467   1.645 -15.873  1.00  5.43           O  
ATOM    663  CB  ILE A  41       8.967  -0.212 -16.980  1.00  5.43           C  
ATOM    664  CG1 ILE A  41      10.077  -1.111 -16.432  1.00  5.43           C  
ATOM    665  CG2 ILE A  41       9.389   1.260 -16.950  1.00  5.43           C  
ATOM    666  CD1 ILE A  41      11.265  -1.233 -17.355  1.00  5.43           C  
ATOM    667  H   ILE A  41       7.602  -2.367 -16.968  1.00  5.43           H  
ATOM    668  HA  ILE A  41       7.917  -0.239 -15.102  1.00  5.43           H  
ATOM    669  HB  ILE A  41       8.776  -0.522 -18.011  1.00  5.43           H  
ATOM    670 1HG1 ILE A  41      10.412  -0.719 -15.476  1.00  5.43           H  
ATOM    671 2HG1 ILE A  41       9.673  -2.105 -16.280  1.00  5.43           H  
ATOM    672 1HG2 ILE A  41      10.291   1.391 -17.546  1.00  5.43           H  
ATOM    673 2HG2 ILE A  41       8.593   1.880 -17.362  1.00  5.43           H  
ATOM    674 3HG2 ILE A  41       9.586   1.561 -15.922  1.00  5.43           H  
ATOM    675 1HD1 ILE A  41      12.009  -1.894 -16.909  1.00  5.43           H  
ATOM    676 2HD1 ILE A  41      10.934  -1.650 -18.307  1.00  5.43           H  
ATOM    677 3HD1 ILE A  41      11.705  -0.252 -17.520  1.00  5.43           H  
ATOM    678  N   ALA A  42       6.097   0.486 -17.765  1.00  5.78           N  
ATOM    679  CA  ALA A  42       5.148   1.458 -18.271  1.00  5.78           C  
ATOM    680  C   ALA A  42       3.979   1.656 -17.320  1.00  5.78           C  
ATOM    681  O   ALA A  42       3.546   2.788 -17.091  1.00  5.78           O  
ATOM    682  CB  ALA A  42       4.628   1.000 -19.617  1.00  5.78           C  
ATOM    683  H   ALA A  42       6.314  -0.337 -18.327  1.00  5.78           H  
ATOM    684  HA  ALA A  42       5.665   2.409 -18.380  1.00  5.78           H  
ATOM    685 1HB  ALA A  42       3.933   1.736 -20.013  1.00  5.78           H  
ATOM    686 2HB  ALA A  42       5.462   0.875 -20.306  1.00  5.78           H  
ATOM    687 3HB  ALA A  42       4.116   0.042 -19.490  1.00  5.78           H  
ATOM    688  N   ASN A  43       3.495   0.559 -16.731  1.00  6.14           N  
ATOM    689  CA  ASN A  43       2.371   0.628 -15.816  1.00  6.14           C  
ATOM    690  C   ASN A  43       2.790   1.265 -14.505  1.00  6.14           C  
ATOM    691  O   ASN A  43       2.065   2.087 -13.944  1.00  6.14           O  
ATOM    692  CB  ASN A  43       1.826  -0.763 -15.582  1.00  6.14           C  
ATOM    693  CG  ASN A  43       1.100  -1.306 -16.783  1.00  6.14           C  
ATOM    694  OD1 ASN A  43       0.602  -0.547 -17.625  1.00  6.14           O  
ATOM    695  ND2 ASN A  43       1.041  -2.612 -16.892  1.00  6.14           N  
ATOM    696  H   ASN A  43       3.888  -0.352 -16.959  1.00  6.14           H  
ATOM    697  HA  ASN A  43       1.595   1.248 -16.259  1.00  6.14           H  
ATOM    698 1HB  ASN A  43       2.654  -1.436 -15.338  1.00  6.14           H  
ATOM    699 2HB  ASN A  43       1.148  -0.751 -14.727  1.00  6.14           H  
ATOM    700 1HD2 ASN A  43       0.579  -3.026 -17.675  1.00  6.14           H  
ATOM    701 2HD2 ASN A  43       1.465  -3.190 -16.200  1.00  6.14           H  
ATOM    702  N   LEU A  44       3.997   0.949 -14.045  1.00  6.51           N  
ATOM    703  CA  LEU A  44       4.503   1.509 -12.808  1.00  6.51           C  
ATOM    704  C   LEU A  44       4.567   3.023 -12.914  1.00  6.51           C  
ATOM    705  O   LEU A  44       4.070   3.743 -12.038  1.00  6.51           O  
ATOM    706  CB  LEU A  44       5.876   0.918 -12.473  1.00  6.51           C  
ATOM    707  CG  LEU A  44       6.479   1.292 -11.110  1.00  6.51           C  
ATOM    708  CD1 LEU A  44       7.424   0.193 -10.693  1.00  6.51           C  
ATOM    709  CD2 LEU A  44       7.192   2.627 -11.217  1.00  6.51           C  
ATOM    710  H   LEU A  44       4.567   0.262 -14.540  1.00  6.51           H  
ATOM    711  HA  LEU A  44       3.811   1.253 -12.023  1.00  6.51           H  
ATOM    712 1HB  LEU A  44       5.800  -0.171 -12.515  1.00  6.51           H  
ATOM    713 2HB  LEU A  44       6.581   1.230 -13.244  1.00  6.51           H  
ATOM    714  HG  LEU A  44       5.702   1.361 -10.366  1.00  6.51           H  
ATOM    715 1HD1 LEU A  44       7.859   0.428  -9.719  1.00  6.51           H  
ATOM    716 2HD1 LEU A  44       6.867  -0.738 -10.629  1.00  6.51           H  
ATOM    717 3HD1 LEU A  44       8.218   0.093 -11.433  1.00  6.51           H  
ATOM    718 1HD2 LEU A  44       7.630   2.882 -10.254  1.00  6.51           H  
ATOM    719 2HD2 LEU A  44       7.980   2.559 -11.966  1.00  6.51           H  
ATOM    720 3HD2 LEU A  44       6.481   3.396 -11.508  1.00  6.51           H  
ATOM    721  N   VAL A  45       5.182   3.502 -13.997  1.00  6.90           N  
ATOM    722  CA  VAL A  45       5.315   4.928 -14.212  1.00  6.90           C  
ATOM    723  C   VAL A  45       3.953   5.577 -14.363  1.00  6.90           C  
ATOM    724  O   VAL A  45       3.696   6.611 -13.746  1.00  6.90           O  
ATOM    725  CB  VAL A  45       6.154   5.208 -15.463  1.00  6.90           C  
ATOM    726  CG1 VAL A  45       6.107   6.701 -15.784  1.00  6.90           C  
ATOM    727  CG2 VAL A  45       7.587   4.745 -15.221  1.00  6.90           C  
ATOM    728  H   VAL A  45       5.568   2.851 -14.683  1.00  6.90           H  
ATOM    729  HA  VAL A  45       5.818   5.362 -13.351  1.00  6.90           H  
ATOM    730  HB  VAL A  45       5.732   4.661 -16.313  1.00  6.90           H  
ATOM    731 1HG1 VAL A  45       6.694   6.898 -16.678  1.00  6.90           H  
ATOM    732 2HG1 VAL A  45       5.072   7.003 -15.955  1.00  6.90           H  
ATOM    733 3HG1 VAL A  45       6.515   7.267 -14.946  1.00  6.90           H  
ATOM    734 1HG2 VAL A  45       8.186   4.934 -16.111  1.00  6.90           H  
ATOM    735 2HG2 VAL A  45       8.006   5.289 -14.376  1.00  6.90           H  
ATOM    736 3HG2 VAL A  45       7.592   3.681 -15.001  1.00  6.90           H  
ATOM    737  N   TYR A  46       3.061   4.968 -15.150  1.00  7.28           N  
ATOM    738  CA  TYR A  46       1.733   5.529 -15.329  1.00  7.28           C  
ATOM    739  C   TYR A  46       1.041   5.707 -13.989  1.00  7.28           C  
ATOM    740  O   TYR A  46       0.552   6.804 -13.694  1.00  7.28           O  
ATOM    741  CB  TYR A  46       0.896   4.635 -16.245  1.00  7.28           C  
ATOM    742  CG  TYR A  46      -0.536   5.097 -16.449  1.00  7.28           C  
ATOM    743  CD1 TYR A  46      -0.816   6.125 -17.342  1.00  7.28           C  
ATOM    744  CD2 TYR A  46      -1.570   4.479 -15.762  1.00  7.28           C  
ATOM    745  CE1 TYR A  46      -2.124   6.536 -17.540  1.00  7.28           C  
ATOM    746  CE2 TYR A  46      -2.875   4.886 -15.964  1.00  7.28           C  
ATOM    747  CZ  TYR A  46      -3.154   5.909 -16.849  1.00  7.28           C  
ATOM    748  OH  TYR A  46      -4.454   6.311 -17.045  1.00  7.28           O  
ATOM    749  H   TYR A  46       3.305   4.115 -15.653  1.00  7.28           H  
ATOM    750  HA  TYR A  46       1.831   6.508 -15.790  1.00  7.28           H  
ATOM    751 1HB  TYR A  46       1.379   4.564 -17.220  1.00  7.28           H  
ATOM    752 2HB  TYR A  46       0.866   3.631 -15.829  1.00  7.28           H  
ATOM    753  HD1 TYR A  46      -0.004   6.611 -17.885  1.00  7.28           H  
ATOM    754  HD2 TYR A  46      -1.352   3.668 -15.058  1.00  7.28           H  
ATOM    755  HE1 TYR A  46      -2.342   7.344 -18.236  1.00  7.28           H  
ATOM    756  HE2 TYR A  46      -3.684   4.398 -15.421  1.00  7.28           H  
ATOM    757  HH  TYR A  46      -4.462   7.126 -17.552  1.00  7.28           H  
ATOM    758  N   ASP A  47       1.012   4.656 -13.160  1.00  7.67           N  
ATOM    759  CA  ASP A  47       0.362   4.759 -11.863  1.00  7.67           C  
ATOM    760  C   ASP A  47       0.999   5.834 -10.994  1.00  7.67           C  
ATOM    761  O   ASP A  47       0.290   6.570 -10.306  1.00  7.67           O  
ATOM    762  CB  ASP A  47       0.362   3.418 -11.134  1.00  7.67           C  
ATOM    763  CG  ASP A  47      -0.634   2.415 -11.723  1.00  7.67           C  
ATOM    764  OD1 ASP A  47      -1.470   2.831 -12.492  1.00  7.67           O  
ATOM    765  OD2 ASP A  47      -0.576   1.255 -11.381  1.00  7.67           O  
ATOM    766  H   ASP A  47       1.442   3.773 -13.443  1.00  7.67           H  
ATOM    767  HA  ASP A  47      -0.677   5.042 -12.034  1.00  7.67           H  
ATOM    768 1HB  ASP A  47       1.367   2.985 -11.194  1.00  7.67           H  
ATOM    769 2HB  ASP A  47       0.132   3.574 -10.084  1.00  7.67           H  
ATOM    770  N   TYR A  48       2.327   5.967 -11.025  1.00  8.04           N  
ATOM    771  CA  TYR A  48       2.938   7.043 -10.259  1.00  8.04           C  
ATOM    772  C   TYR A  48       2.425   8.398 -10.710  1.00  8.04           C  
ATOM    773  O   TYR A  48       1.989   9.219  -9.900  1.00  8.04           O  
ATOM    774  CB  TYR A  48       4.454   7.056 -10.349  1.00  8.04           C  
ATOM    775  CG  TYR A  48       4.997   8.324  -9.703  1.00  8.04           C  
ATOM    776  CD1 TYR A  48       5.078   8.436  -8.322  1.00  8.04           C  
ATOM    777  CD2 TYR A  48       5.384   9.393 -10.508  1.00  8.04           C  
ATOM    778  CE1 TYR A  48       5.552   9.605  -7.750  1.00  8.04           C  
ATOM    779  CE2 TYR A  48       5.854  10.556  -9.939  1.00  8.04           C  
ATOM    780  CZ  TYR A  48       5.937  10.669  -8.565  1.00  8.04           C  
ATOM    781  OH  TYR A  48       6.406  11.836  -7.996  1.00  8.04           O  
ATOM    782  H   TYR A  48       2.907   5.327 -11.574  1.00  8.04           H  
ATOM    783  HA  TYR A  48       2.658   6.917  -9.212  1.00  8.04           H  
ATOM    784 1HB  TYR A  48       4.867   6.189  -9.838  1.00  8.04           H  
ATOM    785 2HB  TYR A  48       4.772   7.025 -11.390  1.00  8.04           H  
ATOM    786  HD1 TYR A  48       4.771   7.605  -7.689  1.00  8.04           H  
ATOM    787  HD2 TYR A  48       5.316   9.308 -11.592  1.00  8.04           H  
ATOM    788  HE1 TYR A  48       5.617   9.693  -6.667  1.00  8.04           H  
ATOM    789  HE2 TYR A  48       6.153  11.391 -10.573  1.00  8.04           H  
ATOM    790  HH  TYR A  48       6.535  12.497  -8.681  1.00  8.04           H  
ATOM    791  N   VAL A  49       2.477   8.629 -12.018  1.00  8.39           N  
ATOM    792  CA  VAL A  49       2.089   9.912 -12.565  1.00  8.39           C  
ATOM    793  C   VAL A  49       0.637  10.240 -12.279  1.00  8.39           C  
ATOM    794  O   VAL A  49       0.315  11.370 -11.912  1.00  8.39           O  
ATOM    795  CB  VAL A  49       2.335   9.926 -14.082  1.00  8.39           C  
ATOM    796  CG1 VAL A  49       1.726  11.177 -14.700  1.00  8.39           C  
ATOM    797  CG2 VAL A  49       3.843   9.881 -14.343  1.00  8.39           C  
ATOM    798  H   VAL A  49       2.818   7.896 -12.641  1.00  8.39           H  
ATOM    799  HA  VAL A  49       2.715  10.676 -12.107  1.00  8.39           H  
ATOM    800  HB  VAL A  49       1.855   9.052 -14.531  1.00  8.39           H  
ATOM    801 1HG1 VAL A  49       1.901  11.170 -15.775  1.00  8.39           H  
ATOM    802 2HG1 VAL A  49       0.652  11.190 -14.508  1.00  8.39           H  
ATOM    803 3HG1 VAL A  49       2.186  12.061 -14.262  1.00  8.39           H  
ATOM    804 1HG2 VAL A  49       4.025   9.876 -15.416  1.00  8.39           H  
ATOM    805 2HG2 VAL A  49       4.315  10.753 -13.895  1.00  8.39           H  
ATOM    806 3HG2 VAL A  49       4.262   8.983 -13.904  1.00  8.39           H  
ATOM    807  N   MET A  50      -0.249   9.263 -12.449  1.00  8.76           N  
ATOM    808  CA  MET A  50      -1.660   9.500 -12.203  1.00  8.76           C  
ATOM    809  C   MET A  50      -1.969   9.620 -10.708  1.00  8.76           C  
ATOM    810  O   MET A  50      -2.883  10.346 -10.312  1.00  8.76           O  
ATOM    811  CB  MET A  50      -2.479   8.366 -12.800  1.00  8.76           C  
ATOM    812  CG  MET A  50      -2.428   8.280 -14.308  1.00  8.76           C  
ATOM    813  SD  MET A  50      -2.876   9.785 -15.153  1.00  8.76           S  
ATOM    814  CE  MET A  50      -4.611   9.871 -14.757  1.00  8.76           C  
ATOM    815  H   MET A  50       0.065   8.346 -12.765  1.00  8.76           H  
ATOM    816  HA  MET A  50      -1.939  10.438 -12.679  1.00  8.76           H  
ATOM    817 1HB  MET A  50      -2.104   7.415 -12.413  1.00  8.76           H  
ATOM    818 2HB  MET A  50      -3.518   8.462 -12.492  1.00  8.76           H  
ATOM    819 1HG  MET A  50      -1.432   7.985 -14.628  1.00  8.76           H  
ATOM    820 2HG  MET A  50      -3.121   7.512 -14.606  1.00  8.76           H  
ATOM    821 1HE  MET A  50      -5.046  10.760 -15.215  1.00  8.76           H  
ATOM    822 2HE  MET A  50      -5.115   8.981 -15.140  1.00  8.76           H  
ATOM    823 3HE  MET A  50      -4.737   9.922 -13.675  1.00  8.76           H  
ATOM    824  N   GLY A  51      -1.199   8.917  -9.870  1.00  9.19           N  
ATOM    825  CA  GLY A  51      -1.407   8.932  -8.429  1.00  9.19           C  
ATOM    826  C   GLY A  51      -0.839  10.179  -7.757  1.00  9.19           C  
ATOM    827  O   GLY A  51      -1.341  10.621  -6.720  1.00  9.19           O  
ATOM    828  H   GLY A  51      -0.465   8.312 -10.231  1.00  9.19           H  
ATOM    829 1HA  GLY A  51      -2.473   8.854  -8.219  1.00  9.19           H  
ATOM    830 2HA  GLY A  51      -0.933   8.048  -8.004  1.00  9.19           H  
ATOM    831  N   ALA A  52       0.167  10.804  -8.370  1.00  9.73           N  
ATOM    832  CA  ALA A  52       0.841  11.969  -7.792  1.00  9.73           C  
ATOM    833  C   ALA A  52       0.015  13.254  -7.967  1.00  9.73           C  
ATOM    834  O   ALA A  52       0.423  14.196  -8.647  1.00  9.73           O  
ATOM    835  CB  ALA A  52       2.209  12.124  -8.447  1.00  9.73           C  
ATOM    836  H   ALA A  52       0.548  10.400  -9.224  1.00  9.73           H  
ATOM    837  HA  ALA A  52       0.972  11.795  -6.727  1.00  9.73           H  
ATOM    838 1HB  ALA A  52       2.736  12.968  -8.010  1.00  9.73           H  
ATOM    839 2HB  ALA A  52       2.789  11.213  -8.291  1.00  9.73           H  
ATOM    840 3HB  ALA A  52       2.077  12.286  -9.519  1.00  9.73           H  
ATOM    841  N   SER A  53      -1.141  13.280  -7.301  1.00 10.40           N  
ATOM    842  CA  SER A  53      -2.118  14.365  -7.360  1.00 10.40           C  
ATOM    843  C   SER A  53      -2.637  14.705  -5.965  1.00 10.40           C  
ATOM    844  O   SER A  53      -3.835  14.906  -5.775  1.00 10.40           O  
ATOM    845  CB  SER A  53      -3.289  13.972  -8.241  1.00 10.40           C  
ATOM    846  OG  SER A  53      -3.920  12.814  -7.761  1.00 10.40           O  
ATOM    847  H   SER A  53      -1.365  12.446  -6.765  1.00 10.40           H  
ATOM    848  HA  SER A  53      -1.635  15.250  -7.774  1.00 10.40           H  
ATOM    849 1HB  SER A  53      -4.004  14.791  -8.284  1.00 10.40           H  
ATOM    850 2HB  SER A  53      -2.929  13.795  -9.256  1.00 10.40           H  
ATOM    851  HG  SER A  53      -3.237  12.130  -7.712  1.00 10.40           H  
ATOM    852  N   GLU A  54      -1.738  14.711  -4.986  1.00 11.28           N  
ATOM    853  CA  GLU A  54      -2.126  14.943  -3.597  1.00 11.28           C  
ATOM    854  C   GLU A  54      -2.964  16.200  -3.404  1.00 11.28           C  
ATOM    855  O   GLU A  54      -2.598  17.288  -3.852  1.00 11.28           O  
ATOM    856  CB  GLU A  54      -0.875  15.036  -2.708  1.00 11.28           C  
ATOM    857  CG  GLU A  54      -1.158  15.237  -1.201  1.00 11.28           C  
ATOM    858  CD  GLU A  54       0.099  15.238  -0.340  1.00 11.28           C  
ATOM    859  OE1 GLU A  54       0.499  16.288   0.151  1.00 11.28           O  
ATOM    860  OE2 GLU A  54       0.662  14.183  -0.169  1.00 11.28           O  
ATOM    861  H   GLU A  54      -0.770  14.549  -5.218  1.00 11.28           H  
ATOM    862  HA  GLU A  54      -2.722  14.090  -3.269  1.00 11.28           H  
ATOM    863 1HB  GLU A  54      -0.283  14.127  -2.820  1.00 11.28           H  
ATOM    864 2HB  GLU A  54      -0.258  15.870  -3.042  1.00 11.28           H  
ATOM    865 1HG  GLU A  54      -1.672  16.193  -1.064  1.00 11.28           H  
ATOM    866 2HG  GLU A  54      -1.830  14.451  -0.860  1.00 11.28           H  
ATOM    867  N   ARG A  55      -4.084  16.026  -2.706  1.00 12.36           N  
ATOM    868  CA  ARG A  55      -5.005  17.102  -2.384  1.00 12.36           C  
ATOM    869  C   ARG A  55      -4.853  17.438  -0.911  1.00 12.36           C  
ATOM    870  O   ARG A  55      -4.577  16.551  -0.103  1.00 12.36           O  
ATOM    871  CB  ARG A  55      -6.436  16.681  -2.675  1.00 12.36           C  
ATOM    872  CG  ARG A  55      -6.731  16.395  -4.148  1.00 12.36           C  
ATOM    873  CD  ARG A  55      -8.145  15.960  -4.365  1.00 12.36           C  
ATOM    874  NE  ARG A  55      -8.414  15.653  -5.767  1.00 12.36           N  
ATOM    875  CZ  ARG A  55      -9.615  15.282  -6.259  1.00 12.36           C  
ATOM    876  NH1 ARG A  55     -10.655  15.177  -5.460  1.00 12.36           N  
ATOM    877  NH2 ARG A  55      -9.749  15.024  -7.550  1.00 12.36           N  
ATOM    878  H   ARG A  55      -4.305  15.095  -2.391  1.00 12.36           H  
ATOM    879  HA  ARG A  55      -4.757  17.980  -2.980  1.00 12.36           H  
ATOM    880 1HB  ARG A  55      -6.670  15.782  -2.112  1.00 12.36           H  
ATOM    881 2HB  ARG A  55      -7.121  17.463  -2.341  1.00 12.36           H  
ATOM    882 1HG  ARG A  55      -6.555  17.296  -4.734  1.00 12.36           H  
ATOM    883 2HG  ARG A  55      -6.071  15.600  -4.503  1.00 12.36           H  
ATOM    884 1HD  ARG A  55      -8.339  15.063  -3.778  1.00 12.36           H  
ATOM    885 2HD  ARG A  55      -8.824  16.753  -4.052  1.00 12.36           H  
ATOM    886  HE  ARG A  55      -7.638  15.718  -6.416  1.00 12.36           H  
ATOM    887 1HH1 ARG A  55     -10.556  15.372  -4.474  1.00 12.36           H  
ATOM    888 2HH1 ARG A  55     -11.552  14.899  -5.832  1.00 12.36           H  
ATOM    889 1HH2 ARG A  55      -8.953  15.105  -8.166  1.00 12.36           H  
ATOM    890 2HH2 ARG A  55     -10.647  14.747  -7.919  1.00 12.36           H  
ATOM    891  N   LYS A  56      -5.042  18.697  -0.548  1.00 13.52           N  
ATOM    892  CA  LYS A  56      -4.922  19.066   0.855  1.00 13.52           C  
ATOM    893  C   LYS A  56      -6.256  18.954   1.582  1.00 13.52           C  
ATOM    894  O   LYS A  56      -7.314  19.134   0.981  1.00 13.52           O  
ATOM    895  CB  LYS A  56      -4.345  20.471   0.981  1.00 13.52           C  
ATOM    896  CG  LYS A  56      -2.990  20.644   0.280  1.00 13.52           C  
ATOM    897  CD  LYS A  56      -1.910  19.718   0.860  1.00 13.52           C  
ATOM    898  CE  LYS A  56      -0.550  19.999   0.216  1.00 13.52           C  
ATOM    899  NZ  LYS A  56       0.521  19.072   0.701  1.00 13.52           N  
ATOM    900  H   LYS A  56      -5.265  19.399  -1.240  1.00 13.52           H  
ATOM    901  HA  LYS A  56      -4.228  18.371   1.334  1.00 13.52           H  
ATOM    902 1HB  LYS A  56      -5.043  21.190   0.551  1.00 13.52           H  
ATOM    903 2HB  LYS A  56      -4.221  20.724   2.032  1.00 13.52           H  
ATOM    904 1HG  LYS A  56      -3.103  20.425  -0.782  1.00 13.52           H  
ATOM    905 2HG  LYS A  56      -2.659  21.678   0.386  1.00 13.52           H  
ATOM    906 1HD  LYS A  56      -1.836  19.864   1.938  1.00 13.52           H  
ATOM    907 2HD  LYS A  56      -2.178  18.674   0.668  1.00 13.52           H  
ATOM    908 1HE  LYS A  56      -0.640  19.896  -0.864  1.00 13.52           H  
ATOM    909 2HE  LYS A  56      -0.259  21.021   0.453  1.00 13.52           H  
ATOM    910 1HZ  LYS A  56       1.390  19.303   0.253  1.00 13.52           H  
ATOM    911 2HZ  LYS A  56       0.625  19.160   1.697  1.00 13.52           H  
ATOM    912 3HZ  LYS A  56       0.296  18.087   0.477  1.00 13.52           H  
ATOM    913  N   SER A  57      -6.187  18.690   2.887  1.00 14.69           N  
ATOM    914  CA  SER A  57      -7.358  18.586   3.761  1.00 14.69           C  
ATOM    915  C   SER A  57      -7.471  19.744   4.756  1.00 14.69           C  
ATOM    916  O   SER A  57      -8.194  19.660   5.746  1.00 14.69           O  
ATOM    917  CB  SER A  57      -7.308  17.272   4.518  1.00 14.69           C  
ATOM    918  OG  SER A  57      -6.151  17.189   5.306  1.00 14.69           O  
ATOM    919  H   SER A  57      -5.275  18.539   3.296  1.00 14.69           H  
ATOM    920  HA  SER A  57      -8.253  18.593   3.136  1.00 14.69           H  
ATOM    921 1HB  SER A  57      -8.191  17.184   5.151  1.00 14.69           H  
ATOM    922 2HB  SER A  57      -7.329  16.446   3.808  1.00 14.69           H  
ATOM    923  HG  SER A  57      -6.234  17.877   5.973  1.00 14.69           H  
ATOM    924  N   LYS A  58      -6.707  20.802   4.516  1.00 15.87           N  
ATOM    925  CA  LYS A  58      -6.687  21.953   5.415  1.00 15.87           C  
ATOM    926  C   LYS A  58      -8.057  22.624   5.522  1.00 15.87           C  
ATOM    927  O   LYS A  58      -8.741  22.832   4.518  1.00 15.87           O  
ATOM    928  CB  LYS A  58      -5.645  22.966   4.936  1.00 15.87           C  
ATOM    929  CG  LYS A  58      -4.198  22.480   5.065  1.00 15.87           C  
ATOM    930  CD  LYS A  58      -3.204  23.535   4.589  1.00 15.87           C  
ATOM    931  CE  LYS A  58      -1.764  23.041   4.708  1.00 15.87           C  
ATOM    932  NZ  LYS A  58      -0.781  24.068   4.254  1.00 15.87           N  
ATOM    933  H   LYS A  58      -6.141  20.809   3.684  1.00 15.87           H  
ATOM    934  HA  LYS A  58      -6.407  21.611   6.409  1.00 15.87           H  
ATOM    935 1HB  LYS A  58      -5.827  23.207   3.888  1.00 15.87           H  
ATOM    936 2HB  LYS A  58      -5.746  23.895   5.507  1.00 15.87           H  
ATOM    937 1HG  LYS A  58      -3.989  22.248   6.109  1.00 15.87           H  
ATOM    938 2HG  LYS A  58      -4.064  21.573   4.477  1.00 15.87           H  
ATOM    939 1HD  LYS A  58      -3.405  23.779   3.544  1.00 15.87           H  
ATOM    940 2HD  LYS A  58      -3.316  24.440   5.185  1.00 15.87           H  
ATOM    941 1HE  LYS A  58      -1.558  22.790   5.748  1.00 15.87           H  
ATOM    942 2HE  LYS A  58      -1.644  22.144   4.097  1.00 15.87           H  
ATOM    943 1HZ  LYS A  58       0.157  23.703   4.349  1.00 15.87           H  
ATOM    944 2HZ  LYS A  58      -0.955  24.300   3.287  1.00 15.87           H  
ATOM    945 3HZ  LYS A  58      -0.876  24.897   4.821  1.00 15.87           H  
ATOM    946  N   LYS A  59      -8.440  22.979   6.748  1.00 17.07           N  
ATOM    947  CA  LYS A  59      -9.713  23.640   7.013  1.00 17.07           C  
ATOM    948  C   LYS A  59      -9.535  24.801   7.987  1.00 17.07           C  
ATOM    949  O   LYS A  59      -9.111  24.597   9.123  1.00 17.07           O  
ATOM    950  CB  LYS A  59     -10.706  22.613   7.575  1.00 17.07           C  
ATOM    951  CG  LYS A  59     -12.120  23.121   7.872  1.00 17.07           C  
ATOM    952  CD  LYS A  59     -13.006  21.963   8.376  1.00 17.07           C  
ATOM    953  CE  LYS A  59     -14.404  22.429   8.765  1.00 17.07           C  
ATOM    954  NZ  LYS A  59     -15.251  21.293   9.255  1.00 17.07           N  
ATOM    955  H   LYS A  59      -7.829  22.775   7.525  1.00 17.07           H  
ATOM    956  HA  LYS A  59     -10.100  24.042   6.077  1.00 17.07           H  
ATOM    957 1HB  LYS A  59     -10.794  21.782   6.869  1.00 17.07           H  
ATOM    958 2HB  LYS A  59     -10.309  22.203   8.503  1.00 17.07           H  
ATOM    959 1HG  LYS A  59     -12.076  23.893   8.642  1.00 17.07           H  
ATOM    960 2HG  LYS A  59     -12.557  23.549   6.971  1.00 17.07           H  
ATOM    961 1HD  LYS A  59     -13.096  21.211   7.588  1.00 17.07           H  
ATOM    962 2HD  LYS A  59     -12.538  21.497   9.242  1.00 17.07           H  
ATOM    963 1HE  LYS A  59     -14.322  23.175   9.557  1.00 17.07           H  
ATOM    964 2HE  LYS A  59     -14.884  22.884   7.899  1.00 17.07           H  
ATOM    965 1HZ  LYS A  59     -16.168  21.637   9.507  1.00 17.07           H  
ATOM    966 2HZ  LYS A  59     -15.342  20.597   8.526  1.00 17.07           H  
ATOM    967 3HZ  LYS A  59     -14.817  20.873  10.065  1.00 17.07           H  
ATOM    968  N   ASP A  60      -9.867  26.009   7.532  1.00 18.30           N  
ATOM    969  CA  ASP A  60      -9.738  27.230   8.332  1.00 18.30           C  
ATOM    970  C   ASP A  60     -11.087  27.778   8.804  1.00 18.30           C  
ATOM    971  O   ASP A  60     -11.183  28.930   9.224  1.00 18.30           O  
ATOM    972  CB  ASP A  60      -9.032  28.324   7.526  1.00 18.30           C  
ATOM    973  CG  ASP A  60      -7.586  27.989   7.160  1.00 18.30           C  
ATOM    974  OD1 ASP A  60      -6.868  27.511   8.003  1.00 18.30           O  
ATOM    975  OD2 ASP A  60      -7.223  28.210   6.030  1.00 18.30           O  
ATOM    976  H   ASP A  60     -10.210  26.089   6.584  1.00 18.30           H  
ATOM    977  HA  ASP A  60      -9.138  27.002   9.214  1.00 18.30           H  
ATOM    978 1HB  ASP A  60      -9.591  28.520   6.612  1.00 18.30           H  
ATOM    979 2HB  ASP A  60      -9.030  29.245   8.109  1.00 18.30           H  
ATOM    980  N   ASN A  61     -12.134  26.973   8.699  1.00 19.58           N  
ATOM    981  CA  ASN A  61     -13.463  27.431   9.090  1.00 19.58           C  
ATOM    982  C   ASN A  61     -13.635  27.430  10.605  1.00 19.58           C  
ATOM    983  O   ASN A  61     -13.115  26.550  11.298  1.00 19.58           O  
ATOM    984  CB  ASN A  61     -14.534  26.597   8.419  1.00 19.58           C  
ATOM    985  CG  ASN A  61     -14.571  26.804   6.920  1.00 19.58           C  
ATOM    986  OD1 ASN A  61     -14.216  27.874   6.411  1.00 19.58           O  
ATOM    987  ND2 ASN A  61     -15.006  25.801   6.203  1.00 19.58           N  
ATOM    988  H   ASN A  61     -12.002  26.035   8.357  1.00 19.58           H  
ATOM    989  HA  ASN A  61     -13.583  28.464   8.760  1.00 19.58           H  
ATOM    990 1HB  ASN A  61     -14.360  25.548   8.629  1.00 19.58           H  
ATOM    991 2HB  ASN A  61     -15.509  26.859   8.838  1.00 19.58           H  
ATOM    992 1HD2 ASN A  61     -15.060  25.885   5.207  1.00 19.58           H  
ATOM    993 2HD2 ASN A  61     -15.301  24.960   6.646  1.00 19.58           H  
ATOM    994  N   LYS A  62     -14.376  28.414  11.102  1.00 20.87           N  
ATOM    995  CA  LYS A  62     -14.658  28.546  12.523  1.00 20.87           C  
ATOM    996  C   LYS A  62     -16.159  28.598  12.762  1.00 20.87           C  
ATOM    997  O   LYS A  62     -16.614  29.179  13.745  1.00 20.87           O  
ATOM    998  OXT LYS A  62     -16.900  28.331  11.816  1.00 20.87           O  
ATOM    999  CB  LYS A  62     -13.976  29.803  13.068  1.00 20.87           C  
ATOM   1000  CG  LYS A  62     -12.448  29.763  12.968  1.00 20.87           C  
ATOM   1001  CD  LYS A  62     -11.802  31.016  13.534  1.00 20.87           C  
ATOM   1002  CE  LYS A  62     -10.287  30.956  13.381  1.00 20.87           C  
ATOM   1003  NZ  LYS A  62      -9.621  32.174  13.922  1.00 20.87           N  
ATOM   1004  H   LYS A  62     -14.754  29.102  10.466  1.00 20.87           H  
ATOM   1005  HA  LYS A  62     -14.263  27.673  13.045  1.00 20.87           H  
ATOM   1006 1HB  LYS A  62     -14.322  30.673  12.510  1.00 20.87           H  
ATOM   1007 2HB  LYS A  62     -14.249  29.950  14.113  1.00 20.87           H  
ATOM   1008 1HG  LYS A  62     -12.071  28.889  13.502  1.00 20.87           H  
ATOM   1009 2HG  LYS A  62     -12.157  29.672  11.919  1.00 20.87           H  
ATOM   1010 1HD  LYS A  62     -12.179  31.892  13.003  1.00 20.87           H  
ATOM   1011 2HD  LYS A  62     -12.052  31.115  14.590  1.00 20.87           H  
ATOM   1012 1HE  LYS A  62      -9.912  30.083  13.911  1.00 20.87           H  
ATOM   1013 2HE  LYS A  62     -10.041  30.859  12.322  1.00 20.87           H  
ATOM   1014 1HZ  LYS A  62      -8.622  32.093  13.801  1.00 20.87           H  
ATOM   1015 2HZ  LYS A  62      -9.956  32.990  13.426  1.00 20.87           H  
ATOM   1016 3HZ  LYS A  62      -9.836  32.267  14.904  1.00 20.87           H  
ENDMDL

REMARK ID 697392 DOMAINID 687945 MODEL 4 EciI
MODEL     4
ATOM      1  N   MET A   1      -0.176   4.594  -1.217  1.00 10.46           N  
ATOM      2  CA  MET A   1      -0.211   3.267  -0.612  1.00 10.46           C  
ATOM      3  C   MET A   1       0.662   2.241  -1.314  1.00 10.46           C  
ATOM      4  O   MET A   1       1.464   1.567  -0.670  1.00 10.46           O  
ATOM      5  CB  MET A   1      -1.619   2.711  -0.561  1.00 10.46           C  
ATOM      6  CG  MET A   1      -1.680   1.326   0.077  1.00 10.46           C  
ATOM      7  SD  MET A   1      -3.301   0.579   0.010  1.00 10.46           S  
ATOM      8  CE  MET A   1      -3.357   0.168  -1.726  1.00 10.46           C  
ATOM      9 1H   MET A   1      -1.117   4.960  -1.282  1.00 10.46           H  
ATOM     10 2H   MET A   1       0.381   5.207  -0.640  1.00 10.46           H  
ATOM     11 3H   MET A   1       0.231   4.541  -2.137  1.00 10.46           H  
ATOM     12  HA  MET A   1       0.159   3.358   0.410  1.00 10.46           H  
ATOM     13 1HB  MET A   1      -2.258   3.381   0.014  1.00 10.46           H  
ATOM     14 2HB  MET A   1      -2.030   2.643  -1.569  1.00 10.46           H  
ATOM     15 1HG  MET A   1      -0.984   0.675  -0.446  1.00 10.46           H  
ATOM     16 2HG  MET A   1      -1.369   1.388   1.118  1.00 10.46           H  
ATOM     17 1HE  MET A   1      -4.305  -0.315  -1.956  1.00 10.46           H  
ATOM     18 2HE  MET A   1      -3.256   1.076  -2.321  1.00 10.46           H  
ATOM     19 3HE  MET A   1      -2.538  -0.509  -1.966  1.00 10.46           H  
ATOM     20  N   ASN A   2       0.513   2.089  -2.628  1.00 10.25           N  
ATOM     21  CA  ASN A   2       1.280   1.037  -3.293  1.00 10.25           C  
ATOM     22  C   ASN A   2       2.797   1.171  -3.150  1.00 10.25           C  
ATOM     23  O   ASN A   2       3.481   0.161  -2.992  1.00 10.25           O  
ATOM     24  CB  ASN A   2       0.900   0.962  -4.751  1.00 10.25           C  
ATOM     25  CG  ASN A   2      -0.456   0.335  -4.977  1.00 10.25           C  
ATOM     26  OD1 ASN A   2      -0.994  -0.391  -4.133  1.00 10.25           O  
ATOM     27  ND2 ASN A   2      -1.028   0.615  -6.119  1.00 10.25           N  
ATOM     28  H   ASN A   2      -0.138   2.638  -3.169  1.00 10.25           H  
ATOM     29  HA  ASN A   2       1.007   0.088  -2.833  1.00 10.25           H  
ATOM     30 1HB  ASN A   2       0.898   1.964  -5.177  1.00 10.25           H  
ATOM     31 2HB  ASN A   2       1.650   0.381  -5.289  1.00 10.25           H  
ATOM     32 1HD2 ASN A   2      -1.929   0.236  -6.334  1.00 10.25           H  
ATOM     33 2HD2 ASN A   2      -0.566   1.207  -6.778  1.00 10.25           H  
ATOM     34  N   ILE A   3       3.348   2.390  -3.173  1.00  9.87           N  
ATOM     35  CA  ILE A   3       4.799   2.463  -3.015  1.00  9.87           C  
ATOM     36  C   ILE A   3       5.207   2.022  -1.617  1.00  9.87           C  
ATOM     37  O   ILE A   3       6.239   1.379  -1.433  1.00  9.87           O  
ATOM     38  CB  ILE A   3       5.354   3.863  -3.334  1.00  9.87           C  
ATOM     39  CG1 ILE A   3       6.873   3.775  -3.452  1.00  9.87           C  
ATOM     40  CG2 ILE A   3       4.967   4.884  -2.266  1.00  9.87           C  
ATOM     41  CD1 ILE A   3       7.345   2.902  -4.591  1.00  9.87           C  
ATOM     42  H   ILE A   3       2.795   3.218  -3.310  1.00  9.87           H  
ATOM     43  HA  ILE A   3       5.251   1.773  -3.723  1.00  9.87           H  
ATOM     44  HB  ILE A   3       4.961   4.187  -4.296  1.00  9.87           H  
ATOM     45 1HG1 ILE A   3       7.276   4.776  -3.592  1.00  9.87           H  
ATOM     46 2HG1 ILE A   3       7.269   3.369  -2.528  1.00  9.87           H  
ATOM     47 1HG2 ILE A   3       5.372   5.857  -2.540  1.00  9.87           H  
ATOM     48 2HG2 ILE A   3       3.884   4.949  -2.200  1.00  9.87           H  
ATOM     49 3HG2 ILE A   3       5.377   4.597  -1.304  1.00  9.87           H  
ATOM     50 1HD1 ILE A   3       8.435   2.885  -4.606  1.00  9.87           H  
ATOM     51 2HD1 ILE A   3       6.971   1.893  -4.448  1.00  9.87           H  
ATOM     52 3HD1 ILE A   3       6.975   3.299  -5.535  1.00  9.87           H  
ATOM     53  N   TYR A   4       4.366   2.307  -0.625  1.00  9.36           N  
ATOM     54  CA  TYR A   4       4.641   1.875   0.731  1.00  9.36           C  
ATOM     55  C   TYR A   4       4.732   0.372   0.734  1.00  9.36           C  
ATOM     56  O   TYR A   4       5.691  -0.203   1.244  1.00  9.36           O  
ATOM     57  CB  TYR A   4       3.564   2.361   1.705  1.00  9.36           C  
ATOM     58  CG  TYR A   4       3.706   1.838   3.119  1.00  9.36           C  
ATOM     59  CD1 TYR A   4       4.636   2.390   3.999  1.00  9.36           C  
ATOM     60  CD2 TYR A   4       2.878   0.805   3.539  1.00  9.36           C  
ATOM     61  CE1 TYR A   4       4.729   1.905   5.294  1.00  9.36           C  
ATOM     62  CE2 TYR A   4       2.969   0.324   4.825  1.00  9.36           C  
ATOM     63  CZ  TYR A   4       3.890   0.870   5.706  1.00  9.36           C  
ATOM     64  OH  TYR A   4       3.977   0.385   6.993  1.00  9.36           O  
ATOM     65  H   TYR A   4       3.520   2.816  -0.825  1.00  9.36           H  
ATOM     66  HA  TYR A   4       5.606   2.271   1.043  1.00  9.36           H  
ATOM     67 1HB  TYR A   4       3.574   3.448   1.742  1.00  9.36           H  
ATOM     68 2HB  TYR A   4       2.593   2.065   1.353  1.00  9.36           H  
ATOM     69  HD1 TYR A   4       5.285   3.203   3.673  1.00  9.36           H  
ATOM     70  HD2 TYR A   4       2.152   0.376   2.846  1.00  9.36           H  
ATOM     71  HE1 TYR A   4       5.454   2.334   5.985  1.00  9.36           H  
ATOM     72  HE2 TYR A   4       2.317  -0.487   5.151  1.00  9.36           H  
ATOM     73  HH  TYR A   4       3.359  -0.343   7.101  1.00  9.36           H  
ATOM     74  N   LEU A   5       3.734  -0.266   0.138  1.00  8.78           N  
ATOM     75  CA  LEU A   5       3.678  -1.713   0.127  1.00  8.78           C  
ATOM     76  C   LEU A   5       4.876  -2.319  -0.601  1.00  8.78           C  
ATOM     77  O   LEU A   5       5.458  -3.297  -0.134  1.00  8.78           O  
ATOM     78  CB  LEU A   5       2.379  -2.152  -0.549  1.00  8.78           C  
ATOM     79  CG  LEU A   5       1.111  -1.799   0.230  1.00  8.78           C  
ATOM     80  CD1 LEU A   5      -0.118  -2.137  -0.611  1.00  8.78           C  
ATOM     81  CD2 LEU A   5       1.121  -2.541   1.549  1.00  8.78           C  
ATOM     82  H   LEU A   5       2.982   0.280  -0.286  1.00  8.78           H  
ATOM     83  HA  LEU A   5       3.683  -2.065   1.156  1.00  8.78           H  
ATOM     84 1HB  LEU A   5       2.316  -1.673  -1.524  1.00  8.78           H  
ATOM     85 2HB  LEU A   5       2.404  -3.230  -0.694  1.00  8.78           H  
ATOM     86  HG  LEU A   5       1.094  -0.726   0.425  1.00  8.78           H  
ATOM     87 1HD1 LEU A   5      -1.019  -1.873  -0.060  1.00  8.78           H  
ATOM     88 2HD1 LEU A   5      -0.089  -1.578  -1.544  1.00  8.78           H  
ATOM     89 3HD1 LEU A   5      -0.128  -3.202  -0.829  1.00  8.78           H  
ATOM     90 1HD2 LEU A   5       0.226  -2.282   2.114  1.00  8.78           H  
ATOM     91 2HD2 LEU A   5       1.138  -3.615   1.362  1.00  8.78           H  
ATOM     92 3HD2 LEU A   5       2.007  -2.255   2.119  1.00  8.78           H  
ATOM     93  N   LYS A   6       5.305  -1.706  -1.710  1.00  8.21           N  
ATOM     94  CA  LYS A   6       6.463  -2.232  -2.431  1.00  8.21           C  
ATOM     95  C   LYS A   6       7.723  -2.138  -1.578  1.00  8.21           C  
ATOM     96  O   LYS A   6       8.538  -3.075  -1.534  1.00  8.21           O  
ATOM     97  CB  LYS A   6       6.667  -1.461  -3.735  1.00  8.21           C  
ATOM     98  CG  LYS A   6       5.614  -1.737  -4.805  1.00  8.21           C  
ATOM     99  CD  LYS A   6       5.850  -0.895  -6.050  1.00  8.21           C  
ATOM    100  CE  LYS A   6       4.780  -1.147  -7.100  1.00  8.21           C  
ATOM    101  NZ  LYS A   6       4.990  -0.309  -8.315  1.00  8.21           N  
ATOM    102  H   LYS A   6       4.797  -0.899  -2.073  1.00  8.21           H  
ATOM    103  HA  LYS A   6       6.283  -3.281  -2.660  1.00  8.21           H  
ATOM    104 1HB  LYS A   6       6.642  -0.393  -3.519  1.00  8.21           H  
ATOM    105 2HB  LYS A   6       7.648  -1.689  -4.147  1.00  8.21           H  
ATOM    106 1HG  LYS A   6       5.655  -2.790  -5.081  1.00  8.21           H  
ATOM    107 2HG  LYS A   6       4.627  -1.527  -4.408  1.00  8.21           H  
ATOM    108 1HD  LYS A   6       5.827   0.158  -5.778  1.00  8.21           H  
ATOM    109 2HD  LYS A   6       6.827  -1.126  -6.471  1.00  8.21           H  
ATOM    110 1HE  LYS A   6       4.799  -2.197  -7.385  1.00  8.21           H  
ATOM    111 2HE  LYS A   6       3.803  -0.913  -6.673  1.00  8.21           H  
ATOM    112 1HZ  LYS A   6       4.262  -0.501  -8.987  1.00  8.21           H  
ATOM    113 2HZ  LYS A   6       4.963   0.668  -8.058  1.00  8.21           H  
ATOM    114 3HZ  LYS A   6       5.889  -0.525  -8.722  1.00  8.21           H  
ATOM    115  N   ILE A   7       7.864  -1.021  -0.858  1.00  7.69           N  
ATOM    116  CA  ILE A   7       9.004  -0.796   0.015  1.00  7.69           C  
ATOM    117  C   ILE A   7       9.001  -1.772   1.177  1.00  7.69           C  
ATOM    118  O   ILE A   7      10.032  -2.363   1.497  1.00  7.69           O  
ATOM    119  CB  ILE A   7       9.013   0.640   0.555  1.00  7.69           C  
ATOM    120  CG1 ILE A   7       9.278   1.652  -0.583  1.00  7.69           C  
ATOM    121  CG2 ILE A   7      10.070   0.765   1.612  1.00  7.69           C  
ATOM    122  CD1 ILE A   7       8.998   3.103  -0.183  1.00  7.69           C  
ATOM    123  H   ILE A   7       7.161  -0.281  -0.939  1.00  7.69           H  
ATOM    124  HA  ILE A   7       9.915  -0.954  -0.561  1.00  7.69           H  
ATOM    125  HB  ILE A   7       8.039   0.874   0.983  1.00  7.69           H  
ATOM    126 1HG1 ILE A   7      10.322   1.570  -0.881  1.00  7.69           H  
ATOM    127 2HG1 ILE A   7       8.663   1.397  -1.438  1.00  7.69           H  
ATOM    128 1HG2 ILE A   7      10.065   1.783   1.995  1.00  7.69           H  
ATOM    129 2HG2 ILE A   7       9.866   0.063   2.417  1.00  7.69           H  
ATOM    130 3HG2 ILE A   7      11.050   0.545   1.174  1.00  7.69           H  
ATOM    131 1HD1 ILE A   7       9.211   3.763  -1.023  1.00  7.69           H  
ATOM    132 2HD1 ILE A   7       7.947   3.203   0.098  1.00  7.69           H  
ATOM    133 3HD1 ILE A   7       9.627   3.380   0.662  1.00  7.69           H  
ATOM    134  N   VAL A   8       7.840  -1.944   1.807  1.00  7.23           N  
ATOM    135  CA  VAL A   8       7.717  -2.850   2.934  1.00  7.23           C  
ATOM    136  C   VAL A   8       7.999  -4.276   2.546  1.00  7.23           C  
ATOM    137  O   VAL A   8       8.792  -4.947   3.197  1.00  7.23           O  
ATOM    138  CB  VAL A   8       6.305  -2.780   3.533  1.00  7.23           C  
ATOM    139  CG1 VAL A   8       6.108  -3.890   4.542  1.00  7.23           C  
ATOM    140  CG2 VAL A   8       6.126  -1.470   4.220  1.00  7.23           C  
ATOM    141  H   VAL A   8       7.024  -1.419   1.498  1.00  7.23           H  
ATOM    142  HA  VAL A   8       8.434  -2.542   3.693  1.00  7.23           H  
ATOM    143  HB  VAL A   8       5.567  -2.890   2.735  1.00  7.23           H  
ATOM    144 1HG1 VAL A   8       5.106  -3.826   4.957  1.00  7.23           H  
ATOM    145 2HG1 VAL A   8       6.234  -4.848   4.046  1.00  7.23           H  
ATOM    146 3HG1 VAL A   8       6.826  -3.804   5.332  1.00  7.23           H  
ATOM    147 1HG2 VAL A   8       5.137  -1.436   4.634  1.00  7.23           H  
ATOM    148 2HG2 VAL A   8       6.846  -1.389   5.006  1.00  7.23           H  
ATOM    149 3HG2 VAL A   8       6.260  -0.655   3.526  1.00  7.23           H  
ATOM    150  N   ILE A   9       7.416  -4.736   1.453  1.00  6.82           N  
ATOM    151  CA  ILE A   9       7.628  -6.108   1.043  1.00  6.82           C  
ATOM    152  C   ILE A   9       9.096  -6.352   0.725  1.00  6.82           C  
ATOM    153  O   ILE A   9       9.677  -7.352   1.170  1.00  6.82           O  
ATOM    154  CB  ILE A   9       6.742  -6.437  -0.164  1.00  6.82           C  
ATOM    155  CG1 ILE A   9       5.268  -6.432   0.287  1.00  6.82           C  
ATOM    156  CG2 ILE A   9       7.134  -7.780  -0.754  1.00  6.82           C  
ATOM    157  CD1 ILE A   9       4.283  -6.436  -0.853  1.00  6.82           C  
ATOM    158  H   ILE A   9       6.782  -4.142   0.915  1.00  6.82           H  
ATOM    159  HA  ILE A   9       7.342  -6.762   1.864  1.00  6.82           H  
ATOM    160  HB  ILE A   9       6.855  -5.653  -0.919  1.00  6.82           H  
ATOM    161 1HG1 ILE A   9       5.089  -7.308   0.906  1.00  6.82           H  
ATOM    162 2HG1 ILE A   9       5.090  -5.542   0.893  1.00  6.82           H  
ATOM    163 1HG2 ILE A   9       6.496  -7.999  -1.609  1.00  6.82           H  
ATOM    164 2HG2 ILE A   9       8.174  -7.745  -1.075  1.00  6.82           H  
ATOM    165 3HG2 ILE A   9       7.011  -8.557   0.000  1.00  6.82           H  
ATOM    166 1HD1 ILE A   9       3.268  -6.427  -0.456  1.00  6.82           H  
ATOM    167 2HD1 ILE A   9       4.441  -5.546  -1.466  1.00  6.82           H  
ATOM    168 3HD1 ILE A   9       4.429  -7.327  -1.458  1.00  6.82           H  
ATOM    169  N   THR A  10       9.712  -5.429  -0.013  1.00  6.45           N  
ATOM    170  CA  THR A  10      11.110  -5.571  -0.360  1.00  6.45           C  
ATOM    171  C   THR A  10      11.980  -5.592   0.896  1.00  6.45           C  
ATOM    172  O   THR A  10      12.835  -6.470   1.064  1.00  6.45           O  
ATOM    173  CB  THR A  10      11.548  -4.401  -1.258  1.00  6.45           C  
ATOM    174  OG1 THR A  10      10.765  -4.399  -2.460  1.00  6.45           O  
ATOM    175  CG2 THR A  10      13.013  -4.535  -1.609  1.00  6.45           C  
ATOM    176  H   THR A  10       9.205  -4.613  -0.364  1.00  6.45           H  
ATOM    177  HA  THR A  10      11.247  -6.512  -0.893  1.00  6.45           H  
ATOM    178  HB  THR A  10      11.386  -3.456  -0.728  1.00  6.45           H  
ATOM    179  HG1 THR A  10       9.857  -4.077  -2.235  1.00  6.45           H  
ATOM    180 1HG2 THR A  10      13.310  -3.702  -2.243  1.00  6.45           H  
ATOM    181 2HG2 THR A  10      13.605  -4.526  -0.696  1.00  6.45           H  
ATOM    182 3HG2 THR A  10      13.168  -5.473  -2.137  1.00  6.45           H  
ATOM    183  N   ALA A  11      11.741  -4.638   1.798  1.00  6.10           N  
ATOM    184  CA  ALA A  11      12.497  -4.556   3.028  1.00  6.10           C  
ATOM    185  C   ALA A  11      12.306  -5.811   3.889  1.00  6.10           C  
ATOM    186  O   ALA A  11      13.277  -6.292   4.482  1.00  6.10           O  
ATOM    187  CB  ALA A  11      12.098  -3.295   3.772  1.00  6.10           C  
ATOM    188  H   ALA A  11      11.022  -3.935   1.624  1.00  6.10           H  
ATOM    189  HA  ALA A  11      13.554  -4.493   2.772  1.00  6.10           H  
ATOM    190 1HB  ALA A  11      12.684  -3.193   4.684  1.00  6.10           H  
ATOM    191 2HB  ALA A  11      12.275  -2.427   3.135  1.00  6.10           H  
ATOM    192 3HB  ALA A  11      11.045  -3.346   4.009  1.00  6.10           H  
ATOM    193  N   LEU A  12      11.083  -6.370   3.947  1.00  5.76           N  
ATOM    194  CA  LEU A  12      10.842  -7.574   4.745  1.00  5.76           C  
ATOM    195  C   LEU A  12      11.613  -8.758   4.192  1.00  5.76           C  
ATOM    196  O   LEU A  12      12.160  -9.565   4.952  1.00  5.76           O  
ATOM    197  CB  LEU A  12       9.349  -7.920   4.811  1.00  5.76           C  
ATOM    198  CG  LEU A  12       8.485  -6.976   5.628  1.00  5.76           C  
ATOM    199  CD1 LEU A  12       7.037  -7.350   5.460  1.00  5.76           C  
ATOM    200  CD2 LEU A  12       8.916  -7.029   7.076  1.00  5.76           C  
ATOM    201  H   LEU A  12      10.302  -5.940   3.456  1.00  5.76           H  
ATOM    202  HA  LEU A  12      11.184  -7.383   5.758  1.00  5.76           H  
ATOM    203 1HB  LEU A  12       8.959  -7.914   3.790  1.00  5.76           H  
ATOM    204 2HB  LEU A  12       9.237  -8.921   5.218  1.00  5.76           H  
ATOM    205  HG  LEU A  12       8.602  -6.001   5.270  1.00  5.76           H  
ATOM    206 1HD1 LEU A  12       6.417  -6.660   6.034  1.00  5.76           H  
ATOM    207 2HD1 LEU A  12       6.769  -7.287   4.406  1.00  5.76           H  
ATOM    208 3HD1 LEU A  12       6.880  -8.364   5.817  1.00  5.76           H  
ATOM    209 1HD2 LEU A  12       8.305  -6.341   7.662  1.00  5.76           H  
ATOM    210 2HD2 LEU A  12       8.789  -8.043   7.452  1.00  5.76           H  
ATOM    211 3HD2 LEU A  12       9.961  -6.741   7.155  1.00  5.76           H  
ATOM    212  N   PHE A  13      11.694  -8.854   2.865  1.00  5.44           N  
ATOM    213  CA  PHE A  13      12.450  -9.928   2.239  1.00  5.44           C  
ATOM    214  C   PHE A  13      13.894  -9.877   2.704  1.00  5.44           C  
ATOM    215  O   PHE A  13      14.443 -10.867   3.208  1.00  5.44           O  
ATOM    216  CB  PHE A  13      12.377  -9.797   0.719  1.00  5.44           C  
ATOM    217  CG  PHE A  13      13.218 -10.752  -0.055  1.00  5.44           C  
ATOM    218  CD1 PHE A  13      12.833 -12.069  -0.235  1.00  5.44           C  
ATOM    219  CD2 PHE A  13      14.389 -10.315  -0.643  1.00  5.44           C  
ATOM    220  CE1 PHE A  13      13.611 -12.929  -0.984  1.00  5.44           C  
ATOM    221  CE2 PHE A  13      15.166 -11.163  -1.392  1.00  5.44           C  
ATOM    222  CZ  PHE A  13      14.778 -12.473  -1.566  1.00  5.44           C  
ATOM    223  H   PHE A  13      11.198  -8.180   2.276  1.00  5.44           H  
ATOM    224  HA  PHE A  13      12.016 -10.882   2.540  1.00  5.44           H  
ATOM    225 1HB  PHE A  13      11.344  -9.912   0.399  1.00  5.44           H  
ATOM    226 2HB  PHE A  13      12.677  -8.799   0.436  1.00  5.44           H  
ATOM    227  HD1 PHE A  13      11.907 -12.419   0.219  1.00  5.44           H  
ATOM    228  HD2 PHE A  13      14.689  -9.279  -0.509  1.00  5.44           H  
ATOM    229  HE1 PHE A  13      13.301 -13.965  -1.119  1.00  5.44           H  
ATOM    230  HE2 PHE A  13      16.086 -10.801  -1.847  1.00  5.44           H  
ATOM    231  HZ  PHE A  13      15.389 -13.152  -2.157  1.00  5.44           H  
ATOM    232  N   PHE A  14      14.506  -8.707   2.586  1.00  5.16           N  
ATOM    233  CA  PHE A  14      15.903  -8.608   2.955  1.00  5.16           C  
ATOM    234  C   PHE A  14      16.117  -8.720   4.454  1.00  5.16           C  
ATOM    235  O   PHE A  14      17.119  -9.278   4.905  1.00  5.16           O  
ATOM    236  CB  PHE A  14      16.483  -7.323   2.407  1.00  5.16           C  
ATOM    237  CG  PHE A  14      16.674  -7.423   0.936  1.00  5.16           C  
ATOM    238  CD1 PHE A  14      15.940  -6.641   0.071  1.00  5.16           C  
ATOM    239  CD2 PHE A  14      17.581  -8.338   0.409  1.00  5.16           C  
ATOM    240  CE1 PHE A  14      16.109  -6.755  -1.295  1.00  5.16           C  
ATOM    241  CE2 PHE A  14      17.750  -8.458  -0.951  1.00  5.16           C  
ATOM    242  CZ  PHE A  14      17.014  -7.664  -1.806  1.00  5.16           C  
ATOM    243  H   PHE A  14      13.999  -7.902   2.201  1.00  5.16           H  
ATOM    244  HA  PHE A  14      16.429  -9.432   2.482  1.00  5.16           H  
ATOM    245 1HB  PHE A  14      15.797  -6.496   2.615  1.00  5.16           H  
ATOM    246 2HB  PHE A  14      17.439  -7.105   2.880  1.00  5.16           H  
ATOM    247  HD1 PHE A  14      15.223  -5.930   0.479  1.00  5.16           H  
ATOM    248  HD2 PHE A  14      18.159  -8.967   1.088  1.00  5.16           H  
ATOM    249  HE1 PHE A  14      15.528  -6.132  -1.968  1.00  5.16           H  
ATOM    250  HE2 PHE A  14      18.462  -9.180  -1.353  1.00  5.16           H  
ATOM    251  HZ  PHE A  14      17.143  -7.755  -2.883  1.00  5.16           H  
ATOM    252  N   SER A  15      15.159  -8.232   5.236  1.00  4.93           N  
ATOM    253  CA  SER A  15      15.261  -8.292   6.681  1.00  4.93           C  
ATOM    254  C   SER A  15      15.223  -9.738   7.143  1.00  4.93           C  
ATOM    255  O   SER A  15      15.951 -10.122   8.061  1.00  4.93           O  
ATOM    256  CB  SER A  15      14.151  -7.501   7.295  1.00  4.93           C  
ATOM    257  OG  SER A  15      14.291  -6.165   6.932  1.00  4.93           O  
ATOM    258  H   SER A  15      14.352  -7.766   4.825  1.00  4.93           H  
ATOM    259  HA  SER A  15      16.208  -7.853   6.982  1.00  4.93           H  
ATOM    260 1HB  SER A  15      13.193  -7.882   6.954  1.00  4.93           H  
ATOM    261 2HB  SER A  15      14.186  -7.596   8.378  1.00  4.93           H  
ATOM    262  HG  SER A  15      14.067  -6.133   5.978  1.00  4.93           H  
ATOM    263  N   SER A  16      14.376 -10.547   6.488  1.00  4.74           N  
ATOM    264  CA  SER A  16      14.243 -11.966   6.791  1.00  4.74           C  
ATOM    265  C   SER A  16      15.566 -12.668   6.508  1.00  4.74           C  
ATOM    266  O   SER A  16      16.003 -13.529   7.285  1.00  4.74           O  
ATOM    267  CB  SER A  16      13.144 -12.574   5.948  1.00  4.74           C  
ATOM    268  OG  SER A  16      11.898 -12.014   6.270  1.00  4.74           O  
ATOM    269  H   SER A  16      13.776 -10.157   5.760  1.00  4.74           H  
ATOM    270  HA  SER A  16      13.998 -12.082   7.846  1.00  4.74           H  
ATOM    271 1HB  SER A  16      13.357 -12.408   4.896  1.00  4.74           H  
ATOM    272 2HB  SER A  16      13.118 -13.648   6.109  1.00  4.74           H  
ATOM    273  HG  SER A  16      11.931 -11.090   5.922  1.00  4.74           H  
ATOM    274  N   ILE A  17      16.227 -12.277   5.411  1.00  4.61           N  
ATOM    275  CA  ILE A  17      17.528 -12.840   5.075  1.00  4.61           C  
ATOM    276  C   ILE A  17      18.544 -12.477   6.153  1.00  4.61           C  
ATOM    277  O   ILE A  17      19.269 -13.345   6.640  1.00  4.61           O  
ATOM    278  CB  ILE A  17      18.019 -12.361   3.700  1.00  4.61           C  
ATOM    279  CG1 ILE A  17      17.119 -12.952   2.597  1.00  4.61           C  
ATOM    280  CG2 ILE A  17      19.478 -12.767   3.509  1.00  4.61           C  
ATOM    281  CD1 ILE A  17      17.315 -12.337   1.237  1.00  4.61           C  
ATOM    282  H   ILE A  17      15.794 -11.592   4.786  1.00  4.61           H  
ATOM    283  HA  ILE A  17      17.438 -13.924   5.041  1.00  4.61           H  
ATOM    284  HB  ILE A  17      17.936 -11.280   3.640  1.00  4.61           H  
ATOM    285 1HG1 ILE A  17      17.322 -14.018   2.522  1.00  4.61           H  
ATOM    286 2HG1 ILE A  17      16.075 -12.817   2.882  1.00  4.61           H  
ATOM    287 1HG2 ILE A  17      19.829 -12.420   2.540  1.00  4.61           H  
ATOM    288 2HG2 ILE A  17      20.085 -12.320   4.296  1.00  4.61           H  
ATOM    289 3HG2 ILE A  17      19.563 -13.853   3.559  1.00  4.61           H  
ATOM    290 1HD1 ILE A  17      16.650 -12.822   0.537  1.00  4.61           H  
ATOM    291 2HD1 ILE A  17      17.087 -11.280   1.276  1.00  4.61           H  
ATOM    292 3HD1 ILE A  17      18.342 -12.476   0.917  1.00  4.61           H  
ATOM    293  N   ILE A  18      18.553 -11.209   6.573  1.00  4.53           N  
ATOM    294  CA  ILE A  18      19.470 -10.775   7.623  1.00  4.53           C  
ATOM    295  C   ILE A  18      19.204 -11.555   8.892  1.00  4.53           C  
ATOM    296  O   ILE A  18      20.135 -12.051   9.534  1.00  4.53           O  
ATOM    297  CB  ILE A  18      19.322  -9.271   7.921  1.00  4.53           C  
ATOM    298  CG1 ILE A  18      19.828  -8.452   6.730  1.00  4.53           C  
ATOM    299  CG2 ILE A  18      20.067  -8.905   9.219  1.00  4.53           C  
ATOM    300  CD1 ILE A  18      19.456  -6.987   6.801  1.00  4.53           C  
ATOM    301  H   ILE A  18      17.934 -10.531   6.130  1.00  4.53           H  
ATOM    302  HA  ILE A  18      20.490 -10.974   7.300  1.00  4.53           H  
ATOM    303  HB  ILE A  18      18.270  -9.035   8.044  1.00  4.53           H  
ATOM    304 1HG1 ILE A  18      20.911  -8.534   6.685  1.00  4.53           H  
ATOM    305 2HG1 ILE A  18      19.413  -8.872   5.815  1.00  4.53           H  
ATOM    306 1HG2 ILE A  18      19.939  -7.841   9.426  1.00  4.53           H  
ATOM    307 2HG2 ILE A  18      19.666  -9.485  10.053  1.00  4.53           H  
ATOM    308 3HG2 ILE A  18      21.126  -9.125   9.103  1.00  4.53           H  
ATOM    309 1HD1 ILE A  18      19.846  -6.470   5.927  1.00  4.53           H  
ATOM    310 2HD1 ILE A  18      18.375  -6.889   6.826  1.00  4.53           H  
ATOM    311 3HD1 ILE A  18      19.881  -6.547   7.704  1.00  4.53           H  
ATOM    312  N   PHE A  19      17.936 -11.703   9.263  1.00  4.46           N  
ATOM    313  CA  PHE A  19      17.624 -12.485  10.441  1.00  4.46           C  
ATOM    314  C   PHE A  19      18.165 -13.887  10.315  1.00  4.46           C  
ATOM    315  O   PHE A  19      18.841 -14.359  11.214  1.00  4.46           O  
ATOM    316  CB  PHE A  19      16.135 -12.547  10.758  1.00  4.46           C  
ATOM    317  CG  PHE A  19      15.862 -13.526  11.903  1.00  4.46           C  
ATOM    318  CD1 PHE A  19      16.181 -13.201  13.204  1.00  4.46           C  
ATOM    319  CD2 PHE A  19      15.283 -14.761  11.667  1.00  4.46           C  
ATOM    320  CE1 PHE A  19      15.934 -14.069  14.254  1.00  4.46           C  
ATOM    321  CE2 PHE A  19      15.031 -15.639  12.710  1.00  4.46           C  
ATOM    322  CZ  PHE A  19      15.354 -15.292  14.002  1.00  4.46           C  
ATOM    323  H   PHE A  19      17.190 -11.269   8.725  1.00  4.46           H  
ATOM    324  HA  PHE A  19      18.115 -12.012  11.296  1.00  4.46           H  
ATOM    325 1HB  PHE A  19      15.773 -11.559  11.037  1.00  4.46           H  
ATOM    326 2HB  PHE A  19      15.583 -12.873   9.876  1.00  4.46           H  
ATOM    327  HD1 PHE A  19      16.648 -12.255  13.385  1.00  4.46           H  
ATOM    328  HD2 PHE A  19      15.027 -15.041  10.644  1.00  4.46           H  
ATOM    329  HE1 PHE A  19      16.206 -13.783  15.271  1.00  4.46           H  
ATOM    330  HE2 PHE A  19      14.575 -16.610  12.504  1.00  4.46           H  
ATOM    331  HZ  PHE A  19      15.157 -15.990  14.809  1.00  4.46           H  
ATOM    332  N   THR A  20      17.896 -14.571   9.206  1.00  4.41           N  
ATOM    333  CA  THR A  20      18.376 -15.933   9.078  1.00  4.41           C  
ATOM    334  C   THR A  20      19.898 -16.023   9.186  1.00  4.41           C  
ATOM    335  O   THR A  20      20.434 -16.880   9.891  1.00  4.41           O  
ATOM    336  CB  THR A  20      17.948 -16.541   7.740  1.00  4.41           C  
ATOM    337  OG1 THR A  20      16.515 -16.574   7.662  1.00  4.41           O  
ATOM    338  CG2 THR A  20      18.514 -17.951   7.614  1.00  4.41           C  
ATOM    339  H   THR A  20      17.335 -14.152   8.463  1.00  4.41           H  
ATOM    340  HA  THR A  20      17.944 -16.523   9.886  1.00  4.41           H  
ATOM    341  HB  THR A  20      18.328 -15.921   6.923  1.00  4.41           H  
ATOM    342  HG1 THR A  20      16.181 -15.656   7.640  1.00  4.41           H  
ATOM    343 1HG2 THR A  20      18.213 -18.381   6.661  1.00  4.41           H  
ATOM    344 2HG2 THR A  20      19.604 -17.910   7.669  1.00  4.41           H  
ATOM    345 3HG2 THR A  20      18.133 -18.568   8.427  1.00  4.41           H  
ATOM    346  N   VAL A  21      20.612 -15.139   8.493  1.00  4.35           N  
ATOM    347  CA  VAL A  21      22.064 -15.199   8.523  1.00  4.35           C  
ATOM    348  C   VAL A  21      22.626 -14.915   9.908  1.00  4.35           C  
ATOM    349  O   VAL A  21      23.494 -15.653  10.402  1.00  4.35           O  
ATOM    350  CB  VAL A  21      22.656 -14.192   7.528  1.00  4.35           C  
ATOM    351  CG1 VAL A  21      24.166 -14.114   7.700  1.00  4.35           C  
ATOM    352  CG2 VAL A  21      22.298 -14.621   6.102  1.00  4.35           C  
ATOM    353  H   VAL A  21      20.138 -14.434   7.927  1.00  4.35           H  
ATOM    354  HA  VAL A  21      22.369 -16.203   8.227  1.00  4.35           H  
ATOM    355  HB  VAL A  21      22.237 -13.201   7.729  1.00  4.35           H  
ATOM    356 1HG1 VAL A  21      24.573 -13.388   6.998  1.00  4.35           H  
ATOM    357 2HG1 VAL A  21      24.402 -13.801   8.718  1.00  4.35           H  
ATOM    358 3HG1 VAL A  21      24.605 -15.091   7.510  1.00  4.35           H  
ATOM    359 1HG2 VAL A  21      22.705 -13.899   5.393  1.00  4.35           H  
ATOM    360 2HG2 VAL A  21      22.719 -15.604   5.901  1.00  4.35           H  
ATOM    361 3HG2 VAL A  21      21.222 -14.663   5.993  1.00  4.35           H  
ATOM    362  N   THR A  22      22.133 -13.855  10.550  1.00  4.36           N  
ATOM    363  CA  THR A  22      22.648 -13.498  11.856  1.00  4.36           C  
ATOM    364  C   THR A  22      22.171 -14.464  12.938  1.00  4.36           C  
ATOM    365  O   THR A  22      22.920 -14.771  13.865  1.00  4.36           O  
ATOM    366  CB  THR A  22      22.273 -12.039  12.179  1.00  4.36           C  
ATOM    367  OG1 THR A  22      20.862 -11.879  12.114  1.00  4.36           O  
ATOM    368  CG2 THR A  22      22.914 -11.109  11.170  1.00  4.36           C  
ATOM    369  H   THR A  22      21.404 -13.280  10.123  1.00  4.36           H  
ATOM    370  HA  THR A  22      23.732 -13.548  11.812  1.00  4.36           H  
ATOM    371  HB  THR A  22      22.612 -11.791  13.183  1.00  4.36           H  
ATOM    372  HG1 THR A  22      20.568 -12.058  11.193  1.00  4.36           H  
ATOM    373 1HG2 THR A  22      22.638 -10.080  11.402  1.00  4.36           H  
ATOM    374 2HG2 THR A  22      23.996 -11.216  11.211  1.00  4.36           H  
ATOM    375 3HG2 THR A  22      22.561 -11.364  10.168  1.00  4.36           H  
ATOM    376  N   TYR A  23      20.967 -15.012  12.786  1.00  4.51           N  
ATOM    377  CA  TYR A  23      20.417 -15.990  13.716  1.00  4.51           C  
ATOM    378  C   TYR A  23      21.282 -17.228  13.756  1.00  4.51           C  
ATOM    379  O   TYR A  23      21.665 -17.699  14.824  1.00  4.51           O  
ATOM    380  CB  TYR A  23      18.981 -16.358  13.352  1.00  4.51           C  
ATOM    381  CG  TYR A  23      18.428 -17.450  14.169  1.00  4.51           C  
ATOM    382  CD1 TYR A  23      18.036 -17.212  15.462  1.00  4.51           C  
ATOM    383  CD2 TYR A  23      18.298 -18.708  13.619  1.00  4.51           C  
ATOM    384  CE1 TYR A  23      17.529 -18.235  16.220  1.00  4.51           C  
ATOM    385  CE2 TYR A  23      17.782 -19.735  14.374  1.00  4.51           C  
ATOM    386  CZ  TYR A  23      17.397 -19.499  15.675  1.00  4.51           C  
ATOM    387  OH  TYR A  23      16.885 -20.522  16.439  1.00  4.51           O  
ATOM    388  H   TYR A  23      20.379 -14.720  12.015  1.00  4.51           H  
ATOM    389  HA  TYR A  23      20.420 -15.554  14.715  1.00  4.51           H  
ATOM    390 1HB  TYR A  23      18.348 -15.487  13.466  1.00  4.51           H  
ATOM    391 2HB  TYR A  23      18.939 -16.665  12.309  1.00  4.51           H  
ATOM    392  HD1 TYR A  23      18.144 -16.216  15.880  1.00  4.51           H  
ATOM    393  HD2 TYR A  23      18.609 -18.885  12.590  1.00  4.51           H  
ATOM    394  HE1 TYR A  23      17.237 -18.057  17.241  1.00  4.51           H  
ATOM    395  HE2 TYR A  23      17.679 -20.731  13.942  1.00  4.51           H  
ATOM    396  HH  TYR A  23      16.697 -20.197  17.322  1.00  4.51           H  
ATOM    397  N   VAL A  24      21.586 -17.765  12.580  1.00  4.75           N  
ATOM    398  CA  VAL A  24      22.419 -18.946  12.477  1.00  4.75           C  
ATOM    399  C   VAL A  24      23.842 -18.682  12.970  1.00  4.75           C  
ATOM    400  O   VAL A  24      24.439 -19.526  13.638  1.00  4.75           O  
ATOM    401  CB  VAL A  24      22.435 -19.448  11.029  1.00  4.75           C  
ATOM    402  CG1 VAL A  24      23.459 -20.558  10.874  1.00  4.75           C  
ATOM    403  CG2 VAL A  24      21.038 -19.949  10.666  1.00  4.75           C  
ATOM    404  H   VAL A  24      21.227 -17.344  11.721  1.00  4.75           H  
ATOM    405  HA  VAL A  24      21.978 -19.722  13.102  1.00  4.75           H  
ATOM    406  HB  VAL A  24      22.717 -18.624  10.365  1.00  4.75           H  
ATOM    407 1HG1 VAL A  24      23.466 -20.902   9.840  1.00  4.75           H  
ATOM    408 2HG1 VAL A  24      24.448 -20.178  11.136  1.00  4.75           H  
ATOM    409 3HG1 VAL A  24      23.200 -21.385  11.532  1.00  4.75           H  
ATOM    410 1HG2 VAL A  24      21.032 -20.296   9.634  1.00  4.75           H  
ATOM    411 2HG2 VAL A  24      20.763 -20.766  11.330  1.00  4.75           H  
ATOM    412 3HG2 VAL A  24      20.322 -19.142  10.779  1.00  4.75           H  
ATOM    413  N   SER A  25      24.396 -17.521  12.603  1.00  4.98           N  
ATOM    414  CA  SER A  25      25.744 -17.136  13.000  1.00  4.98           C  
ATOM    415  C   SER A  25      25.903 -16.942  14.520  1.00  4.98           C  
ATOM    416  O   SER A  25      26.947 -17.282  15.089  1.00  4.98           O  
ATOM    417  CB  SER A  25      26.105 -15.841  12.299  1.00  4.98           C  
ATOM    418  OG  SER A  25      26.149 -16.015  10.904  1.00  4.98           O  
ATOM    419  H   SER A  25      23.873 -16.875  12.017  1.00  4.98           H  
ATOM    420  HA  SER A  25      26.428 -17.919  12.681  1.00  4.98           H  
ATOM    421 1HB  SER A  25      25.375 -15.080  12.552  1.00  4.98           H  
ATOM    422 2HB  SER A  25      27.072 -15.497  12.655  1.00  4.98           H  
ATOM    423  HG  SER A  25      25.206 -16.120  10.627  1.00  4.98           H  
ATOM    424  N   SER A  26      24.880 -16.370  15.164  1.00  5.07           N  
ATOM    425  CA  SER A  26      24.873 -16.053  16.588  1.00  5.07           C  
ATOM    426  C   SER A  26      24.147 -17.096  17.440  1.00  5.07           C  
ATOM    427  O   SER A  26      23.883 -18.216  17.018  1.00  5.07           O  
ATOM    428  CB  SER A  26      24.223 -14.678  16.800  1.00  5.07           C  
ATOM    429  OG  SER A  26      24.352 -14.229  18.142  1.00  5.07           O  
ATOM    430  H   SER A  26      24.058 -16.097  14.626  1.00  5.07           H  
ATOM    431  HA  SER A  26      25.907 -16.007  16.927  1.00  5.07           H  
ATOM    432 1HB  SER A  26      24.688 -13.961  16.127  1.00  5.07           H  
ATOM    433 2HB  SER A  26      23.164 -14.733  16.530  1.00  5.07           H  
ATOM    434  HG  SER A  26      24.258 -13.266  18.094  1.00  5.07           H  
ATOM    435  N   LYS A  27      23.925 -16.726  18.697  1.00  4.97           N  
ATOM    436  CA  LYS A  27      23.249 -17.538  19.686  1.00  4.97           C  
ATOM    437  C   LYS A  27      22.062 -16.739  20.185  1.00  4.97           C  
ATOM    438  O   LYS A  27      21.118 -17.269  20.778  1.00  4.97           O  
ATOM    439  CB  LYS A  27      24.188 -17.880  20.844  1.00  4.97           C  
ATOM    440  CG  LYS A  27      25.437 -18.680  20.449  1.00  4.97           C  
ATOM    441  CD  LYS A  27      25.079 -20.064  19.914  1.00  4.97           C  
ATOM    442  CE  LYS A  27      26.332 -20.888  19.625  1.00  4.97           C  
ATOM    443  NZ  LYS A  27      26.002 -22.234  19.067  1.00  4.97           N  
ATOM    444  H   LYS A  27      24.185 -15.791  18.942  1.00  4.97           H  
ATOM    445  HA  LYS A  27      22.884 -18.454  19.222  1.00  4.97           H  
ATOM    446 1HB  LYS A  27      24.519 -16.959  21.323  1.00  4.97           H  
ATOM    447 2HB  LYS A  27      23.645 -18.459  21.590  1.00  4.97           H  
ATOM    448 1HG  LYS A  27      25.988 -18.137  19.679  1.00  4.97           H  
ATOM    449 2HG  LYS A  27      26.082 -18.793  21.319  1.00  4.97           H  
ATOM    450 1HD  LYS A  27      24.466 -20.589  20.647  1.00  4.97           H  
ATOM    451 2HD  LYS A  27      24.504 -19.960  18.991  1.00  4.97           H  
ATOM    452 1HE  LYS A  27      26.952 -20.351  18.907  1.00  4.97           H  
ATOM    453 2HE  LYS A  27      26.893 -21.018  20.550  1.00  4.97           H  
ATOM    454 1HZ  LYS A  27      26.855 -22.745  18.889  1.00  4.97           H  
ATOM    455 2HZ  LYS A  27      25.434 -22.745  19.729  1.00  4.97           H  
ATOM    456 3HZ  LYS A  27      25.489 -22.119  18.200  1.00  4.97           H  
ATOM    457  N   ASN A  28      22.155 -15.423  19.991  1.00  4.68           N  
ATOM    458  CA  ASN A  28      21.169 -14.496  20.539  1.00  4.68           C  
ATOM    459  C   ASN A  28      20.067 -14.108  19.542  1.00  4.68           C  
ATOM    460  O   ASN A  28      20.224 -13.169  18.745  1.00  4.68           O  
ATOM    461  CB  ASN A  28      21.887 -13.277  21.095  1.00  4.68           C  
ATOM    462  CG  ASN A  28      20.987 -12.276  21.806  1.00  4.68           C  
ATOM    463  OD1 ASN A  28      19.789 -12.138  21.510  1.00  4.68           O  
ATOM    464  ND2 ASN A  28      21.562 -11.578  22.758  1.00  4.68           N  
ATOM    465  H   ASN A  28      22.943 -15.064  19.446  1.00  4.68           H  
ATOM    466  HA  ASN A  28      20.671 -14.994  21.374  1.00  4.68           H  
ATOM    467 1HB  ASN A  28      22.659 -13.606  21.793  1.00  4.68           H  
ATOM    468 2HB  ASN A  28      22.391 -12.763  20.277  1.00  4.68           H  
ATOM    469 1HD2 ASN A  28      21.035 -10.903  23.276  1.00  4.68           H  
ATOM    470 2HD2 ASN A  28      22.527 -11.724  22.968  1.00  4.68           H  
ATOM    471  N   LEU A  29      18.945 -14.839  19.600  1.00  4.29           N  
ATOM    472  CA  LEU A  29      17.830 -14.634  18.673  1.00  4.29           C  
ATOM    473  C   LEU A  29      17.309 -13.213  18.748  1.00  4.29           C  
ATOM    474  O   LEU A  29      17.083 -12.579  17.718  1.00  4.29           O  
ATOM    475  CB  LEU A  29      16.636 -15.558  18.961  1.00  4.29           C  
ATOM    476  CG  LEU A  29      15.499 -15.502  17.872  1.00  4.29           C  
ATOM    477  CD1 LEU A  29      14.604 -16.740  17.971  1.00  4.29           C  
ATOM    478  CD2 LEU A  29      14.674 -14.225  18.020  1.00  4.29           C  
ATOM    479  H   LEU A  29      18.893 -15.583  20.284  1.00  4.29           H  
ATOM    480  HA  LEU A  29      18.183 -14.817  17.663  1.00  4.29           H  
ATOM    481 1HB  LEU A  29      16.996 -16.579  19.033  1.00  4.29           H  
ATOM    482 2HB  LEU A  29      16.197 -15.281  19.918  1.00  4.29           H  
ATOM    483  HG  LEU A  29      15.959 -15.509  16.903  1.00  4.29           H  
ATOM    484 1HD1 LEU A  29      13.840 -16.691  17.192  1.00  4.29           H  
ATOM    485 2HD1 LEU A  29      15.176 -17.640  17.845  1.00  4.29           H  
ATOM    486 3HD1 LEU A  29      14.122 -16.758  18.947  1.00  4.29           H  
ATOM    487 1HD2 LEU A  29      13.908 -14.197  17.244  1.00  4.29           H  
ATOM    488 2HD2 LEU A  29      14.200 -14.207  19.001  1.00  4.29           H  
ATOM    489 3HD2 LEU A  29      15.313 -13.359  17.914  1.00  4.29           H  
ATOM    490  N   GLY A  30      17.063 -12.738  19.974  1.00  3.89           N  
ATOM    491  CA  GLY A  30      16.488 -11.422  20.203  1.00  3.89           C  
ATOM    492  C   GLY A  30      17.257 -10.340  19.466  1.00  3.89           C  
ATOM    493  O   GLY A  30      16.667  -9.575  18.699  1.00  3.89           O  
ATOM    494  H   GLY A  30      17.294 -13.316  20.768  1.00  3.89           H  
ATOM    495 1HA  GLY A  30      15.449 -11.420  19.877  1.00  3.89           H  
ATOM    496 2HA  GLY A  30      16.492 -11.210  21.272  1.00  3.89           H  
ATOM    497  N   MET A  31      18.569 -10.259  19.695  1.00  3.58           N  
ATOM    498  CA  MET A  31      19.350  -9.237  19.012  1.00  3.58           C  
ATOM    499  C   MET A  31      19.429  -9.489  17.516  1.00  3.58           C  
ATOM    500  O   MET A  31      19.438  -8.542  16.729  1.00  3.58           O  
ATOM    501  CB  MET A  31      20.747  -9.142  19.596  1.00  3.58           C  
ATOM    502  CG  MET A  31      20.793  -8.565  20.991  1.00  3.58           C  
ATOM    503  SD  MET A  31      20.038  -6.934  21.083  1.00  3.58           S  
ATOM    504  CE  MET A  31      21.136  -6.031  20.010  1.00  3.58           C  
ATOM    505  H   MET A  31      19.016 -10.912  20.334  1.00  3.58           H  
ATOM    506  HA  MET A  31      18.857  -8.280  19.162  1.00  3.58           H  
ATOM    507 1HB  MET A  31      21.189 -10.137  19.623  1.00  3.58           H  
ATOM    508 2HB  MET A  31      21.367  -8.524  18.953  1.00  3.58           H  
ATOM    509 1HG  MET A  31      20.255  -9.224  21.665  1.00  3.58           H  
ATOM    510 2HG  MET A  31      21.826  -8.492  21.328  1.00  3.58           H  
ATOM    511 1HE  MET A  31      20.830  -4.990  19.959  1.00  3.58           H  
ATOM    512 2HE  MET A  31      22.155  -6.090  20.393  1.00  3.58           H  
ATOM    513 3HE  MET A  31      21.091  -6.469  19.020  1.00  3.58           H  
ATOM    514  N   SER A  32      19.430 -10.753  17.089  1.00  3.45           N  
ATOM    515  CA  SER A  32      19.504 -11.027  15.661  1.00  3.45           C  
ATOM    516  C   SER A  32      18.256 -10.457  14.989  1.00  3.45           C  
ATOM    517  O   SER A  32      18.326  -9.780  13.956  1.00  3.45           O  
ATOM    518  CB  SER A  32      19.581 -12.523  15.430  1.00  3.45           C  
ATOM    519  OG  SER A  32      20.755 -13.053  15.995  1.00  3.45           O  
ATOM    520  H   SER A  32      19.429 -11.534  17.749  1.00  3.45           H  
ATOM    521  HA  SER A  32      20.389 -10.539  15.245  1.00  3.45           H  
ATOM    522 1HB  SER A  32      18.715 -13.009  15.861  1.00  3.45           H  
ATOM    523 2HB  SER A  32      19.564 -12.728  14.356  1.00  3.45           H  
ATOM    524  HG  SER A  32      20.699 -12.858  16.955  1.00  3.45           H  
ATOM    525  N   LEU A  33      17.110 -10.675  15.640  1.00  3.51           N  
ATOM    526  CA  LEU A  33      15.833 -10.200  15.146  1.00  3.51           C  
ATOM    527  C   LEU A  33      15.808  -8.696  15.170  1.00  3.51           C  
ATOM    528  O   LEU A  33      15.400  -8.075  14.187  1.00  3.51           O  
ATOM    529  CB  LEU A  33      14.693 -10.791  15.965  1.00  3.51           C  
ATOM    530  CG  LEU A  33      13.314 -10.388  15.526  1.00  3.51           C  
ATOM    531  CD1 LEU A  33      13.109 -10.822  14.080  1.00  3.51           C  
ATOM    532  CD2 LEU A  33      12.300 -11.041  16.433  1.00  3.51           C  
ATOM    533  H   LEU A  33      17.132 -11.226  16.494  1.00  3.51           H  
ATOM    534  HA  LEU A  33      15.704 -10.505  14.118  1.00  3.51           H  
ATOM    535 1HB  LEU A  33      14.758 -11.872  15.920  1.00  3.51           H  
ATOM    536 2HB  LEU A  33      14.821 -10.488  17.005  1.00  3.51           H  
ATOM    537  HG  LEU A  33      13.214  -9.311  15.578  1.00  3.51           H  
ATOM    538 1HD1 LEU A  33      12.110 -10.529  13.751  1.00  3.51           H  
ATOM    539 2HD1 LEU A  33      13.853 -10.339  13.445  1.00  3.51           H  
ATOM    540 3HD1 LEU A  33      13.215 -11.905  14.005  1.00  3.51           H  
ATOM    541 1HD2 LEU A  33      11.295 -10.756  16.122  1.00  3.51           H  
ATOM    542 2HD2 LEU A  33      12.408 -12.125  16.374  1.00  3.51           H  
ATOM    543 3HD2 LEU A  33      12.473 -10.713  17.458  1.00  3.51           H  
ATOM    544  N   LEU A  34      16.278  -8.101  16.264  1.00  3.70           N  
ATOM    545  CA  LEU A  34      16.305  -6.659  16.363  1.00  3.70           C  
ATOM    546  C   LEU A  34      17.109  -6.056  15.229  1.00  3.70           C  
ATOM    547  O   LEU A  34      16.651  -5.110  14.600  1.00  3.70           O  
ATOM    548  CB  LEU A  34      16.896  -6.200  17.690  1.00  3.70           C  
ATOM    549  CG  LEU A  34      16.986  -4.698  17.823  1.00  3.70           C  
ATOM    550  CD1 LEU A  34      15.586  -4.097  17.745  1.00  3.70           C  
ATOM    551  CD2 LEU A  34      17.661  -4.344  19.119  1.00  3.70           C  
ATOM    552  H   LEU A  34      16.597  -8.662  17.052  1.00  3.70           H  
ATOM    553  HA  LEU A  34      15.286  -6.292  16.296  1.00  3.70           H  
ATOM    554 1HB  LEU A  34      16.297  -6.595  18.508  1.00  3.70           H  
ATOM    555 2HB  LEU A  34      17.905  -6.598  17.773  1.00  3.70           H  
ATOM    556  HG  LEU A  34      17.566  -4.311  17.002  1.00  3.70           H  
ATOM    557 1HD1 LEU A  34      15.653  -3.011  17.824  1.00  3.70           H  
ATOM    558 2HD1 LEU A  34      15.128  -4.363  16.792  1.00  3.70           H  
ATOM    559 3HD1 LEU A  34      14.979  -4.484  18.561  1.00  3.70           H  
ATOM    560 1HD2 LEU A  34      17.736  -3.260  19.207  1.00  3.70           H  
ATOM    561 2HD2 LEU A  34      17.080  -4.740  19.951  1.00  3.70           H  
ATOM    562 3HD2 LEU A  34      18.648  -4.778  19.126  1.00  3.70           H  
ATOM    563  N   PHE A  35      18.298  -6.588  14.946  1.00  3.93           N  
ATOM    564  CA  PHE A  35      19.106  -6.019  13.874  1.00  3.93           C  
ATOM    565  C   PHE A  35      18.374  -6.130  12.535  1.00  3.93           C  
ATOM    566  O   PHE A  35      18.392  -5.194  11.719  1.00  3.93           O  
ATOM    567  CB  PHE A  35      20.469  -6.701  13.803  1.00  3.93           C  
ATOM    568  CG  PHE A  35      21.387  -6.307  14.940  1.00  3.93           C  
ATOM    569  CD1 PHE A  35      21.985  -7.273  15.737  1.00  3.93           C  
ATOM    570  CD2 PHE A  35      21.627  -4.970  15.229  1.00  3.93           C  
ATOM    571  CE1 PHE A  35      22.813  -6.916  16.780  1.00  3.93           C  
ATOM    572  CE2 PHE A  35      22.452  -4.609  16.276  1.00  3.93           C  
ATOM    573  CZ  PHE A  35      23.048  -5.584  17.050  1.00  3.93           C  
ATOM    574  H   PHE A  35      18.651  -7.374  15.495  1.00  3.93           H  
ATOM    575  HA  PHE A  35      19.267  -4.965  14.088  1.00  3.93           H  
ATOM    576 1HB  PHE A  35      20.329  -7.786  13.839  1.00  3.93           H  
ATOM    577 2HB  PHE A  35      20.957  -6.459  12.862  1.00  3.93           H  
ATOM    578  HD1 PHE A  35      21.794  -8.326  15.527  1.00  3.93           H  
ATOM    579  HD2 PHE A  35      21.154  -4.201  14.618  1.00  3.93           H  
ATOM    580  HE1 PHE A  35      23.278  -7.687  17.394  1.00  3.93           H  
ATOM    581  HE2 PHE A  35      22.632  -3.555  16.491  1.00  3.93           H  
ATOM    582  HZ  PHE A  35      23.700  -5.302  17.876  1.00  3.93           H  
ATOM    583  N   GLY A  36      17.685  -7.252  12.315  1.00  4.20           N  
ATOM    584  CA  GLY A  36      16.893  -7.424  11.104  1.00  4.20           C  
ATOM    585  C   GLY A  36      15.836  -6.315  11.026  1.00  4.20           C  
ATOM    586  O   GLY A  36      15.709  -5.628  10.008  1.00  4.20           O  
ATOM    587  H   GLY A  36      17.720  -8.015  12.998  1.00  4.20           H  
ATOM    588 1HA  GLY A  36      17.538  -7.391  10.228  1.00  4.20           H  
ATOM    589 2HA  GLY A  36      16.407  -8.400  11.124  1.00  4.20           H  
ATOM    590  N   LEU A  37      15.094  -6.130  12.116  1.00  4.51           N  
ATOM    591  CA  LEU A  37      14.037  -5.125  12.189  1.00  4.51           C  
ATOM    592  C   LEU A  37      14.574  -3.694  12.059  1.00  4.51           C  
ATOM    593  O   LEU A  37      13.960  -2.845  11.413  1.00  4.51           O  
ATOM    594  CB  LEU A  37      13.313  -5.282  13.520  1.00  4.51           C  
ATOM    595  CG  LEU A  37      12.504  -6.581  13.675  1.00  4.51           C  
ATOM    596  CD1 LEU A  37      12.026  -6.703  15.111  1.00  4.51           C  
ATOM    597  CD2 LEU A  37      11.349  -6.571  12.700  1.00  4.51           C  
ATOM    598  H   LEU A  37      15.263  -6.728  12.926  1.00  4.51           H  
ATOM    599  HA  LEU A  37      13.336  -5.309  11.376  1.00  4.51           H  
ATOM    600 1HB  LEU A  37      14.053  -5.258  14.314  1.00  4.51           H  
ATOM    601 2HB  LEU A  37      12.636  -4.440  13.654  1.00  4.51           H  
ATOM    602  HG  LEU A  37      13.139  -7.435  13.458  1.00  4.51           H  
ATOM    603 1HD1 LEU A  37      11.461  -7.628  15.227  1.00  4.51           H  
ATOM    604 2HD1 LEU A  37      12.889  -6.719  15.774  1.00  4.51           H  
ATOM    605 3HD1 LEU A  37      11.390  -5.857  15.358  1.00  4.51           H  
ATOM    606 1HD2 LEU A  37      10.783  -7.495  12.806  1.00  4.51           H  
ATOM    607 2HD2 LEU A  37      10.701  -5.719  12.908  1.00  4.51           H  
ATOM    608 3HD2 LEU A  37      11.735  -6.494  11.683  1.00  4.51           H  
ATOM    609  N   LEU A  38      15.729  -3.412  12.653  1.00  4.89           N  
ATOM    610  CA  LEU A  38      16.290  -2.075  12.547  1.00  4.89           C  
ATOM    611  C   LEU A  38      16.661  -1.795  11.103  1.00  4.89           C  
ATOM    612  O   LEU A  38      16.446  -0.685  10.604  1.00  4.89           O  
ATOM    613  CB  LEU A  38      17.517  -1.936  13.448  1.00  4.89           C  
ATOM    614  CG  LEU A  38      17.234  -1.955  14.959  1.00  4.89           C  
ATOM    615  CD1 LEU A  38      18.556  -2.011  15.716  1.00  4.89           C  
ATOM    616  CD2 LEU A  38      16.426  -0.740  15.338  1.00  4.89           C  
ATOM    617  H   LEU A  38      16.206  -4.124  13.196  1.00  4.89           H  
ATOM    618  HA  LEU A  38      15.539  -1.352  12.858  1.00  4.89           H  
ATOM    619 1HB  LEU A  38      18.192  -2.765  13.231  1.00  4.89           H  
ATOM    620 2HB  LEU A  38      18.027  -1.006  13.211  1.00  4.89           H  
ATOM    621  HG  LEU A  38      16.665  -2.829  15.208  1.00  4.89           H  
ATOM    622 1HD1 LEU A  38      18.360  -2.036  16.787  1.00  4.89           H  
ATOM    623 2HD1 LEU A  38      19.099  -2.909  15.429  1.00  4.89           H  
ATOM    624 3HD1 LEU A  38      19.150  -1.134  15.477  1.00  4.89           H  
ATOM    625 1HD2 LEU A  38      16.218  -0.767  16.408  1.00  4.89           H  
ATOM    626 2HD2 LEU A  38      16.987   0.160  15.096  1.00  4.89           H  
ATOM    627 3HD2 LEU A  38      15.486  -0.746  14.785  1.00  4.89           H  
ATOM    628  N   SER A  39      17.184  -2.820  10.416  1.00  5.32           N  
ATOM    629  CA  SER A  39      17.555  -2.697   9.018  1.00  5.32           C  
ATOM    630  C   SER A  39      16.300  -2.447   8.182  1.00  5.32           C  
ATOM    631  O   SER A  39      16.295  -1.570   7.315  1.00  5.32           O  
ATOM    632  CB  SER A  39      18.282  -3.948   8.565  1.00  5.32           C  
ATOM    633  OG  SER A  39      19.494  -4.089   9.260  1.00  5.32           O  
ATOM    634  H   SER A  39      17.360  -3.709  10.887  1.00  5.32           H  
ATOM    635  HA  SER A  39      18.225  -1.845   8.907  1.00  5.32           H  
ATOM    636 1HB  SER A  39      17.664  -4.821   8.726  1.00  5.32           H  
ATOM    637 2HB  SER A  39      18.479  -3.880   7.497  1.00  5.32           H  
ATOM    638  HG  SER A  39      19.240  -4.371  10.169  1.00  5.32           H  
ATOM    639  N   PHE A  40      15.202  -3.148   8.511  1.00  5.77           N  
ATOM    640  CA  PHE A  40      13.918  -2.952   7.833  1.00  5.77           C  
ATOM    641  C   PHE A  40      13.509  -1.502   7.895  1.00  5.77           C  
ATOM    642  O   PHE A  40      13.185  -0.892   6.870  1.00  5.77           O  
ATOM    643  CB  PHE A  40      12.789  -3.766   8.500  1.00  5.77           C  
ATOM    644  CG  PHE A  40      11.403  -3.441   8.009  1.00  5.77           C  
ATOM    645  CD1 PHE A  40      10.906  -3.938   6.853  1.00  5.77           C  
ATOM    646  CD2 PHE A  40      10.596  -2.593   8.753  1.00  5.77           C  
ATOM    647  CE1 PHE A  40       9.638  -3.594   6.431  1.00  5.77           C  
ATOM    648  CE2 PHE A  40       9.334  -2.258   8.337  1.00  5.77           C  
ATOM    649  CZ  PHE A  40       8.858  -2.760   7.173  1.00  5.77           C  
ATOM    650  H   PHE A  40      15.279  -3.873   9.225  1.00  5.77           H  
ATOM    651  HA  PHE A  40      14.022  -3.253   6.790  1.00  5.77           H  
ATOM    652 1HB  PHE A  40      12.958  -4.811   8.373  1.00  5.77           H  
ATOM    653 2HB  PHE A  40      12.795  -3.588   9.546  1.00  5.77           H  
ATOM    654  HD1 PHE A  40      11.521  -4.604   6.269  1.00  5.77           H  
ATOM    655  HD2 PHE A  40      10.980  -2.188   9.681  1.00  5.77           H  
ATOM    656  HE1 PHE A  40       9.261  -3.987   5.501  1.00  5.77           H  
ATOM    657  HE2 PHE A  40       8.719  -1.591   8.934  1.00  5.77           H  
ATOM    658  HZ  PHE A  40       7.861  -2.494   6.839  1.00  5.77           H  
ATOM    659  N   ILE A  41      13.532  -0.952   9.106  1.00  6.19           N  
ATOM    660  CA  ILE A  41      13.103   0.410   9.326  1.00  6.19           C  
ATOM    661  C   ILE A  41      14.001   1.389   8.608  1.00  6.19           C  
ATOM    662  O   ILE A  41      13.515   2.279   7.910  1.00  6.19           O  
ATOM    663  CB  ILE A  41      13.131   0.751  10.818  1.00  6.19           C  
ATOM    664  CG1 ILE A  41      12.074  -0.062  11.566  1.00  6.19           C  
ATOM    665  CG2 ILE A  41      12.896   2.248  10.997  1.00  6.19           C  
ATOM    666  CD1 ILE A  41      12.227  -0.017  13.068  1.00  6.19           C  
ATOM    667  H   ILE A  41      13.826  -1.522   9.902  1.00  6.19           H  
ATOM    668  HA  ILE A  41      12.089   0.520   8.947  1.00  6.19           H  
ATOM    669  HB  ILE A  41      14.102   0.480  11.233  1.00  6.19           H  
ATOM    670 1HG1 ILE A  41      11.086   0.309  11.300  1.00  6.19           H  
ATOM    671 2HG1 ILE A  41      12.151  -1.098  11.254  1.00  6.19           H  
ATOM    672 1HG2 ILE A  41      12.926   2.495  12.055  1.00  6.19           H  
ATOM    673 2HG2 ILE A  41      13.672   2.805  10.473  1.00  6.19           H  
ATOM    674 3HG2 ILE A  41      11.922   2.515  10.587  1.00  6.19           H  
ATOM    675 1HD1 ILE A  41      11.451  -0.624  13.530  1.00  6.19           H  
ATOM    676 2HD1 ILE A  41      13.207  -0.412  13.339  1.00  6.19           H  
ATOM    677 3HD1 ILE A  41      12.141   1.011  13.417  1.00  6.19           H  
ATOM    678  N   ALA A  42      15.314   1.215   8.742  1.00  6.57           N  
ATOM    679  CA  ALA A  42      16.252   2.121   8.108  1.00  6.57           C  
ATOM    680  C   ALA A  42      16.081   2.150   6.599  1.00  6.57           C  
ATOM    681  O   ALA A  42      16.122   3.223   5.988  1.00  6.57           O  
ATOM    682  CB  ALA A  42      17.666   1.693   8.443  1.00  6.57           C  
ATOM    683  H   ALA A  42      15.669   0.452   9.319  1.00  6.57           H  
ATOM    684  HA  ALA A  42      16.067   3.124   8.491  1.00  6.57           H  
ATOM    685 1HB  ALA A  42      18.376   2.381   7.989  1.00  6.57           H  
ATOM    686 2HB  ALA A  42      17.795   1.691   9.524  1.00  6.57           H  
ATOM    687 3HB  ALA A  42      17.834   0.686   8.055  1.00  6.57           H  
ATOM    688  N   ASN A  43      15.844   0.984   5.995  1.00  6.90           N  
ATOM    689  CA  ASN A  43      15.679   0.907   4.556  1.00  6.90           C  
ATOM    690  C   ASN A  43      14.348   1.503   4.138  1.00  6.90           C  
ATOM    691  O   ASN A  43      14.268   2.233   3.149  1.00  6.90           O  
ATOM    692  CB  ASN A  43      15.787  -0.530   4.106  1.00  6.90           C  
ATOM    693  CG  ASN A  43      17.193  -1.056   4.192  1.00  6.90           C  
ATOM    694  OD1 ASN A  43      18.167  -0.291   4.150  1.00  6.90           O  
ATOM    695  ND2 ASN A  43      17.327  -2.353   4.319  1.00  6.90           N  
ATOM    696  H   ASN A  43      15.819   0.123   6.545  1.00  6.90           H  
ATOM    697  HA  ASN A  43      16.469   1.490   4.083  1.00  6.90           H  
ATOM    698 1HB  ASN A  43      15.140  -1.151   4.737  1.00  6.90           H  
ATOM    699 2HB  ASN A  43      15.429  -0.618   3.082  1.00  6.90           H  
ATOM    700 1HD2 ASN A  43      18.239  -2.755   4.387  1.00  6.90           H  
ATOM    701 2HD2 ASN A  43      16.520  -2.936   4.360  1.00  6.90           H  
ATOM    702  N   LEU A  44      13.305   1.251   4.926  1.00  7.12           N  
ATOM    703  CA  LEU A  44      11.994   1.788   4.615  1.00  7.12           C  
ATOM    704  C   LEU A  44      12.055   3.301   4.596  1.00  7.12           C  
ATOM    705  O   LEU A  44      11.613   3.941   3.633  1.00  7.12           O  
ATOM    706  CB  LEU A  44      10.948   1.299   5.621  1.00  7.12           C  
ATOM    707  CG  LEU A  44       9.482   1.664   5.309  1.00  7.12           C  
ATOM    708  CD1 LEU A  44       8.593   0.648   5.962  1.00  7.12           C  
ATOM    709  CD2 LEU A  44       9.174   3.068   5.800  1.00  7.12           C  
ATOM    710  H   LEU A  44      13.405   0.641   5.739  1.00  7.12           H  
ATOM    711  HA  LEU A  44      11.720   1.443   3.628  1.00  7.12           H  
ATOM    712 1HB  LEU A  44      11.017   0.209   5.686  1.00  7.12           H  
ATOM    713 2HB  LEU A  44      11.197   1.705   6.605  1.00  7.12           H  
ATOM    714  HG  LEU A  44       9.309   1.615   4.245  1.00  7.12           H  
ATOM    715 1HD1 LEU A  44       7.553   0.875   5.738  1.00  7.12           H  
ATOM    716 2HD1 LEU A  44       8.847  -0.334   5.571  1.00  7.12           H  
ATOM    717 3HD1 LEU A  44       8.747   0.664   7.039  1.00  7.12           H  
ATOM    718 1HD2 LEU A  44       8.134   3.312   5.577  1.00  7.12           H  
ATOM    719 2HD2 LEU A  44       9.338   3.122   6.876  1.00  7.12           H  
ATOM    720 3HD2 LEU A  44       9.826   3.783   5.299  1.00  7.12           H  
ATOM    721  N   VAL A  45      12.615   3.877   5.659  1.00  7.16           N  
ATOM    722  CA  VAL A  45      12.718   5.316   5.764  1.00  7.16           C  
ATOM    723  C   VAL A  45      13.570   5.877   4.644  1.00  7.16           C  
ATOM    724  O   VAL A  45      13.180   6.860   4.018  1.00  7.16           O  
ATOM    725  CB  VAL A  45      13.308   5.730   7.115  1.00  7.16           C  
ATOM    726  CG1 VAL A  45      13.594   7.229   7.105  1.00  7.16           C  
ATOM    727  CG2 VAL A  45      12.324   5.371   8.223  1.00  7.16           C  
ATOM    728  H   VAL A  45      12.975   3.292   6.417  1.00  7.16           H  
ATOM    729  HA  VAL A  45      11.714   5.735   5.685  1.00  7.16           H  
ATOM    730  HB  VAL A  45      14.251   5.197   7.276  1.00  7.16           H  
ATOM    731 1HG1 VAL A  45      14.023   7.523   8.062  1.00  7.16           H  
ATOM    732 2HG1 VAL A  45      14.301   7.459   6.305  1.00  7.16           H  
ATOM    733 3HG1 VAL A  45      12.666   7.776   6.938  1.00  7.16           H  
ATOM    734 1HG2 VAL A  45      12.740   5.654   9.188  1.00  7.16           H  
ATOM    735 2HG2 VAL A  45      11.386   5.900   8.059  1.00  7.16           H  
ATOM    736 3HG2 VAL A  45      12.137   4.301   8.209  1.00  7.16           H  
ATOM    737  N   TYR A  46      14.716   5.254   4.354  1.00  7.08           N  
ATOM    738  CA  TYR A  46      15.551   5.739   3.268  1.00  7.08           C  
ATOM    739  C   TYR A  46      14.767   5.804   1.966  1.00  7.08           C  
ATOM    740  O   TYR A  46      14.753   6.847   1.306  1.00  7.08           O  
ATOM    741  CB  TYR A  46      16.790   4.860   3.101  1.00  7.08           C  
ATOM    742  CG  TYR A  46      17.677   5.250   1.926  1.00  7.08           C  
ATOM    743  CD1 TYR A  46      18.555   6.325   2.031  1.00  7.08           C  
ATOM    744  CD2 TYR A  46      17.617   4.523   0.747  1.00  7.08           C  
ATOM    745  CE1 TYR A  46      19.366   6.667   0.959  1.00  7.08           C  
ATOM    746  CE2 TYR A  46      18.427   4.862  -0.318  1.00  7.08           C  
ATOM    747  CZ  TYR A  46      19.298   5.927  -0.217  1.00  7.08           C  
ATOM    748  OH  TYR A  46      20.102   6.256  -1.285  1.00  7.08           O  
ATOM    749  H   TYR A  46      15.027   4.444   4.893  1.00  7.08           H  
ATOM    750  HA  TYR A  46      15.874   6.751   3.511  1.00  7.08           H  
ATOM    751 1HB  TYR A  46      17.388   4.896   4.012  1.00  7.08           H  
ATOM    752 2HB  TYR A  46      16.477   3.826   2.959  1.00  7.08           H  
ATOM    753  HD1 TYR A  46      18.605   6.899   2.957  1.00  7.08           H  
ATOM    754  HD2 TYR A  46      16.924   3.679   0.661  1.00  7.08           H  
ATOM    755  HE1 TYR A  46      20.054   7.508   1.040  1.00  7.08           H  
ATOM    756  HE2 TYR A  46      18.375   4.286  -1.241  1.00  7.08           H  
ATOM    757  HH  TYR A  46      20.475   7.130  -1.145  1.00  7.08           H  
ATOM    758  N   ASP A  47      14.094   4.709   1.593  1.00  7.02           N  
ATOM    759  CA  ASP A  47      13.326   4.706   0.354  1.00  7.02           C  
ATOM    760  C   ASP A  47      12.233   5.771   0.361  1.00  7.02           C  
ATOM    761  O   ASP A  47      11.999   6.427  -0.655  1.00  7.02           O  
ATOM    762  CB  ASP A  47      12.720   3.333   0.085  1.00  7.02           C  
ATOM    763  CG  ASP A  47      13.748   2.292  -0.373  1.00  7.02           C  
ATOM    764  OD1 ASP A  47      14.841   2.681  -0.714  1.00  7.02           O  
ATOM    765  OD2 ASP A  47      13.425   1.125  -0.413  1.00  7.02           O  
ATOM    766  H   ASP A  47      14.118   3.870   2.176  1.00  7.02           H  
ATOM    767  HA  ASP A  47      14.011   4.936  -0.463  1.00  7.02           H  
ATOM    768 1HB  ASP A  47      12.248   2.972   1.004  1.00  7.02           H  
ATOM    769 2HB  ASP A  47      11.948   3.423  -0.671  1.00  7.02           H  
ATOM    770  N   TYR A  48      11.574   5.974   1.506  1.00  7.08           N  
ATOM    771  CA  TYR A  48      10.566   7.022   1.600  1.00  7.08           C  
ATOM    772  C   TYR A  48      11.165   8.387   1.302  1.00  7.08           C  
ATOM    773  O   TYR A  48      10.658   9.137   0.460  1.00  7.08           O  
ATOM    774  CB  TYR A  48       9.918   7.064   2.981  1.00  7.08           C  
ATOM    775  CG  TYR A  48       9.019   8.273   3.141  1.00  7.08           C  
ATOM    776  CD1 TYR A  48       7.743   8.286   2.602  1.00  7.08           C  
ATOM    777  CD2 TYR A  48       9.501   9.394   3.812  1.00  7.08           C  
ATOM    778  CE1 TYR A  48       6.950   9.415   2.738  1.00  7.08           C  
ATOM    779  CE2 TYR A  48       8.715  10.514   3.945  1.00  7.08           C  
ATOM    780  CZ  TYR A  48       7.446  10.531   3.411  1.00  7.08           C  
ATOM    781  OH  TYR A  48       6.664  11.655   3.542  1.00  7.08           O  
ATOM    782  H   TYR A  48      11.772   5.393   2.323  1.00  7.08           H  
ATOM    783  HA  TYR A  48       9.797   6.826   0.854  1.00  7.08           H  
ATOM    784 1HB  TYR A  48       9.328   6.162   3.141  1.00  7.08           H  
ATOM    785 2HB  TYR A  48      10.680   7.102   3.749  1.00  7.08           H  
ATOM    786  HD1 TYR A  48       7.364   7.413   2.072  1.00  7.08           H  
ATOM    787  HD2 TYR A  48      10.505   9.384   4.232  1.00  7.08           H  
ATOM    788  HE1 TYR A  48       5.946   9.431   2.314  1.00  7.08           H  
ATOM    789  HE2 TYR A  48       9.098  11.389   4.469  1.00  7.08           H  
ATOM    790  HH  TYR A  48       7.160  12.336   4.006  1.00  7.08           H  
ATOM    791  N   VAL A  49      12.257   8.696   1.994  1.00  7.29           N  
ATOM    792  CA  VAL A  49      12.909   9.982   1.870  1.00  7.29           C  
ATOM    793  C   VAL A  49      13.420  10.227   0.468  1.00  7.29           C  
ATOM    794  O   VAL A  49      13.275  11.324  -0.067  1.00  7.29           O  
ATOM    795  CB  VAL A  49      14.065  10.090   2.867  1.00  7.29           C  
ATOM    796  CG1 VAL A  49      14.874  11.340   2.588  1.00  7.29           C  
ATOM    797  CG2 VAL A  49      13.500  10.127   4.287  1.00  7.29           C  
ATOM    798  H   VAL A  49      12.634   8.012   2.650  1.00  7.29           H  
ATOM    799  HA  VAL A  49      12.177  10.754   2.111  1.00  7.29           H  
ATOM    800  HB  VAL A  49      14.722   9.222   2.753  1.00  7.29           H  
ATOM    801 1HG1 VAL A  49      15.697  11.404   3.297  1.00  7.29           H  
ATOM    802 2HG1 VAL A  49      15.271  11.293   1.573  1.00  7.29           H  
ATOM    803 3HG1 VAL A  49      14.234  12.215   2.691  1.00  7.29           H  
ATOM    804 1HG2 VAL A  49      14.316  10.190   5.003  1.00  7.29           H  
ATOM    805 2HG2 VAL A  49      12.849  10.993   4.394  1.00  7.29           H  
ATOM    806 3HG2 VAL A  49      12.928   9.227   4.473  1.00  7.29           H  
ATOM    807  N   MET A  50      14.028   9.222  -0.151  1.00  7.70           N  
ATOM    808  CA  MET A  50      14.504   9.440  -1.500  1.00  7.70           C  
ATOM    809  C   MET A  50      13.318   9.611  -2.455  1.00  7.70           C  
ATOM    810  O   MET A  50      13.312  10.510  -3.304  1.00  7.70           O  
ATOM    811  CB  MET A  50      15.361   8.260  -1.933  1.00  7.70           C  
ATOM    812  CG  MET A  50      16.659   8.112  -1.165  1.00  7.70           C  
ATOM    813  SD  MET A  50      17.734   9.535  -1.255  1.00  7.70           S  
ATOM    814  CE  MET A  50      18.235   9.450  -2.960  1.00  7.70           C  
ATOM    815  H   MET A  50      14.158   8.325   0.316  1.00  7.70           H  
ATOM    816  HA  MET A  50      15.097  10.352  -1.522  1.00  7.70           H  
ATOM    817 1HB  MET A  50      14.794   7.334  -1.789  1.00  7.70           H  
ATOM    818 2HB  MET A  50      15.593   8.344  -2.992  1.00  7.70           H  
ATOM    819 1HG  MET A  50      16.447   7.912  -0.121  1.00  7.70           H  
ATOM    820 2HG  MET A  50      17.189   7.261  -1.572  1.00  7.70           H  
ATOM    821 1HE  MET A  50      18.915  10.272  -3.181  1.00  7.70           H  
ATOM    822 2HE  MET A  50      18.740   8.498  -3.141  1.00  7.70           H  
ATOM    823 3HE  MET A  50      17.356   9.523  -3.602  1.00  7.70           H  
ATOM    824  N   GLY A  51      12.263   8.804  -2.264  1.00  8.30           N  
ATOM    825  CA  GLY A  51      11.059   8.865  -3.088  1.00  8.30           C  
ATOM    826  C   GLY A  51      10.389  10.230  -2.997  1.00  8.30           C  
ATOM    827  O   GLY A  51       9.850  10.744  -3.975  1.00  8.30           O  
ATOM    828  H   GLY A  51      12.290   8.085  -1.540  1.00  8.30           H  
ATOM    829 1HA  GLY A  51      11.314   8.646  -4.125  1.00  8.30           H  
ATOM    830 2HA  GLY A  51      10.365   8.096  -2.754  1.00  8.30           H  
ATOM    831  N   ALA A  52      10.482  10.850  -1.827  1.00  9.08           N  
ATOM    832  CA  ALA A  52       9.906  12.160  -1.572  1.00  9.08           C  
ATOM    833  C   ALA A  52      10.475  13.234  -2.510  1.00  9.08           C  
ATOM    834  O   ALA A  52       9.840  14.272  -2.713  1.00  9.08           O  
ATOM    835  CB  ALA A  52      10.136  12.547  -0.118  1.00  9.08           C  
ATOM    836  H   ALA A  52      10.920  10.356  -1.050  1.00  9.08           H  
ATOM    837  HA  ALA A  52       8.835  12.094  -1.750  1.00  9.08           H  
ATOM    838 1HB  ALA A  52       9.669  13.509   0.081  1.00  9.08           H  
ATOM    839 2HB  ALA A  52       9.699  11.785   0.534  1.00  9.08           H  
ATOM    840 3HB  ALA A  52      11.197  12.617   0.076  1.00  9.08           H  
ATOM    841  N   SER A  53      11.690  13.029  -3.044  1.00  9.99           N  
ATOM    842  CA  SER A  53      12.295  14.015  -3.936  1.00  9.99           C  
ATOM    843  C   SER A  53      11.805  13.883  -5.391  1.00  9.99           C  
ATOM    844  O   SER A  53      12.045  14.767  -6.223  1.00  9.99           O  
ATOM    845  CB  SER A  53      13.817  13.916  -3.893  1.00  9.99           C  
ATOM    846  OG  SER A  53      14.291  12.736  -4.491  1.00  9.99           O  
ATOM    847  H   SER A  53      12.191  12.156  -2.876  1.00  9.99           H  
ATOM    848  HA  SER A  53      12.016  15.006  -3.578  1.00  9.99           H  
ATOM    849 1HB  SER A  53      14.250  14.778  -4.395  1.00  9.99           H  
ATOM    850 2HB  SER A  53      14.142  13.947  -2.854  1.00  9.99           H  
ATOM    851  HG  SER A  53      13.789  11.995  -4.082  1.00  9.99           H  
ATOM    852  N   GLU A  54      11.091  12.801  -5.716  1.00 10.97           N  
ATOM    853  CA  GLU A  54      10.670  12.578  -7.100  1.00 10.97           C  
ATOM    854  C   GLU A  54       9.385  13.337  -7.401  1.00 10.97           C  
ATOM    855  O   GLU A  54       8.301  12.758  -7.494  1.00 10.97           O  
ATOM    856  CB  GLU A  54      10.465  11.080  -7.371  1.00 10.97           C  
ATOM    857  CG  GLU A  54      11.738  10.225  -7.256  1.00 10.97           C  
ATOM    858  CD  GLU A  54      11.503   8.748  -7.546  1.00 10.97           C  
ATOM    859  OE1 GLU A  54      10.368   8.361  -7.689  1.00 10.97           O  
ATOM    860  OE2 GLU A  54      12.466   8.017  -7.646  1.00 10.97           O  
ATOM    861  H   GLU A  54      10.845  12.112  -5.008  1.00 10.97           H  
ATOM    862  HA  GLU A  54      11.450  12.944  -7.764  1.00 10.97           H  
ATOM    863 1HB  GLU A  54       9.735  10.683  -6.667  1.00 10.97           H  
ATOM    864 2HB  GLU A  54      10.059  10.945  -8.374  1.00 10.97           H  
ATOM    865 1HG  GLU A  54      12.486  10.610  -7.947  1.00 10.97           H  
ATOM    866 2HG  GLU A  54      12.131  10.333  -6.241  1.00 10.97           H  
ATOM    867  N   ARG A  55       9.519  14.654  -7.542  1.00 12.01           N  
ATOM    868  CA  ARG A  55       8.346  15.511  -7.704  1.00 12.01           C  
ATOM    869  C   ARG A  55       8.383  16.446  -8.914  1.00 12.01           C  
ATOM    870  O   ARG A  55       7.772  17.515  -8.900  1.00 12.01           O  
ATOM    871  CB  ARG A  55       8.134  16.320  -6.435  1.00 12.01           C  
ATOM    872  CG  ARG A  55       7.767  15.463  -5.216  1.00 12.01           C  
ATOM    873  CD  ARG A  55       6.428  14.832  -5.368  1.00 12.01           C  
ATOM    874  NE  ARG A  55       6.065  14.046  -4.207  1.00 12.01           N  
ATOM    875  CZ  ARG A  55       6.343  12.728  -4.042  1.00 12.01           C  
ATOM    876  NH1 ARG A  55       6.973  12.034  -4.976  1.00 12.01           N  
ATOM    877  NH2 ARG A  55       5.969  12.120  -2.927  1.00 12.01           N  
ATOM    878  H   ARG A  55      10.457  15.038  -7.439  1.00 12.01           H  
ATOM    879  HA  ARG A  55       7.479  14.866  -7.825  1.00 12.01           H  
ATOM    880 1HB  ARG A  55       9.043  16.868  -6.195  1.00 12.01           H  
ATOM    881 2HB  ARG A  55       7.336  17.046  -6.590  1.00 12.01           H  
ATOM    882 1HG  ARG A  55       8.508  14.677  -5.069  1.00 12.01           H  
ATOM    883 2HG  ARG A  55       7.747  16.094  -4.329  1.00 12.01           H  
ATOM    884 1HD  ARG A  55       5.674  15.605  -5.507  1.00 12.01           H  
ATOM    885 2HD  ARG A  55       6.436  14.173  -6.234  1.00 12.01           H  
ATOM    886  HE  ARG A  55       5.581  14.519  -3.458  1.00 12.01           H  
ATOM    887 1HH1 ARG A  55       7.281  12.467  -5.858  1.00 12.01           H  
ATOM    888 2HH1 ARG A  55       7.160  11.051  -4.834  1.00 12.01           H  
ATOM    889 1HH2 ARG A  55       5.487  12.638  -2.208  1.00 12.01           H  
ATOM    890 2HH2 ARG A  55       6.168  11.141  -2.799  1.00 12.01           H  
ATOM    891  N   LYS A  56       9.098  16.067  -9.968  1.00 13.13           N  
ATOM    892  CA  LYS A  56       9.072  16.893 -11.174  1.00 13.13           C  
ATOM    893  C   LYS A  56       7.630  16.927 -11.679  1.00 13.13           C  
ATOM    894  O   LYS A  56       7.016  15.873 -11.847  1.00 13.13           O  
ATOM    895  CB  LYS A  56      10.009  16.341 -12.251  1.00 13.13           C  
ATOM    896  CG  LYS A  56      10.097  17.202 -13.515  1.00 13.13           C  
ATOM    897  CD  LYS A  56      11.104  16.628 -14.513  1.00 13.13           C  
ATOM    898  CE  LYS A  56      11.188  17.480 -15.773  1.00 13.13           C  
ATOM    899  NZ  LYS A  56      12.165  16.926 -16.753  1.00 13.13           N  
ATOM    900  H   LYS A  56       9.612  15.198  -9.943  1.00 13.13           H  
ATOM    901  HA  LYS A  56       9.373  17.910 -10.922  1.00 13.13           H  
ATOM    902 1HB  LYS A  56      11.014  16.239 -11.843  1.00 13.13           H  
ATOM    903 2HB  LYS A  56       9.674  15.346 -12.548  1.00 13.13           H  
ATOM    904 1HG  LYS A  56       9.116  17.249 -13.992  1.00 13.13           H  
ATOM    905 2HG  LYS A  56      10.399  18.213 -13.245  1.00 13.13           H  
ATOM    906 1HD  LYS A  56      12.091  16.584 -14.050  1.00 13.13           H  
ATOM    907 2HD  LYS A  56      10.806  15.618 -14.790  1.00 13.13           H  
ATOM    908 1HE  LYS A  56      10.203  17.525 -16.238  1.00 13.13           H  
ATOM    909 2HE  LYS A  56      11.496  18.490 -15.500  1.00 13.13           H  
ATOM    910 1HZ  LYS A  56      12.193  17.516 -17.572  1.00 13.13           H  
ATOM    911 2HZ  LYS A  56      13.082  16.892 -16.331  1.00 13.13           H  
ATOM    912 3HZ  LYS A  56      11.882  15.994 -17.019  1.00 13.13           H  
ATOM    913  N   SER A  57       7.088  18.118 -11.923  1.00 14.41           N  
ATOM    914  CA  SER A  57       5.696  18.217 -12.358  1.00 14.41           C  
ATOM    915  C   SER A  57       5.416  19.252 -13.448  1.00 14.41           C  
ATOM    916  O   SER A  57       4.272  19.660 -13.629  1.00 14.41           O  
ATOM    917  CB  SER A  57       4.808  18.485 -11.154  1.00 14.41           C  
ATOM    918  OG  SER A  57       5.143  19.694 -10.528  1.00 14.41           O  
ATOM    919  H   SER A  57       7.627  18.956 -11.761  1.00 14.41           H  
ATOM    920  HA  SER A  57       5.411  17.246 -12.765  1.00 14.41           H  
ATOM    921 1HB  SER A  57       3.769  18.514 -11.474  1.00 14.41           H  
ATOM    922 2HB  SER A  57       4.909  17.664 -10.442  1.00 14.41           H  
ATOM    923  HG  SER A  57       6.011  19.557 -10.132  1.00 14.41           H  
ATOM    924  N   LYS A  58       6.442  19.742 -14.137  1.00 15.89           N  
ATOM    925  CA  LYS A  58       6.174  20.732 -15.180  1.00 15.89           C  
ATOM    926  C   LYS A  58       5.292  20.123 -16.277  1.00 15.89           C  
ATOM    927  O   LYS A  58       5.620  19.064 -16.815  1.00 15.89           O  
ATOM    928  CB  LYS A  58       7.480  21.253 -15.792  1.00 15.89           C  
ATOM    929  CG  LYS A  58       7.276  22.384 -16.796  1.00 15.89           C  
ATOM    930  CD  LYS A  58       8.592  22.952 -17.324  1.00 15.89           C  
ATOM    931  CE  LYS A  58       8.313  24.032 -18.369  1.00 15.89           C  
ATOM    932  NZ  LYS A  58       7.592  25.179 -17.771  1.00 15.89           N  
ATOM    933  H   LYS A  58       7.376  19.408 -13.969  1.00 15.89           H  
ATOM    934  HA  LYS A  58       5.633  21.570 -14.740  1.00 15.89           H  
ATOM    935 1HB  LYS A  58       8.141  21.614 -15.003  1.00 15.89           H  
ATOM    936 2HB  LYS A  58       7.992  20.440 -16.307  1.00 15.89           H  
ATOM    937 1HG  LYS A  58       6.676  22.035 -17.641  1.00 15.89           H  
ATOM    938 2HG  LYS A  58       6.731  23.192 -16.309  1.00 15.89           H  
ATOM    939 1HD  LYS A  58       9.164  23.385 -16.504  1.00 15.89           H  
ATOM    940 2HD  LYS A  58       9.178  22.156 -17.781  1.00 15.89           H  
ATOM    941 1HE  LYS A  58       9.248  24.381 -18.798  1.00 15.89           H  
ATOM    942 2HE  LYS A  58       7.690  23.608 -19.165  1.00 15.89           H  
ATOM    943 1HZ  LYS A  58       7.383  25.873 -18.478  1.00 15.89           H  
ATOM    944 2HZ  LYS A  58       6.703  24.833 -17.391  1.00 15.89           H  
ATOM    945 3HZ  LYS A  58       8.122  25.597 -17.039  1.00 15.89           H  
ATOM    946  N   LYS A  59       4.191  20.796 -16.619  1.00 17.48           N  
ATOM    947  CA  LYS A  59       3.287  20.313 -17.669  1.00 17.48           C  
ATOM    948  C   LYS A  59       3.091  21.317 -18.801  1.00 17.48           C  
ATOM    949  O   LYS A  59       2.648  20.967 -19.897  1.00 17.48           O  
ATOM    950  CB  LYS A  59       1.930  19.918 -17.084  1.00 17.48           C  
ATOM    951  CG  LYS A  59       1.985  18.727 -16.133  1.00 17.48           C  
ATOM    952  CD  LYS A  59       0.613  18.347 -15.618  1.00 17.48           C  
ATOM    953  CE  LYS A  59       0.698  17.157 -14.674  1.00 17.48           C  
ATOM    954  NZ  LYS A  59      -0.639  16.773 -14.140  1.00 17.48           N  
ATOM    955  H   LYS A  59       3.972  21.646 -16.121  1.00 17.48           H  
ATOM    956  HA  LYS A  59       3.729  19.419 -18.111  1.00 17.48           H  
ATOM    957 1HB  LYS A  59       1.515  20.764 -16.535  1.00 17.48           H  
ATOM    958 2HB  LYS A  59       1.239  19.678 -17.890  1.00 17.48           H  
ATOM    959 1HG  LYS A  59       2.430  17.874 -16.647  1.00 17.48           H  
ATOM    960 2HG  LYS A  59       2.610  18.973 -15.288  1.00 17.48           H  
ATOM    961 1HD  LYS A  59       0.179  19.192 -15.085  1.00 17.48           H  
ATOM    962 2HD  LYS A  59      -0.036  18.093 -16.457  1.00 17.48           H  
ATOM    963 1HE  LYS A  59       1.124  16.309 -15.207  1.00 17.48           H  
ATOM    964 2HE  LYS A  59       1.351  17.414 -13.839  1.00 17.48           H  
ATOM    965 1HZ  LYS A  59      -0.540  15.983 -13.518  1.00 17.48           H  
ATOM    966 2HZ  LYS A  59      -1.037  17.552 -13.634  1.00 17.48           H  
ATOM    967 3HZ  LYS A  59      -1.249  16.524 -14.905  1.00 17.48           H  
ATOM    968  N   ASP A  60       3.427  22.577 -18.548  1.00 19.08           N  
ATOM    969  CA  ASP A  60       3.177  23.659 -19.505  1.00 19.08           C  
ATOM    970  C   ASP A  60       4.214  23.692 -20.631  1.00 19.08           C  
ATOM    971  O   ASP A  60       5.001  24.631 -20.754  1.00 19.08           O  
ATOM    972  CB  ASP A  60       3.117  25.017 -18.792  1.00 19.08           C  
ATOM    973  CG  ASP A  60       4.383  25.345 -18.008  1.00 19.08           C  
ATOM    974  OD1 ASP A  60       4.968  24.448 -17.434  1.00 19.08           O  
ATOM    975  OD2 ASP A  60       4.799  26.483 -18.006  1.00 19.08           O  
ATOM    976  H   ASP A  60       3.828  22.799 -17.656  1.00 19.08           H  
ATOM    977  HA  ASP A  60       2.201  23.485 -19.960  1.00 19.08           H  
ATOM    978 1HB  ASP A  60       2.952  25.803 -19.530  1.00 19.08           H  
ATOM    979 2HB  ASP A  60       2.269  25.030 -18.105  1.00 19.08           H  
ATOM    980  N   ASN A  61       4.192  22.633 -21.437  1.00 20.55           N  
ATOM    981  CA  ASN A  61       5.105  22.393 -22.551  1.00 20.55           C  
ATOM    982  C   ASN A  61       4.448  22.644 -23.914  1.00 20.55           C  
ATOM    983  O   ASN A  61       4.934  22.157 -24.939  1.00 20.55           O  
ATOM    984  CB  ASN A  61       5.621  20.967 -22.485  1.00 20.55           C  
ATOM    985  CG  ASN A  61       6.544  20.695 -21.307  1.00 20.55           C  
ATOM    986  OD1 ASN A  61       7.461  21.471 -21.008  1.00 20.55           O  
ATOM    987  ND2 ASN A  61       6.309  19.596 -20.633  1.00 20.55           N  
ATOM    988  H   ASN A  61       3.495  21.925 -21.216  1.00 20.55           H  
ATOM    989  HA  ASN A  61       5.943  23.084 -22.464  1.00 20.55           H  
ATOM    990 1HB  ASN A  61       4.769  20.288 -22.422  1.00 20.55           H  
ATOM    991 2HB  ASN A  61       6.153  20.735 -23.406  1.00 20.55           H  
ATOM    992 1HD2 ASN A  61       6.886  19.355 -19.849  1.00 20.55           H  
ATOM    993 2HD2 ASN A  61       5.557  18.993 -20.901  1.00 20.55           H  
ATOM    994  N   LYS A  62       3.331  23.363 -23.912  1.00 21.79           N  
ATOM    995  CA  LYS A  62       2.586  23.669 -25.128  1.00 21.79           C  
ATOM    996  C   LYS A  62       2.445  25.177 -25.323  1.00 21.79           C  
ATOM    997  O   LYS A  62       3.410  25.862 -25.628  1.00 21.79           O  
ATOM    998  OXT LYS A  62       1.382  25.722 -25.052  1.00 21.79           O  
ATOM    999  CB  LYS A  62       1.204  23.010 -25.086  1.00 21.79           C  
ATOM   1000  CG  LYS A  62       1.229  21.480 -25.063  1.00 21.79           C  
ATOM   1001  CD  LYS A  62      -0.183  20.901 -25.061  1.00 21.79           C  
ATOM   1002  CE  LYS A  62      -0.166  19.376 -25.022  1.00 21.79           C  
ATOM   1003  NZ  LYS A  62      -1.546  18.801 -25.012  1.00 21.79           N  
ATOM   1004  H   LYS A  62       3.000  23.723 -23.028  1.00 21.79           H  
ATOM   1005  HA  LYS A  62       3.133  23.273 -25.984  1.00 21.79           H  
ATOM   1006 1HB  LYS A  62       0.664  23.350 -24.202  1.00 21.79           H  
ATOM   1007 2HB  LYS A  62       0.629  23.320 -25.960  1.00 21.79           H  
ATOM   1008 1HG  LYS A  62       1.768  21.112 -25.936  1.00 21.79           H  
ATOM   1009 2HG  LYS A  62       1.748  21.139 -24.168  1.00 21.79           H  
ATOM   1010 1HD  LYS A  62      -0.729  21.270 -24.191  1.00 21.79           H  
ATOM   1011 2HD  LYS A  62      -0.710  21.224 -25.959  1.00 21.79           H  
ATOM   1012 1HE  LYS A  62       0.367  19.005 -25.897  1.00 21.79           H  
ATOM   1013 2HE  LYS A  62       0.359  19.051 -24.125  1.00 21.79           H  
ATOM   1014 1HZ  LYS A  62      -1.492  17.794 -24.986  1.00 21.79           H  
ATOM   1015 2HZ  LYS A  62      -2.044  19.133 -24.197  1.00 21.79           H  
ATOM   1016 3HZ  LYS A  62      -2.038  19.090 -25.846  1.00 21.79           H  
ENDMDL

REMARK ID 697392 DOMAINID 687945 MODEL 5 EciI
MODEL     5
ATOM      1  N   MET A   1       1.144  -0.740   0.538  1.00  8.22           N  
ATOM      2  CA  MET A   1       2.388  -0.504  -0.183  1.00  8.22           C  
ATOM      3  C   MET A   1       2.593   0.982  -0.458  1.00  8.22           C  
ATOM      4  O   MET A   1       1.699   1.655  -0.977  1.00  8.22           O  
ATOM      5  CB  MET A   1       2.411  -1.303  -1.482  1.00  8.22           C  
ATOM      6  CG  MET A   1       3.688  -1.109  -2.230  1.00  8.22           C  
ATOM      7  SD  MET A   1       3.877  -2.072  -3.717  1.00  8.22           S  
ATOM      8  CE  MET A   1       4.384  -3.624  -2.991  1.00  8.22           C  
ATOM      9 1H   MET A   1       1.329  -1.294   1.360  1.00  8.22           H  
ATOM     10 2H   MET A   1       0.749   0.148   0.813  1.00  8.22           H  
ATOM     11 3H   MET A   1       0.493  -1.229  -0.059  1.00  8.22           H  
ATOM     12  HA  MET A   1       3.216  -0.837   0.441  1.00  8.22           H  
ATOM     13 1HB  MET A   1       2.292  -2.365  -1.268  1.00  8.22           H  
ATOM     14 2HB  MET A   1       1.587  -0.994  -2.125  1.00  8.22           H  
ATOM     15 1HG  MET A   1       3.822  -0.062  -2.469  1.00  8.22           H  
ATOM     16 2HG  MET A   1       4.465  -1.399  -1.558  1.00  8.22           H  
ATOM     17 1HE  MET A   1       4.549  -4.360  -3.771  1.00  8.22           H  
ATOM     18 2HE  MET A   1       5.307  -3.480  -2.432  1.00  8.22           H  
ATOM     19 3HE  MET A   1       3.606  -3.981  -2.317  1.00  8.22           H  
ATOM     20  N   ASN A   2       3.765   1.499  -0.091  1.00  7.93           N  
ATOM     21  CA  ASN A   2       4.073   2.917  -0.285  1.00  7.93           C  
ATOM     22  C   ASN A   2       4.668   3.232  -1.663  1.00  7.93           C  
ATOM     23  O   ASN A   2       4.868   2.337  -2.488  1.00  7.93           O  
ATOM     24  CB  ASN A   2       5.009   3.383   0.818  1.00  7.93           C  
ATOM     25  CG  ASN A   2       6.381   2.756   0.752  1.00  7.93           C  
ATOM     26  OD1 ASN A   2       6.807   2.260  -0.295  1.00  7.93           O  
ATOM     27  ND2 ASN A   2       7.078   2.762   1.863  1.00  7.93           N  
ATOM     28  H   ASN A   2       4.464   0.906   0.335  1.00  7.93           H  
ATOM     29  HA  ASN A   2       3.141   3.482  -0.204  1.00  7.93           H  
ATOM     30 1HB  ASN A   2       5.118   4.465   0.776  1.00  7.93           H  
ATOM     31 2HB  ASN A   2       4.568   3.143   1.786  1.00  7.93           H  
ATOM     32 1HD2 ASN A   2       7.992   2.356   1.882  1.00  7.93           H  
ATOM     33 2HD2 ASN A   2       6.695   3.170   2.694  1.00  7.93           H  
ATOM     34  N   ILE A   3       5.004   4.507  -1.880  1.00  7.60           N  
ATOM     35  CA  ILE A   3       5.532   4.968  -3.164  1.00  7.60           C  
ATOM     36  C   ILE A   3       6.863   4.335  -3.532  1.00  7.60           C  
ATOM     37  O   ILE A   3       7.052   3.905  -4.670  1.00  7.60           O  
ATOM     38  CB  ILE A   3       5.693   6.490  -3.159  1.00  7.60           C  
ATOM     39  CG1 ILE A   3       4.317   7.155  -3.116  1.00  7.60           C  
ATOM     40  CG2 ILE A   3       6.480   6.928  -4.365  1.00  7.60           C  
ATOM     41  CD1 ILE A   3       4.373   8.639  -2.827  1.00  7.60           C  
ATOM     42  H   ILE A   3       4.839   5.187  -1.153  1.00  7.60           H  
ATOM     43  HA  ILE A   3       4.812   4.705  -3.936  1.00  7.60           H  
ATOM     44  HB  ILE A   3       6.226   6.794  -2.261  1.00  7.60           H  
ATOM     45 1HG1 ILE A   3       3.824   7.008  -4.076  1.00  7.60           H  
ATOM     46 2HG1 ILE A   3       3.719   6.677  -2.341  1.00  7.60           H  
ATOM     47 1HG2 ILE A   3       6.604   8.009  -4.352  1.00  7.60           H  
ATOM     48 2HG2 ILE A   3       7.450   6.455  -4.334  1.00  7.60           H  
ATOM     49 3HG2 ILE A   3       5.955   6.632  -5.273  1.00  7.60           H  
ATOM     50 1HD1 ILE A   3       3.361   9.044  -2.810  1.00  7.60           H  
ATOM     51 2HD1 ILE A   3       4.846   8.804  -1.859  1.00  7.60           H  
ATOM     52 3HD1 ILE A   3       4.950   9.141  -3.603  1.00  7.60           H  
ATOM     53  N   TYR A   4       7.780   4.264  -2.574  1.00  7.25           N  
ATOM     54  CA  TYR A   4       9.085   3.673  -2.836  1.00  7.25           C  
ATOM     55  C   TYR A   4       8.909   2.298  -3.430  1.00  7.25           C  
ATOM     56  O   TYR A   4       9.462   1.974  -4.486  1.00  7.25           O  
ATOM     57  CB  TYR A   4       9.871   3.543  -1.528  1.00  7.25           C  
ATOM     58  CG  TYR A   4      11.185   2.801  -1.644  1.00  7.25           C  
ATOM     59  CD1 TYR A   4      12.320   3.445  -2.078  1.00  7.25           C  
ATOM     60  CD2 TYR A   4      11.237   1.450  -1.316  1.00  7.25           C  
ATOM     61  CE1 TYR A   4      13.511   2.752  -2.186  1.00  7.25           C  
ATOM     62  CE2 TYR A   4      12.418   0.755  -1.422  1.00  7.25           C  
ATOM     63  CZ  TYR A   4      13.556   1.402  -1.857  1.00  7.25           C  
ATOM     64  OH  TYR A   4      14.741   0.711  -1.969  1.00  7.25           O  
ATOM     65  H   TYR A   4       7.565   4.619  -1.655  1.00  7.25           H  
ATOM     66  HA  TYR A   4       9.627   4.293  -3.551  1.00  7.25           H  
ATOM     67 1HB  TYR A   4      10.079   4.537  -1.135  1.00  7.25           H  
ATOM     68 2HB  TYR A   4       9.262   3.027  -0.791  1.00  7.25           H  
ATOM     69  HD1 TYR A   4      12.277   4.502  -2.333  1.00  7.25           H  
ATOM     70  HD2 TYR A   4      10.340   0.943  -0.975  1.00  7.25           H  
ATOM     71  HE1 TYR A   4      14.408   3.266  -2.531  1.00  7.25           H  
ATOM     72  HE2 TYR A   4      12.453  -0.304  -1.166  1.00  7.25           H  
ATOM     73  HH  TYR A   4      14.600  -0.206  -1.722  1.00  7.25           H  
ATOM     74  N   LEU A   5       8.109   1.487  -2.763  1.00  6.90           N  
ATOM     75  CA  LEU A   5       7.914   0.137  -3.207  1.00  6.90           C  
ATOM     76  C   LEU A   5       7.256   0.054  -4.571  1.00  6.90           C  
ATOM     77  O   LEU A   5       7.703  -0.743  -5.381  1.00  6.90           O  
ATOM     78  CB  LEU A   5       7.097  -0.596  -2.174  1.00  6.90           C  
ATOM     79  CG  LEU A   5       7.798  -0.869  -0.873  1.00  6.90           C  
ATOM     80  CD1 LEU A   5       6.797  -1.426   0.122  1.00  6.90           C  
ATOM     81  CD2 LEU A   5       8.938  -1.837  -1.131  1.00  6.90           C  
ATOM     82  H   LEU A   5       7.644   1.811  -1.917  1.00  6.90           H  
ATOM     83  HA  LEU A   5       8.890  -0.338  -3.270  1.00  6.90           H  
ATOM     84 1HB  LEU A   5       6.241   0.028  -1.948  1.00  6.90           H  
ATOM     85 2HB  LEU A   5       6.762  -1.535  -2.594  1.00  6.90           H  
ATOM     86  HG  LEU A   5       8.194   0.057  -0.467  1.00  6.90           H  
ATOM     87 1HD1 LEU A   5       7.296  -1.620   1.070  1.00  6.90           H  
ATOM     88 2HD1 LEU A   5       6.004  -0.700   0.273  1.00  6.90           H  
ATOM     89 3HD1 LEU A   5       6.378  -2.354  -0.264  1.00  6.90           H  
ATOM     90 1HD2 LEU A   5       9.460  -2.042  -0.195  1.00  6.90           H  
ATOM     91 2HD2 LEU A   5       8.540  -2.768  -1.536  1.00  6.90           H  
ATOM     92 3HD2 LEU A   5       9.635  -1.398  -1.846  1.00  6.90           H  
ATOM     93  N   LYS A   6       6.262   0.913  -4.865  1.00  6.57           N  
ATOM     94  CA  LYS A   6       5.573   0.903  -6.172  1.00  6.57           C  
ATOM     95  C   LYS A   6       6.504   1.233  -7.345  1.00  6.57           C  
ATOM     96  O   LYS A   6       6.281   0.787  -8.486  1.00  6.57           O  
ATOM     97  CB  LYS A   6       4.390   1.863  -6.160  1.00  6.57           C  
ATOM     98  CG  LYS A   6       3.232   1.380  -5.308  1.00  6.57           C  
ATOM     99  CD  LYS A   6       2.091   2.365  -5.277  1.00  6.57           C  
ATOM    100  CE  LYS A   6       0.958   1.837  -4.418  1.00  6.57           C  
ATOM    101  NZ  LYS A   6      -0.167   2.806  -4.313  1.00  6.57           N  
ATOM    102  H   LYS A   6       5.939   1.563  -4.144  1.00  6.57           H  
ATOM    103  HA  LYS A   6       5.179  -0.096  -6.333  1.00  6.57           H  
ATOM    104 1HB  LYS A   6       4.718   2.831  -5.769  1.00  6.57           H  
ATOM    105 2HB  LYS A   6       4.032   2.018  -7.175  1.00  6.57           H  
ATOM    106 1HG  LYS A   6       2.873   0.421  -5.681  1.00  6.57           H  
ATOM    107 2HG  LYS A   6       3.583   1.242  -4.301  1.00  6.57           H  
ATOM    108 1HD  LYS A   6       2.446   3.308  -4.855  1.00  6.57           H  
ATOM    109 2HD  LYS A   6       1.728   2.546  -6.287  1.00  6.57           H  
ATOM    110 1HE  LYS A   6       0.589   0.908  -4.849  1.00  6.57           H  
ATOM    111 2HE  LYS A   6       1.342   1.631  -3.427  1.00  6.57           H  
ATOM    112 1HZ  LYS A   6      -0.894   2.415  -3.731  1.00  6.57           H  
ATOM    113 2HZ  LYS A   6       0.168   3.664  -3.900  1.00  6.57           H  
ATOM    114 3HZ  LYS A   6      -0.536   2.994  -5.230  1.00  6.57           H  
ATOM    115  N   ILE A   7       7.512   2.071  -7.053  1.00  6.26           N  
ATOM    116  CA  ILE A   7       8.559   2.472  -7.992  1.00  6.26           C  
ATOM    117  C   ILE A   7       9.577   1.342  -8.203  1.00  6.26           C  
ATOM    118  O   ILE A   7       9.958   1.042  -9.343  1.00  6.26           O  
ATOM    119  CB  ILE A   7       9.254   3.759  -7.515  1.00  6.26           C  
ATOM    120  CG1 ILE A   7       8.288   4.920  -7.566  1.00  6.26           C  
ATOM    121  CG2 ILE A   7      10.466   4.053  -8.301  1.00  6.26           C  
ATOM    122  CD1 ILE A   7       8.830   6.151  -6.901  1.00  6.26           C  
ATOM    123  H   ILE A   7       7.558   2.447  -6.104  1.00  6.26           H  
ATOM    124  HA  ILE A   7       8.093   2.684  -8.954  1.00  6.26           H  
ATOM    125  HB  ILE A   7       9.539   3.632  -6.467  1.00  6.26           H  
ATOM    126 1HG1 ILE A   7       8.058   5.137  -8.604  1.00  6.26           H  
ATOM    127 2HG1 ILE A   7       7.364   4.636  -7.065  1.00  6.26           H  
ATOM    128 1HG2 ILE A   7      10.942   4.952  -7.918  1.00  6.26           H  
ATOM    129 2HG2 ILE A   7      11.111   3.218  -8.183  1.00  6.26           H  
ATOM    130 3HG2 ILE A   7      10.203   4.193  -9.354  1.00  6.26           H  
ATOM    131 1HD1 ILE A   7       8.101   6.956  -6.958  1.00  6.26           H  
ATOM    132 2HD1 ILE A   7       9.035   5.914  -5.868  1.00  6.26           H  
ATOM    133 3HD1 ILE A   7       9.749   6.462  -7.394  1.00  6.26           H  
ATOM    134  N   VAL A   8      10.007   0.704  -7.099  1.00  5.95           N  
ATOM    135  CA  VAL A   8      10.941  -0.422  -7.171  1.00  5.95           C  
ATOM    136  C   VAL A   8      10.290  -1.623  -7.855  1.00  5.95           C  
ATOM    137  O   VAL A   8      10.811  -2.120  -8.861  1.00  5.95           O  
ATOM    138  CB  VAL A   8      11.435  -0.787  -5.770  1.00  5.95           C  
ATOM    139  CG1 VAL A   8      12.229  -2.069  -5.814  1.00  5.95           C  
ATOM    140  CG2 VAL A   8      12.309   0.358  -5.258  1.00  5.95           C  
ATOM    141  H   VAL A   8       9.673   1.018  -6.187  1.00  5.95           H  
ATOM    142  HA  VAL A   8      11.802  -0.117  -7.760  1.00  5.95           H  
ATOM    143  HB  VAL A   8      10.580  -0.931  -5.107  1.00  5.95           H  
ATOM    144 1HG1 VAL A   8      12.577  -2.313  -4.812  1.00  5.95           H  
ATOM    145 2HG1 VAL A   8      11.593  -2.871  -6.183  1.00  5.95           H  
ATOM    146 3HG1 VAL A   8      13.070  -1.952  -6.468  1.00  5.95           H  
ATOM    147 1HG2 VAL A   8      12.663   0.117  -4.266  1.00  5.95           H  
ATOM    148 2HG2 VAL A   8      13.158   0.493  -5.923  1.00  5.95           H  
ATOM    149 3HG2 VAL A   8      11.730   1.279  -5.223  1.00  5.95           H  
ATOM    150  N   ILE A   9       9.119  -2.068  -7.374  1.00  5.65           N  
ATOM    151  CA  ILE A   9       8.415  -3.088  -8.138  1.00  5.65           C  
ATOM    152  C   ILE A   9       8.032  -2.166  -9.253  1.00  5.65           C  
ATOM    153  O   ILE A   9       8.276  -0.988  -9.128  1.00  5.65           O  
ATOM    154  CB  ILE A   9       7.168  -3.734  -7.484  1.00  5.65           C  
ATOM    155  CG1 ILE A   9       6.037  -2.749  -7.294  1.00  5.65           C  
ATOM    156  CG2 ILE A   9       7.567  -4.271  -6.117  1.00  5.65           C  
ATOM    157  CD1 ILE A   9       4.731  -3.397  -6.952  1.00  5.65           C  
ATOM    158  H   ILE A   9       8.704  -1.659  -6.543  1.00  5.65           H  
ATOM    159  HA  ILE A   9       9.092  -3.855  -8.507  1.00  5.65           H  
ATOM    160  HB  ILE A   9       6.806  -4.545  -8.111  1.00  5.65           H  
ATOM    161 1HG1 ILE A   9       6.273  -2.116  -6.498  1.00  5.65           H  
ATOM    162 2HG1 ILE A   9       5.911  -2.152  -8.194  1.00  5.65           H  
ATOM    163 1HG2 ILE A   9       6.707  -4.743  -5.644  1.00  5.65           H  
ATOM    164 2HG2 ILE A   9       8.366  -5.001  -6.235  1.00  5.65           H  
ATOM    165 3HG2 ILE A   9       7.917  -3.443  -5.495  1.00  5.65           H  
ATOM    166 1HD1 ILE A   9       3.970  -2.629  -6.813  1.00  5.65           H  
ATOM    167 2HD1 ILE A   9       4.434  -4.057  -7.765  1.00  5.65           H  
ATOM    168 3HD1 ILE A   9       4.841  -3.971  -6.046  1.00  5.65           H  
ATOM    169  N   THR A  10       7.562  -2.568 -10.375  1.00  5.36           N  
ATOM    170  CA  THR A  10       7.178  -2.121 -11.673  1.00  5.36           C  
ATOM    171  C   THR A  10       8.498  -1.944 -12.421  1.00  5.36           C  
ATOM    172  O   THR A  10       8.704  -2.560 -13.467  1.00  5.36           O  
ATOM    173  CB  THR A  10       6.507  -0.717 -11.580  1.00  5.36           C  
ATOM    174  OG1 THR A  10       5.369  -0.744 -10.687  1.00  5.36           O  
ATOM    175  CG2 THR A  10       6.051  -0.293 -12.962  1.00  5.36           C  
ATOM    176  H   THR A  10       7.698  -1.569 -10.404  1.00  5.36           H  
ATOM    177  HA  THR A  10       6.547  -2.856 -12.173  1.00  5.36           H  
ATOM    178  HB  THR A  10       7.222   0.021 -11.211  1.00  5.36           H  
ATOM    179  HG1 THR A  10       5.645  -0.304  -9.809  1.00  5.36           H  
ATOM    180 1HG2 THR A  10       5.589   0.692 -12.903  1.00  5.36           H  
ATOM    181 2HG2 THR A  10       6.912  -0.251 -13.625  1.00  5.36           H  
ATOM    182 3HG2 THR A  10       5.330  -1.011 -13.345  1.00  5.36           H  
ATOM    183  N   ALA A  11       9.431  -1.146 -11.863  1.00  5.07           N  
ATOM    184  CA  ALA A  11      10.722  -0.998 -12.513  1.00  5.07           C  
ATOM    185  C   ALA A  11      11.463  -2.336 -12.596  1.00  5.07           C  
ATOM    186  O   ALA A  11      12.035  -2.649 -13.639  1.00  5.07           O  
ATOM    187  CB  ALA A  11      11.550   0.016 -11.777  1.00  5.07           C  
ATOM    188  H   ALA A  11       9.268  -0.638 -10.978  1.00  5.07           H  
ATOM    189  HA  ALA A  11      10.549  -0.642 -13.527  1.00  5.07           H  
ATOM    190 1HB  ALA A  11      12.499   0.156 -12.281  1.00  5.07           H  
ATOM    191 2HB  ALA A  11      11.017   0.966 -11.747  1.00  5.07           H  
ATOM    192 3HB  ALA A  11      11.715  -0.338 -10.764  1.00  5.07           H  
ATOM    193  N   LEU A  12      11.396  -3.167 -11.538  1.00  4.78           N  
ATOM    194  CA  LEU A  12      12.044  -4.485 -11.565  1.00  4.78           C  
ATOM    195  C   LEU A  12      11.450  -5.377 -12.646  1.00  4.78           C  
ATOM    196  O   LEU A  12      12.154  -6.174 -13.280  1.00  4.78           O  
ATOM    197  CB  LEU A  12      11.914  -5.201 -10.210  1.00  4.78           C  
ATOM    198  CG  LEU A  12      12.746  -4.652  -9.063  1.00  4.78           C  
ATOM    199  CD1 LEU A  12      12.341  -5.329  -7.778  1.00  4.78           C  
ATOM    200  CD2 LEU A  12      14.214  -4.884  -9.368  1.00  4.78           C  
ATOM    201  H   LEU A  12      10.939  -2.855 -10.679  1.00  4.78           H  
ATOM    202  HA  LEU A  12      13.102  -4.339 -11.776  1.00  4.78           H  
ATOM    203 1HB  LEU A  12      10.871  -5.147  -9.901  1.00  4.78           H  
ATOM    204 2HB  LEU A  12      12.177  -6.249 -10.341  1.00  4.78           H  
ATOM    205  HG  LEU A  12      12.573  -3.624  -8.954  1.00  4.78           H  
ATOM    206 1HD1 LEU A  12      12.935  -4.931  -6.957  1.00  4.78           H  
ATOM    207 2HD1 LEU A  12      11.284  -5.136  -7.587  1.00  4.78           H  
ATOM    208 3HD1 LEU A  12      12.507  -6.400  -7.862  1.00  4.78           H  
ATOM    209 1HD2 LEU A  12      14.821  -4.490  -8.553  1.00  4.78           H  
ATOM    210 2HD2 LEU A  12      14.399  -5.951  -9.475  1.00  4.78           H  
ATOM    211 3HD2 LEU A  12      14.479  -4.377 -10.294  1.00  4.78           H  
ATOM    212  N   PHE A  13      10.141  -5.261 -12.848  1.00  4.50           N  
ATOM    213  CA  PHE A  13       9.464  -6.038 -13.873  1.00  4.50           C  
ATOM    214  C   PHE A  13      10.049  -5.682 -15.228  1.00  4.50           C  
ATOM    215  O   PHE A  13      10.495  -6.555 -15.987  1.00  4.50           O  
ATOM    216  CB  PHE A  13       7.956  -5.757 -13.823  1.00  4.50           C  
ATOM    217  CG  PHE A  13       7.139  -6.372 -14.905  1.00  4.50           C  
ATOM    218  CD1 PHE A  13       6.802  -7.714 -14.885  1.00  4.50           C  
ATOM    219  CD2 PHE A  13       6.670  -5.582 -15.934  1.00  4.50           C  
ATOM    220  CE1 PHE A  13       6.014  -8.252 -15.885  1.00  4.50           C  
ATOM    221  CE2 PHE A  13       5.884  -6.107 -16.929  1.00  4.50           C  
ATOM    222  CZ  PHE A  13       5.552  -7.447 -16.906  1.00  4.50           C  
ATOM    223  H   PHE A  13       9.618  -4.591 -12.303  1.00  4.50           H  
ATOM    224  HA  PHE A  13       9.631  -7.096 -13.687  1.00  4.50           H  
ATOM    225 1HB  PHE A  13       7.563  -6.098 -12.869  1.00  4.50           H  
ATOM    226 2HB  PHE A  13       7.788  -4.701 -13.872  1.00  4.50           H  
ATOM    227  HD1 PHE A  13       7.162  -8.344 -14.071  1.00  4.50           H  
ATOM    228  HD2 PHE A  13       6.930  -4.525 -15.944  1.00  4.50           H  
ATOM    229  HE1 PHE A  13       5.754  -9.310 -15.864  1.00  4.50           H  
ATOM    230  HE2 PHE A  13       5.523  -5.470 -17.732  1.00  4.50           H  
ATOM    231  HZ  PHE A  13       4.929  -7.868 -17.694  1.00  4.50           H  
ATOM    232  N   PHE A  14      10.106  -4.388 -15.511  1.00  4.23           N  
ATOM    233  CA  PHE A  14      10.595  -3.958 -16.804  1.00  4.23           C  
ATOM    234  C   PHE A  14      12.088  -4.210 -16.962  1.00  4.23           C  
ATOM    235  O   PHE A  14      12.545  -4.552 -18.052  1.00  4.23           O  
ATOM    236  CB  PHE A  14      10.236  -2.499 -17.018  1.00  4.23           C  
ATOM    237  CG  PHE A  14       8.769  -2.363 -17.276  1.00  4.23           C  
ATOM    238  CD1 PHE A  14       7.950  -1.685 -16.395  1.00  4.23           C  
ATOM    239  CD2 PHE A  14       8.200  -2.958 -18.394  1.00  4.23           C  
ATOM    240  CE1 PHE A  14       6.591  -1.593 -16.624  1.00  4.23           C  
ATOM    241  CE2 PHE A  14       6.845  -2.870 -18.627  1.00  4.23           C  
ATOM    242  CZ  PHE A  14       6.038  -2.185 -17.740  1.00  4.23           C  
ATOM    243  H   PHE A  14       9.757  -3.705 -14.832  1.00  4.23           H  
ATOM    244  HA  PHE A  14      10.078  -4.536 -17.565  1.00  4.23           H  
ATOM    245 1HB  PHE A  14      10.491  -1.921 -16.123  1.00  4.23           H  
ATOM    246 2HB  PHE A  14      10.788  -2.091 -17.861  1.00  4.23           H  
ATOM    247  HD1 PHE A  14       8.389  -1.224 -15.513  1.00  4.23           H  
ATOM    248  HD2 PHE A  14       8.838  -3.505 -19.090  1.00  4.23           H  
ATOM    249  HE1 PHE A  14       5.957  -1.056 -15.922  1.00  4.23           H  
ATOM    250  HE2 PHE A  14       6.410  -3.342 -19.508  1.00  4.23           H  
ATOM    251  HZ  PHE A  14       4.966  -2.114 -17.921  1.00  4.23           H  
ATOM    252  N   SER A  15      12.842  -4.099 -15.873  1.00  3.99           N  
ATOM    253  CA  SER A  15      14.278  -4.339 -15.898  1.00  3.99           C  
ATOM    254  C   SER A  15      14.548  -5.776 -16.304  1.00  3.99           C  
ATOM    255  O   SER A  15      15.416  -6.048 -17.138  1.00  3.99           O  
ATOM    256  CB  SER A  15      14.869  -4.077 -14.543  1.00  3.99           C  
ATOM    257  OG  SER A  15      16.262  -4.249 -14.542  1.00  3.99           O  
ATOM    258  H   SER A  15      12.417  -3.801 -14.999  1.00  3.99           H  
ATOM    259  HA  SER A  15      14.737  -3.672 -16.626  1.00  3.99           H  
ATOM    260 1HB  SER A  15      14.604  -3.077 -14.238  1.00  3.99           H  
ATOM    261 2HB  SER A  15      14.422  -4.759 -13.826  1.00  3.99           H  
ATOM    262  HG  SER A  15      16.627  -3.457 -14.990  1.00  3.99           H  
ATOM    263  N   SER A  16      13.783  -6.706 -15.711  1.00  3.79           N  
ATOM    264  CA  SER A  16      13.916  -8.127 -15.984  1.00  3.79           C  
ATOM    265  C   SER A  16      13.632  -8.402 -17.458  1.00  3.79           C  
ATOM    266  O   SER A  16      14.322  -9.210 -18.097  1.00  3.79           O  
ATOM    267  CB  SER A  16      12.954  -8.900 -15.106  1.00  3.79           C  
ATOM    268  OG  SER A  16      13.284  -8.744 -13.750  1.00  3.79           O  
ATOM    269  H   SER A  16      13.094  -6.415 -15.014  1.00  3.79           H  
ATOM    270  HA  SER A  16      14.935  -8.433 -15.756  1.00  3.79           H  
ATOM    271 1HB  SER A  16      11.938  -8.546 -15.276  1.00  3.79           H  
ATOM    272 2HB  SER A  16      12.985  -9.952 -15.375  1.00  3.79           H  
ATOM    273  HG  SER A  16      13.043  -7.812 -13.528  1.00  3.79           H  
ATOM    274  N   ILE A  17      12.630  -7.708 -18.011  1.00  3.64           N  
ATOM    275  CA  ILE A  17      12.305  -7.853 -19.425  1.00  3.64           C  
ATOM    276  C   ILE A  17      13.444  -7.337 -20.301  1.00  3.64           C  
ATOM    277  O   ILE A  17      13.884  -8.038 -21.215  1.00  3.64           O  
ATOM    278  CB  ILE A  17      11.005  -7.115 -19.777  1.00  3.64           C  
ATOM    279  CG1 ILE A  17       9.823  -7.811 -19.092  1.00  3.64           C  
ATOM    280  CG2 ILE A  17      10.828  -7.083 -21.290  1.00  3.64           C  
ATOM    281  CD1 ILE A  17       8.543  -7.024 -19.122  1.00  3.64           C  
ATOM    282  H   ILE A  17      12.068  -7.088 -17.424  1.00  3.64           H  
ATOM    283  HA  ILE A  17      12.162  -8.909 -19.639  1.00  3.64           H  
ATOM    284  HB  ILE A  17      11.051  -6.100 -19.399  1.00  3.64           H  
ATOM    285 1HG1 ILE A  17       9.651  -8.765 -19.583  1.00  3.64           H  
ATOM    286 2HG1 ILE A  17      10.082  -8.000 -18.049  1.00  3.64           H  
ATOM    287 1HG2 ILE A  17       9.910  -6.553 -21.536  1.00  3.64           H  
ATOM    288 2HG2 ILE A  17      11.675  -6.571 -21.746  1.00  3.64           H  
ATOM    289 3HG2 ILE A  17      10.773  -8.102 -21.672  1.00  3.64           H  
ATOM    290 1HD1 ILE A  17       7.778  -7.597 -18.623  1.00  3.64           H  
ATOM    291 2HD1 ILE A  17       8.680  -6.079 -18.609  1.00  3.64           H  
ATOM    292 3HD1 ILE A  17       8.247  -6.840 -20.151  1.00  3.64           H  
ATOM    293  N   ILE A  18      13.986  -6.159 -19.972  1.00  3.54           N  
ATOM    294  CA  ILE A  18      15.089  -5.581 -20.739  1.00  3.54           C  
ATOM    295  C   ILE A  18      16.278  -6.513 -20.730  1.00  3.54           C  
ATOM    296  O   ILE A  18      16.868  -6.777 -21.783  1.00  3.54           O  
ATOM    297  CB  ILE A  18      15.524  -4.227 -20.143  1.00  3.54           C  
ATOM    298  CG1 ILE A  18      14.429  -3.185 -20.375  1.00  3.54           C  
ATOM    299  CG2 ILE A  18      16.878  -3.777 -20.724  1.00  3.54           C  
ATOM    300  CD1 ILE A  18      14.623  -1.926 -19.564  1.00  3.54           C  
ATOM    301  H   ILE A  18      13.588  -5.633 -19.193  1.00  3.54           H  
ATOM    302  HA  ILE A  18      14.765  -5.435 -21.766  1.00  3.54           H  
ATOM    303  HB  ILE A  18      15.627  -4.335 -19.066  1.00  3.54           H  
ATOM    304 1HG1 ILE A  18      14.417  -2.916 -21.428  1.00  3.54           H  
ATOM    305 2HG1 ILE A  18      13.466  -3.620 -20.122  1.00  3.54           H  
ATOM    306 1HG2 ILE A  18      17.171  -2.829 -20.270  1.00  3.54           H  
ATOM    307 2HG2 ILE A  18      17.641  -4.529 -20.509  1.00  3.54           H  
ATOM    308 3HG2 ILE A  18      16.792  -3.652 -21.802  1.00  3.54           H  
ATOM    309 1HD1 ILE A  18      13.815  -1.228 -19.776  1.00  3.54           H  
ATOM    310 2HD1 ILE A  18      14.617  -2.176 -18.507  1.00  3.54           H  
ATOM    311 3HD1 ILE A  18      15.577  -1.471 -19.826  1.00  3.54           H  
ATOM    312  N   PHE A  19      16.600  -7.032 -19.550  1.00  3.51           N  
ATOM    313  CA  PHE A  19      17.671  -7.989 -19.361  1.00  3.51           C  
ATOM    314  C   PHE A  19      17.475  -9.249 -20.172  1.00  3.51           C  
ATOM    315  O   PHE A  19      18.383  -9.679 -20.890  1.00  3.51           O  
ATOM    316  CB  PHE A  19      17.808  -8.308 -17.877  1.00  3.51           C  
ATOM    317  CG  PHE A  19      18.651  -9.480 -17.563  1.00  3.51           C  
ATOM    318  CD1 PHE A  19      19.958  -9.527 -17.918  1.00  3.51           C  
ATOM    319  CD2 PHE A  19      18.122 -10.522 -16.832  1.00  3.51           C  
ATOM    320  CE1 PHE A  19      20.753 -10.590 -17.574  1.00  3.51           C  
ATOM    321  CE2 PHE A  19      18.902 -11.594 -16.474  1.00  3.51           C  
ATOM    322  CZ  PHE A  19      20.222 -11.627 -16.843  1.00  3.51           C  
ATOM    323  H   PHE A  19      16.067  -6.743 -18.731  1.00  3.51           H  
ATOM    324  HA  PHE A  19      18.600  -7.519 -19.684  1.00  3.51           H  
ATOM    325 1HB  PHE A  19      18.225  -7.444 -17.365  1.00  3.51           H  
ATOM    326 2HB  PHE A  19      16.820  -8.479 -17.459  1.00  3.51           H  
ATOM    327  HD1 PHE A  19      20.359  -8.708 -18.487  1.00  3.51           H  
ATOM    328  HD2 PHE A  19      17.072 -10.477 -16.533  1.00  3.51           H  
ATOM    329  HE1 PHE A  19      21.802 -10.601 -17.871  1.00  3.51           H  
ATOM    330  HE2 PHE A  19      18.476 -12.410 -15.893  1.00  3.51           H  
ATOM    331  HZ  PHE A  19      20.839 -12.470 -16.550  1.00  3.51           H  
ATOM    332  N   THR A  20      16.295  -9.848 -20.082  1.00  3.56           N  
ATOM    333  CA  THR A  20      16.038 -11.080 -20.795  1.00  3.56           C  
ATOM    334  C   THR A  20      16.177 -10.884 -22.296  1.00  3.56           C  
ATOM    335  O   THR A  20      16.861 -11.660 -22.967  1.00  3.56           O  
ATOM    336  CB  THR A  20      14.622 -11.585 -20.497  1.00  3.56           C  
ATOM    337  OG1 THR A  20      14.492 -11.836 -19.087  1.00  3.56           O  
ATOM    338  CG2 THR A  20      14.348 -12.863 -21.286  1.00  3.56           C  
ATOM    339  H   THR A  20      15.565  -9.464 -19.482  1.00  3.56           H  
ATOM    340  HA  THR A  20      16.765 -11.826 -20.473  1.00  3.56           H  
ATOM    341  HB  THR A  20      13.898 -10.818 -20.783  1.00  3.56           H  
ATOM    342  HG1 THR A  20      14.541 -10.969 -18.612  1.00  3.56           H  
ATOM    343 1HG2 THR A  20      13.339 -13.212 -21.071  1.00  3.56           H  
ATOM    344 2HG2 THR A  20      14.443 -12.656 -22.353  1.00  3.56           H  
ATOM    345 3HG2 THR A  20      15.066 -13.630 -21.000  1.00  3.56           H  
ATOM    346  N   VAL A  21      15.564  -9.822 -22.820  1.00  3.67           N  
ATOM    347  CA  VAL A  21      15.608  -9.554 -24.247  1.00  3.67           C  
ATOM    348  C   VAL A  21      17.013  -9.229 -24.713  1.00  3.67           C  
ATOM    349  O   VAL A  21      17.456  -9.735 -25.754  1.00  3.67           O  
ATOM    350  CB  VAL A  21      14.679  -8.386 -24.606  1.00  3.67           C  
ATOM    351  CG1 VAL A  21      14.877  -7.993 -26.066  1.00  3.67           C  
ATOM    352  CG2 VAL A  21      13.233  -8.794 -24.353  1.00  3.67           C  
ATOM    353  H   VAL A  21      15.030  -9.199 -22.213  1.00  3.67           H  
ATOM    354  HA  VAL A  21      15.264 -10.445 -24.771  1.00  3.67           H  
ATOM    355  HB  VAL A  21      14.930  -7.523 -23.980  1.00  3.67           H  
ATOM    356 1HG1 VAL A  21      14.223  -7.158 -26.310  1.00  3.67           H  
ATOM    357 2HG1 VAL A  21      15.916  -7.698 -26.226  1.00  3.67           H  
ATOM    358 3HG1 VAL A  21      14.638  -8.841 -26.707  1.00  3.67           H  
ATOM    359 1HG2 VAL A  21      12.573  -7.962 -24.593  1.00  3.67           H  
ATOM    360 2HG2 VAL A  21      12.982  -9.650 -24.977  1.00  3.67           H  
ATOM    361 3HG2 VAL A  21      13.108  -9.063 -23.309  1.00  3.67           H  
ATOM    362  N   THR A  22      17.717  -8.384 -23.952  1.00  3.92           N  
ATOM    363  CA  THR A  22      19.056  -7.984 -24.322  1.00  3.92           C  
ATOM    364  C   THR A  22      19.969  -9.195 -24.336  1.00  3.92           C  
ATOM    365  O   THR A  22      20.714  -9.386 -25.295  1.00  3.92           O  
ATOM    366  CB  THR A  22      19.608  -6.924 -23.354  1.00  3.92           C  
ATOM    367  OG1 THR A  22      18.761  -5.774 -23.383  1.00  3.92           O  
ATOM    368  CG2 THR A  22      21.011  -6.513 -23.774  1.00  3.92           C  
ATOM    369  H   THR A  22      17.313  -7.988 -23.104  1.00  3.92           H  
ATOM    370  HA  THR A  22      19.030  -7.560 -25.323  1.00  3.92           H  
ATOM    371  HB  THR A  22      19.629  -7.330 -22.339  1.00  3.92           H  
ATOM    372  HG1 THR A  22      17.898  -6.031 -22.984  1.00  3.92           H  
ATOM    373 1HG2 THR A  22      21.385  -5.757 -23.088  1.00  3.92           H  
ATOM    374 2HG2 THR A  22      21.663  -7.381 -23.757  1.00  3.92           H  
ATOM    375 3HG2 THR A  22      20.981  -6.104 -24.781  1.00  3.92           H  
ATOM    376  N   TYR A  23      19.892 -10.037 -23.302  1.00  4.30           N  
ATOM    377  CA  TYR A  23      20.721 -11.229 -23.251  1.00  4.30           C  
ATOM    378  C   TYR A  23      20.462 -12.172 -24.399  1.00  4.30           C  
ATOM    379  O   TYR A  23      21.399 -12.670 -25.008  1.00  4.30           O  
ATOM    380  CB  TYR A  23      20.631 -11.969 -21.935  1.00  4.30           C  
ATOM    381  CG  TYR A  23      21.406 -13.248 -22.043  1.00  4.30           C  
ATOM    382  CD1 TYR A  23      22.781 -13.200 -22.241  1.00  4.30           C  
ATOM    383  CD2 TYR A  23      20.764 -14.463 -21.923  1.00  4.30           C  
ATOM    384  CE1 TYR A  23      23.512 -14.369 -22.331  1.00  4.30           C  
ATOM    385  CE2 TYR A  23      21.490 -15.634 -22.005  1.00  4.30           C  
ATOM    386  CZ  TYR A  23      22.859 -15.592 -22.208  1.00  4.30           C  
ATOM    387  OH  TYR A  23      23.576 -16.767 -22.287  1.00  4.30           O  
ATOM    388  H   TYR A  23      19.256  -9.847 -22.528  1.00  4.30           H  
ATOM    389  HA  TYR A  23      21.758 -10.909 -23.349  1.00  4.30           H  
ATOM    390 1HB  TYR A  23      21.042 -11.368 -21.125  1.00  4.30           H  
ATOM    391 2HB  TYR A  23      19.588 -12.197 -21.702  1.00  4.30           H  
ATOM    392  HD1 TYR A  23      23.280 -12.237 -22.339  1.00  4.30           H  
ATOM    393  HD2 TYR A  23      19.685 -14.495 -21.764  1.00  4.30           H  
ATOM    394  HE1 TYR A  23      24.590 -14.328 -22.496  1.00  4.30           H  
ATOM    395  HE2 TYR A  23      20.984 -16.595 -21.909  1.00  4.30           H  
ATOM    396  HH  TYR A  23      24.507 -16.565 -22.412  1.00  4.30           H  
ATOM    397  N   VAL A  24      19.198 -12.461 -24.686  1.00  4.70           N  
ATOM    398  CA  VAL A  24      18.896 -13.353 -25.794  1.00  4.70           C  
ATOM    399  C   VAL A  24      19.405 -12.772 -27.117  1.00  4.70           C  
ATOM    400  O   VAL A  24      19.923 -13.503 -27.965  1.00  4.70           O  
ATOM    401  CB  VAL A  24      17.386 -13.623 -25.866  1.00  4.70           C  
ATOM    402  CG1 VAL A  24      17.048 -14.364 -27.148  1.00  4.70           C  
ATOM    403  CG2 VAL A  24      16.974 -14.458 -24.656  1.00  4.70           C  
ATOM    404  H   VAL A  24      18.436 -12.055 -24.141  1.00  4.70           H  
ATOM    405  HA  VAL A  24      19.403 -14.300 -25.615  1.00  4.70           H  
ATOM    406  HB  VAL A  24      16.848 -12.669 -25.862  1.00  4.70           H  
ATOM    407 1HG1 VAL A  24      15.975 -14.546 -27.189  1.00  4.70           H  
ATOM    408 2HG1 VAL A  24      17.346 -13.757 -28.004  1.00  4.70           H  
ATOM    409 3HG1 VAL A  24      17.580 -15.314 -27.171  1.00  4.70           H  
ATOM    410 1HG2 VAL A  24      15.903 -14.645 -24.691  1.00  4.70           H  
ATOM    411 2HG2 VAL A  24      17.511 -15.405 -24.670  1.00  4.70           H  
ATOM    412 3HG2 VAL A  24      17.216 -13.925 -23.743  1.00  4.70           H  
ATOM    413  N   SER A  25      19.226 -11.460 -27.303  1.00  4.97           N  
ATOM    414  CA  SER A  25      19.681 -10.747 -28.489  1.00  4.97           C  
ATOM    415  C   SER A  25      21.221 -10.740 -28.605  1.00  4.97           C  
ATOM    416  O   SER A  25      21.772 -10.815 -29.709  1.00  4.97           O  
ATOM    417  CB  SER A  25      19.179  -9.318 -28.426  1.00  4.97           C  
ATOM    418  OG  SER A  25      17.778  -9.280 -28.449  1.00  4.97           O  
ATOM    419  H   SER A  25      18.752 -10.916 -26.583  1.00  4.97           H  
ATOM    420  HA  SER A  25      19.269 -11.242 -29.368  1.00  4.97           H  
ATOM    421 1HB  SER A  25      19.543  -8.843 -27.520  1.00  4.97           H  
ATOM    422 2HB  SER A  25      19.576  -8.760 -29.270  1.00  4.97           H  
ATOM    423  HG  SER A  25      17.506  -9.651 -27.575  1.00  4.97           H  
ATOM    424  N   SER A  26      21.890 -10.614 -27.454  1.00  4.96           N  
ATOM    425  CA  SER A  26      23.339 -10.537 -27.313  1.00  4.96           C  
ATOM    426  C   SER A  26      23.966 -11.880 -26.936  1.00  4.96           C  
ATOM    427  O   SER A  26      23.382 -12.945 -27.109  1.00  4.96           O  
ATOM    428  CB  SER A  26      23.695  -9.486 -26.250  1.00  4.96           C  
ATOM    429  OG  SER A  26      25.095  -9.239 -26.194  1.00  4.96           O  
ATOM    430  H   SER A  26      21.349 -10.534 -26.598  1.00  4.96           H  
ATOM    431  HA  SER A  26      23.758 -10.225 -28.270  1.00  4.96           H  
ATOM    432 1HB  SER A  26      23.168  -8.561 -26.474  1.00  4.96           H  
ATOM    433 2HB  SER A  26      23.344  -9.828 -25.272  1.00  4.96           H  
ATOM    434  HG  SER A  26      25.178  -8.360 -25.796  1.00  4.96           H  
ATOM    435  N   LYS A  27      25.230 -11.815 -26.542  1.00  4.64           N  
ATOM    436  CA  LYS A  27      26.013 -12.959 -26.132  1.00  4.64           C  
ATOM    437  C   LYS A  27      26.563 -12.639 -24.759  1.00  4.64           C  
ATOM    438  O   LYS A  27      26.987 -13.514 -24.001  1.00  4.64           O  
ATOM    439  CB  LYS A  27      27.150 -13.231 -27.118  1.00  4.64           C  
ATOM    440  CG  LYS A  27      26.703 -13.537 -28.555  1.00  4.64           C  
ATOM    441  CD  LYS A  27      25.902 -14.834 -28.638  1.00  4.64           C  
ATOM    442  CE  LYS A  27      25.536 -15.169 -30.080  1.00  4.64           C  
ATOM    443  NZ  LYS A  27      24.704 -16.403 -30.169  1.00  4.64           N  
ATOM    444  H   LYS A  27      25.631 -10.900 -26.444  1.00  4.64           H  
ATOM    445  HA  LYS A  27      25.368 -13.836 -26.055  1.00  4.64           H  
ATOM    446 1HB  LYS A  27      27.811 -12.365 -27.150  1.00  4.64           H  
ATOM    447 2HB  LYS A  27      27.738 -14.077 -26.764  1.00  4.64           H  
ATOM    448 1HG  LYS A  27      26.085 -12.719 -28.927  1.00  4.64           H  
ATOM    449 2HG  LYS A  27      27.580 -13.624 -29.195  1.00  4.64           H  
ATOM    450 1HD  LYS A  27      26.492 -15.651 -28.223  1.00  4.64           H  
ATOM    451 2HD  LYS A  27      24.985 -14.738 -28.054  1.00  4.64           H  
ATOM    452 1HE  LYS A  27      24.979 -14.335 -30.508  1.00  4.64           H  
ATOM    453 2HE  LYS A  27      26.450 -15.316 -30.655  1.00  4.64           H  
ATOM    454 1HZ  LYS A  27      24.481 -16.592 -31.136  1.00  4.64           H  
ATOM    455 2HZ  LYS A  27      25.216 -17.182 -29.782  1.00  4.64           H  
ATOM    456 3HZ  LYS A  27      23.848 -16.265 -29.644  1.00  4.64           H  
ATOM    457  N   ASN A  28      26.616 -11.336 -24.478  1.00  4.12           N  
ATOM    458  CA  ASN A  28      27.275 -10.849 -23.268  1.00  4.12           C  
ATOM    459  C   ASN A  28      26.314 -10.639 -22.092  1.00  4.12           C  
ATOM    460  O   ASN A  28      25.667  -9.590 -21.963  1.00  4.12           O  
ATOM    461  CB  ASN A  28      28.064  -9.591 -23.597  1.00  4.12           C  
ATOM    462  CG  ASN A  28      28.897  -9.051 -22.443  1.00  4.12           C  
ATOM    463  OD1 ASN A  28      28.572  -9.222 -21.257  1.00  4.12           O  
ATOM    464  ND2 ASN A  28      29.987  -8.405 -22.786  1.00  4.12           N  
ATOM    465  H   ASN A  28      26.188 -10.678 -25.134  1.00  4.12           H  
ATOM    466  HA  ASN A  28      27.992 -11.607 -22.952  1.00  4.12           H  
ATOM    467 1HB  ASN A  28      28.727  -9.795 -24.439  1.00  4.12           H  
ATOM    468 2HB  ASN A  28      27.370  -8.812 -23.915  1.00  4.12           H  
ATOM    469 1HD2 ASN A  28      30.590  -8.026 -22.083  1.00  4.12           H  
ATOM    470 2HD2 ASN A  28      30.218  -8.293 -23.752  1.00  4.12           H  
ATOM    471  N   LEU A  29      26.233 -11.652 -21.230  1.00  3.55           N  
ATOM    472  CA  LEU A  29      25.303 -11.669 -20.100  1.00  3.55           C  
ATOM    473  C   LEU A  29      25.601 -10.552 -19.104  1.00  3.55           C  
ATOM    474  O   LEU A  29      24.689  -9.910 -18.580  1.00  3.55           O  
ATOM    475  CB  LEU A  29      25.380 -13.020 -19.388  1.00  3.55           C  
ATOM    476  CG  LEU A  29      24.402 -13.236 -18.249  1.00  3.55           C  
ATOM    477  CD1 LEU A  29      23.003 -13.141 -18.778  1.00  3.55           C  
ATOM    478  CD2 LEU A  29      24.631 -14.597 -17.643  1.00  3.55           C  
ATOM    479  H   LEU A  29      26.812 -12.465 -21.402  1.00  3.55           H  
ATOM    480  HA  LEU A  29      24.296 -11.522 -20.475  1.00  3.55           H  
ATOM    481 1HB  LEU A  29      25.223 -13.810 -20.111  1.00  3.55           H  
ATOM    482 2HB  LEU A  29      26.382 -13.135 -18.979  1.00  3.55           H  
ATOM    483  HG  LEU A  29      24.541 -12.461 -17.493  1.00  3.55           H  
ATOM    484 1HD1 LEU A  29      22.310 -13.298 -17.973  1.00  3.55           H  
ATOM    485 2HD1 LEU A  29      22.839 -12.163 -19.225  1.00  3.55           H  
ATOM    486 3HD1 LEU A  29      22.857 -13.909 -19.516  1.00  3.55           H  
ATOM    487 1HD2 LEU A  29      23.924 -14.756 -16.827  1.00  3.55           H  
ATOM    488 2HD2 LEU A  29      24.482 -15.362 -18.408  1.00  3.55           H  
ATOM    489 3HD2 LEU A  29      25.649 -14.658 -17.260  1.00  3.55           H  
ATOM    490  N   GLY A  30      26.886 -10.320 -18.841  1.00  3.09           N  
ATOM    491  CA  GLY A  30      27.309  -9.299 -17.891  1.00  3.09           C  
ATOM    492  C   GLY A  30      26.762  -7.930 -18.279  1.00  3.09           C  
ATOM    493  O   GLY A  30      26.096  -7.266 -17.476  1.00  3.09           O  
ATOM    494  H   GLY A  30      27.587 -10.867 -19.321  1.00  3.09           H  
ATOM    495 1HA  GLY A  30      26.963  -9.565 -16.893  1.00  3.09           H  
ATOM    496 2HA  GLY A  30      28.398  -9.263 -17.859  1.00  3.09           H  
ATOM    497  N   MET A  31      27.043  -7.503 -19.512  1.00  2.77           N  
ATOM    498  CA  MET A  31      26.558  -6.209 -19.973  1.00  2.77           C  
ATOM    499  C   MET A  31      25.043  -6.194 -20.096  1.00  2.77           C  
ATOM    500  O   MET A  31      24.408  -5.169 -19.850  1.00  2.77           O  
ATOM    501  CB  MET A  31      27.195  -5.840 -21.301  1.00  2.77           C  
ATOM    502  CG  MET A  31      28.670  -5.512 -21.210  1.00  2.77           C  
ATOM    503  SD  MET A  31      29.012  -4.160 -20.079  1.00  2.77           S  
ATOM    504  CE  MET A  31      28.175  -2.842 -20.935  1.00  2.77           C  
ATOM    505  H   MET A  31      27.594  -8.093 -20.132  1.00  2.77           H  
ATOM    506  HA  MET A  31      26.839  -5.460 -19.239  1.00  2.77           H  
ATOM    507 1HB  MET A  31      27.071  -6.667 -22.000  1.00  2.77           H  
ATOM    508 2HB  MET A  31      26.683  -4.980 -21.719  1.00  2.77           H  
ATOM    509 1HG  MET A  31      29.204  -6.390 -20.857  1.00  2.77           H  
ATOM    510 2HG  MET A  31      29.053  -5.249 -22.196  1.00  2.77           H  
ATOM    511 1HE  MET A  31      28.294  -1.910 -20.388  1.00  2.77           H  
ATOM    512 2HE  MET A  31      28.593  -2.730 -21.935  1.00  2.77           H  
ATOM    513 3HE  MET A  31      27.121  -3.088 -21.005  1.00  2.77           H  
ATOM    514  N   SER A  32      24.434  -7.331 -20.431  1.00  2.63           N  
ATOM    515  CA  SER A  32      22.988  -7.356 -20.554  1.00  2.63           C  
ATOM    516  C   SER A  32      22.357  -7.038 -19.207  1.00  2.63           C  
ATOM    517  O   SER A  32      21.413  -6.242 -19.111  1.00  2.63           O  
ATOM    518  CB  SER A  32      22.543  -8.714 -21.031  1.00  2.63           C  
ATOM    519  OG  SER A  32      23.043  -8.971 -22.317  1.00  2.63           O  
ATOM    520  H   SER A  32      24.969  -8.174 -20.650  1.00  2.63           H  
ATOM    521  HA  SER A  32      22.684  -6.596 -21.271  1.00  2.63           H  
ATOM    522 1HB  SER A  32      22.885  -9.478 -20.344  1.00  2.63           H  
ATOM    523 2HB  SER A  32      21.453  -8.753 -21.044  1.00  2.63           H  
ATOM    524  HG  SER A  32      24.022  -8.998 -22.223  1.00  2.63           H  
ATOM    525  N   LEU A  33      22.917  -7.627 -18.147  1.00  2.66           N  
ATOM    526  CA  LEU A  33      22.421  -7.385 -16.807  1.00  2.66           C  
ATOM    527  C   LEU A  33      22.668  -5.951 -16.429  1.00  2.66           C  
ATOM    528  O   LEU A  33      21.775  -5.293 -15.897  1.00  2.66           O  
ATOM    529  CB  LEU A  33      23.053  -8.322 -15.791  1.00  2.66           C  
ATOM    530  CG  LEU A  33      22.537  -8.123 -14.377  1.00  2.66           C  
ATOM    531  CD1 LEU A  33      21.021  -8.338 -14.359  1.00  2.66           C  
ATOM    532  CD2 LEU A  33      23.225  -9.089 -13.448  1.00  2.66           C  
ATOM    533  H   LEU A  33      23.690  -8.282 -18.284  1.00  2.66           H  
ATOM    534  HA  LEU A  33      21.350  -7.534 -16.787  1.00  2.66           H  
ATOM    535 1HB  LEU A  33      22.877  -9.349 -16.085  1.00  2.66           H  
ATOM    536 2HB  LEU A  33      24.131  -8.149 -15.787  1.00  2.66           H  
ATOM    537  HG  LEU A  33      22.741  -7.112 -14.066  1.00  2.66           H  
ATOM    538 1HD1 LEU A  33      20.643  -8.183 -13.350  1.00  2.66           H  
ATOM    539 2HD1 LEU A  33      20.544  -7.629 -15.036  1.00  2.66           H  
ATOM    540 3HD1 LEU A  33      20.792  -9.353 -14.680  1.00  2.66           H  
ATOM    541 1HD2 LEU A  33      22.858  -8.942 -12.432  1.00  2.66           H  
ATOM    542 2HD2 LEU A  33      23.015 -10.110 -13.769  1.00  2.66           H  
ATOM    543 3HD2 LEU A  33      24.301  -8.911 -13.478  1.00  2.66           H  
ATOM    544  N   LEU A  34      23.865  -5.448 -16.726  1.00  2.78           N  
ATOM    545  CA  LEU A  34      24.172  -4.071 -16.403  1.00  2.78           C  
ATOM    546  C   LEU A  34      23.158  -3.128 -17.022  1.00  2.78           C  
ATOM    547  O   LEU A  34      22.636  -2.262 -16.332  1.00  2.78           O  
ATOM    548  CB  LEU A  34      25.558  -3.679 -16.898  1.00  2.78           C  
ATOM    549  CG  LEU A  34      25.910  -2.236 -16.647  1.00  2.78           C  
ATOM    550  CD1 LEU A  34      25.932  -1.972 -15.148  1.00  2.78           C  
ATOM    551  CD2 LEU A  34      27.225  -1.927 -17.291  1.00  2.78           C  
ATOM    552  H   LEU A  34      24.577  -6.038 -17.160  1.00  2.78           H  
ATOM    553  HA  LEU A  34      24.139  -3.957 -15.322  1.00  2.78           H  
ATOM    554 1HB  LEU A  34      26.302  -4.316 -16.423  1.00  2.78           H  
ATOM    555 2HB  LEU A  34      25.601  -3.839 -17.972  1.00  2.78           H  
ATOM    556  HG  LEU A  34      25.149  -1.610 -17.085  1.00  2.78           H  
ATOM    557 1HD1 LEU A  34      26.168  -0.924 -14.968  1.00  2.78           H  
ATOM    558 2HD1 LEU A  34      24.953  -2.201 -14.723  1.00  2.78           H  
ATOM    559 3HD1 LEU A  34      26.688  -2.600 -14.679  1.00  2.78           H  
ATOM    560 1HD2 LEU A  34      27.475  -0.880 -17.128  1.00  2.78           H  
ATOM    561 2HD2 LEU A  34      28.003  -2.560 -16.863  1.00  2.78           H  
ATOM    562 3HD2 LEU A  34      27.139  -2.121 -18.349  1.00  2.78           H  
ATOM    563  N   PHE A  35      22.860  -3.289 -18.310  1.00  2.93           N  
ATOM    564  CA  PHE A  35      21.917  -2.387 -18.959  1.00  2.93           C  
ATOM    565  C   PHE A  35      20.536  -2.480 -18.312  1.00  2.93           C  
ATOM    566  O   PHE A  35      19.853  -1.463 -18.107  1.00  2.93           O  
ATOM    567  CB  PHE A  35      21.812  -2.698 -20.446  1.00  2.93           C  
ATOM    568  CG  PHE A  35      23.038  -2.309 -21.228  1.00  2.93           C  
ATOM    569  CD1 PHE A  35      23.678  -3.230 -22.043  1.00  2.93           C  
ATOM    570  CD2 PHE A  35      23.568  -1.032 -21.126  1.00  2.93           C  
ATOM    571  CE1 PHE A  35      24.806  -2.884 -22.753  1.00  2.93           C  
ATOM    572  CE2 PHE A  35      24.702  -0.681 -21.831  1.00  2.93           C  
ATOM    573  CZ  PHE A  35      25.319  -1.608 -22.649  1.00  2.93           C  
ATOM    574  H   PHE A  35      23.313  -4.030 -18.845  1.00  2.93           H  
ATOM    575  HA  PHE A  35      22.282  -1.369 -18.845  1.00  2.93           H  
ATOM    576 1HB  PHE A  35      21.659  -3.775 -20.571  1.00  2.93           H  
ATOM    577 2HB  PHE A  35      20.949  -2.192 -20.874  1.00  2.93           H  
ATOM    578  HD1 PHE A  35      23.274  -4.241 -22.119  1.00  2.93           H  
ATOM    579  HD2 PHE A  35      23.080  -0.304 -20.482  1.00  2.93           H  
ATOM    580  HE1 PHE A  35      25.294  -3.619 -23.391  1.00  2.93           H  
ATOM    581  HE2 PHE A  35      25.109   0.326 -21.745  1.00  2.93           H  
ATOM    582  HZ  PHE A  35      26.212  -1.334 -23.207  1.00  2.93           H  
ATOM    583  N   GLY A  36      20.128  -3.696 -17.949  1.00  3.09           N  
ATOM    584  CA  GLY A  36      18.855  -3.891 -17.270  1.00  3.09           C  
ATOM    585  C   GLY A  36      18.849  -3.091 -15.965  1.00  3.09           C  
ATOM    586  O   GLY A  36      17.893  -2.352 -15.672  1.00  3.09           O  
ATOM    587  H   GLY A  36      20.708  -4.513 -18.158  1.00  3.09           H  
ATOM    588 1HA  GLY A  36      18.036  -3.575 -17.912  1.00  3.09           H  
ATOM    589 2HA  GLY A  36      18.716  -4.952 -17.057  1.00  3.09           H  
ATOM    590  N   LEU A  37      19.912  -3.254 -15.175  1.00  3.27           N  
ATOM    591  CA  LEU A  37      20.058  -2.581 -13.893  1.00  3.27           C  
ATOM    592  C   LEU A  37      20.177  -1.063 -14.025  1.00  3.27           C  
ATOM    593  O   LEU A  37      19.614  -0.332 -13.211  1.00  3.27           O  
ATOM    594  CB  LEU A  37      21.284  -3.122 -13.169  1.00  3.27           C  
ATOM    595  CG  LEU A  37      21.182  -4.576 -12.705  1.00  3.27           C  
ATOM    596  CD1 LEU A  37      22.532  -5.020 -12.178  1.00  3.27           C  
ATOM    597  CD2 LEU A  37      20.101  -4.694 -11.649  1.00  3.27           C  
ATOM    598  H   LEU A  37      20.654  -3.883 -15.485  1.00  3.27           H  
ATOM    599  HA  LEU A  37      19.176  -2.809 -13.296  1.00  3.27           H  
ATOM    600 1HB  LEU A  37      22.136  -3.051 -13.846  1.00  3.27           H  
ATOM    601 2HB  LEU A  37      21.483  -2.500 -12.300  1.00  3.27           H  
ATOM    602  HG  LEU A  37      20.923  -5.211 -13.547  1.00  3.27           H  
ATOM    603 1HD1 LEU A  37      22.474  -6.059 -11.854  1.00  3.27           H  
ATOM    604 2HD1 LEU A  37      23.275  -4.925 -12.972  1.00  3.27           H  
ATOM    605 3HD1 LEU A  37      22.817  -4.393 -11.336  1.00  3.27           H  
ATOM    606 1HD2 LEU A  37      20.026  -5.732 -11.325  1.00  3.27           H  
ATOM    607 2HD2 LEU A  37      20.350  -4.062 -10.796  1.00  3.27           H  
ATOM    608 3HD2 LEU A  37      19.146  -4.375 -12.071  1.00  3.27           H  
ATOM    609  N   LEU A  38      20.879  -0.573 -15.051  1.00  3.47           N  
ATOM    610  CA  LEU A  38      21.014   0.867 -15.239  1.00  3.47           C  
ATOM    611  C   LEU A  38      19.654   1.482 -15.536  1.00  3.47           C  
ATOM    612  O   LEU A  38      19.295   2.541 -15.010  1.00  3.47           O  
ATOM    613  CB  LEU A  38      21.978   1.186 -16.379  1.00  3.47           C  
ATOM    614  CG  LEU A  38      23.459   0.861 -16.122  1.00  3.47           C  
ATOM    615  CD1 LEU A  38      24.244   1.054 -17.415  1.00  3.47           C  
ATOM    616  CD2 LEU A  38      23.983   1.742 -15.019  1.00  3.47           C  
ATOM    617  H   LEU A  38      21.344  -1.210 -15.693  1.00  3.47           H  
ATOM    618  HA  LEU A  38      21.417   1.295 -14.329  1.00  3.47           H  
ATOM    619 1HB  LEU A  38      21.667   0.612 -17.254  1.00  3.47           H  
ATOM    620 2HB  LEU A  38      21.900   2.244 -16.617  1.00  3.47           H  
ATOM    621  HG  LEU A  38      23.559  -0.159 -15.814  1.00  3.47           H  
ATOM    622 1HD1 LEU A  38      25.292   0.819 -17.242  1.00  3.47           H  
ATOM    623 2HD1 LEU A  38      23.847   0.392 -18.179  1.00  3.47           H  
ATOM    624 3HD1 LEU A  38      24.155   2.085 -17.744  1.00  3.47           H  
ATOM    625 1HD2 LEU A  38      25.030   1.503 -14.834  1.00  3.47           H  
ATOM    626 2HD2 LEU A  38      23.892   2.787 -15.311  1.00  3.47           H  
ATOM    627 3HD2 LEU A  38      23.404   1.563 -14.115  1.00  3.47           H  
ATOM    628  N   SER A  39      18.865   0.777 -16.352  1.00  3.71           N  
ATOM    629  CA  SER A  39      17.542   1.265 -16.682  1.00  3.71           C  
ATOM    630  C   SER A  39      16.713   1.311 -15.404  1.00  3.71           C  
ATOM    631  O   SER A  39      16.032   2.297 -15.131  1.00  3.71           O  
ATOM    632  CB  SER A  39      16.910   0.359 -17.721  1.00  3.71           C  
ATOM    633  OG  SER A  39      17.631   0.415 -18.925  1.00  3.71           O  
ATOM    634  H   SER A  39      19.201  -0.087 -16.779  1.00  3.71           H  
ATOM    635  HA  SER A  39      17.623   2.272 -17.085  1.00  3.71           H  
ATOM    636 1HB  SER A  39      16.888  -0.666 -17.355  1.00  3.71           H  
ATOM    637 2HB  SER A  39      15.882   0.670 -17.891  1.00  3.71           H  
ATOM    638  HG  SER A  39      18.437  -0.123 -18.769  1.00  3.71           H  
ATOM    639  N   PHE A  40      16.839   0.273 -14.573  1.00  3.98           N  
ATOM    640  CA  PHE A  40      16.143   0.222 -13.296  1.00  3.98           C  
ATOM    641  C   PHE A  40      16.489   1.377 -12.384  1.00  3.98           C  
ATOM    642  O   PHE A  40      15.605   2.085 -11.932  1.00  3.98           O  
ATOM    643  CB  PHE A  40      16.449  -1.090 -12.578  1.00  3.98           C  
ATOM    644  CG  PHE A  40      15.989  -1.191 -11.181  1.00  3.98           C  
ATOM    645  CD1 PHE A  40      14.681  -1.369 -10.867  1.00  3.98           C  
ATOM    646  CD2 PHE A  40      16.916  -1.146 -10.166  1.00  3.98           C  
ATOM    647  CE1 PHE A  40      14.284  -1.470  -9.557  1.00  3.98           C  
ATOM    648  CE2 PHE A  40      16.539  -1.262  -8.859  1.00  3.98           C  
ATOM    649  CZ  PHE A  40      15.218  -1.423  -8.551  1.00  3.98           C  
ATOM    650  H   PHE A  40      17.411  -0.523 -14.855  1.00  3.98           H  
ATOM    651  HA  PHE A  40      15.074   0.258 -13.494  1.00  3.98           H  
ATOM    652 1HB  PHE A  40      16.035  -1.897 -13.122  1.00  3.98           H  
ATOM    653 2HB  PHE A  40      17.504  -1.245 -12.571  1.00  3.98           H  
ATOM    654  HD1 PHE A  40      13.962  -1.421 -11.665  1.00  3.98           H  
ATOM    655  HD2 PHE A  40      17.965  -1.020 -10.422  1.00  3.98           H  
ATOM    656  HE1 PHE A  40      13.234  -1.590  -9.321  1.00  3.98           H  
ATOM    657  HE2 PHE A  40      17.286  -1.223  -8.068  1.00  3.98           H  
ATOM    658  HZ  PHE A  40      14.923  -1.507  -7.517  1.00  3.98           H  
ATOM    659  N   ILE A  41      17.766   1.622 -12.127  1.00  4.27           N  
ATOM    660  CA  ILE A  41      18.092   2.678 -11.170  1.00  4.27           C  
ATOM    661  C   ILE A  41      17.748   4.079 -11.658  1.00  4.27           C  
ATOM    662  O   ILE A  41      17.615   4.991 -10.853  1.00  4.27           O  
ATOM    663  CB  ILE A  41      19.564   2.623 -10.753  1.00  4.27           C  
ATOM    664  CG1 ILE A  41      20.454   2.888 -11.941  1.00  4.27           C  
ATOM    665  CG2 ILE A  41      19.870   1.270 -10.136  1.00  4.27           C  
ATOM    666  CD1 ILE A  41      21.915   3.022 -11.614  1.00  4.27           C  
ATOM    667  H   ILE A  41      18.492   1.044 -12.551  1.00  4.27           H  
ATOM    668  HA  ILE A  41      17.509   2.493 -10.274  1.00  4.27           H  
ATOM    669  HB  ILE A  41      19.755   3.404 -10.020  1.00  4.27           H  
ATOM    670 1HG1 ILE A  41      20.314   2.086 -12.625  1.00  4.27           H  
ATOM    671 2HG1 ILE A  41      20.143   3.805 -12.421  1.00  4.27           H  
ATOM    672 1HG2 ILE A  41      20.913   1.237  -9.825  1.00  4.27           H  
ATOM    673 2HG2 ILE A  41      19.227   1.110  -9.272  1.00  4.27           H  
ATOM    674 3HG2 ILE A  41      19.689   0.494 -10.870  1.00  4.27           H  
ATOM    675 1HD1 ILE A  41      22.471   3.208 -12.531  1.00  4.27           H  
ATOM    676 2HD1 ILE A  41      22.058   3.854 -10.928  1.00  4.27           H  
ATOM    677 3HD1 ILE A  41      22.268   2.102 -11.154  1.00  4.27           H  
ATOM    678  N   ALA A  42      17.579   4.255 -12.965  1.00  4.58           N  
ATOM    679  CA  ALA A  42      17.194   5.539 -13.529  1.00  4.58           C  
ATOM    680  C   ALA A  42      15.685   5.809 -13.416  1.00  4.58           C  
ATOM    681  O   ALA A  42      15.211   6.902 -13.760  1.00  4.58           O  
ATOM    682  CB  ALA A  42      17.600   5.572 -14.994  1.00  4.58           C  
ATOM    683  H   ALA A  42      17.758   3.477 -13.605  1.00  4.58           H  
ATOM    684  HA  ALA A  42      17.721   6.318 -12.985  1.00  4.58           H  
ATOM    685 1HB  ALA A  42      17.344   6.538 -15.423  1.00  4.58           H  
ATOM    686 2HB  ALA A  42      18.673   5.404 -15.078  1.00  4.58           H  
ATOM    687 3HB  ALA A  42      17.066   4.780 -15.525  1.00  4.58           H  
ATOM    688  N   ASN A  43      14.922   4.803 -13.010  1.00  4.90           N  
ATOM    689  CA  ASN A  43      13.476   4.901 -13.041  1.00  4.90           C  
ATOM    690  C   ASN A  43      12.611   5.588 -11.964  1.00  4.90           C  
ATOM    691  O   ASN A  43      11.597   6.128 -12.382  1.00  4.90           O  
ATOM    692  CB  ASN A  43      12.889   3.533 -13.309  1.00  4.90           C  
ATOM    693  CG  ASN A  43      13.061   3.084 -14.724  1.00  4.90           C  
ATOM    694  OD1 ASN A  43      13.182   3.894 -15.654  1.00  4.90           O  
ATOM    695  ND2 ASN A  43      13.054   1.795 -14.919  1.00  4.90           N  
ATOM    696  H   ASN A  43      15.343   3.926 -12.699  1.00  4.90           H  
ATOM    697  HA  ASN A  43      13.258   5.468 -13.946  1.00  4.90           H  
ATOM    698 1HB  ASN A  43      13.372   2.810 -12.685  1.00  4.90           H  
ATOM    699 2HB  ASN A  43      11.830   3.527 -13.055  1.00  4.90           H  
ATOM    700 1HD2 ASN A  43      13.160   1.432 -15.842  1.00  4.90           H  
ATOM    701 2HD2 ASN A  43      12.947   1.178 -14.145  1.00  4.90           H  
ATOM    702  N   LEU A  44      12.843   5.647 -10.626  1.00  5.23           N  
ATOM    703  CA  LEU A  44      13.888   5.351  -9.619  1.00  5.23           C  
ATOM    704  C   LEU A  44      14.957   6.410  -9.429  1.00  5.23           C  
ATOM    705  O   LEU A  44      15.802   6.279  -8.547  1.00  5.23           O  
ATOM    706  CB  LEU A  44      14.584   4.015  -9.705  1.00  5.23           C  
ATOM    707  CG  LEU A  44      13.926   2.882  -8.971  1.00  5.23           C  
ATOM    708  CD1 LEU A  44      12.975   2.210  -9.847  1.00  5.23           C  
ATOM    709  CD2 LEU A  44      14.948   1.943  -8.481  1.00  5.23           C  
ATOM    710  H   LEU A  44      12.059   6.085 -10.167  1.00  5.23           H  
ATOM    711  HA  LEU A  44      13.357   5.278  -8.682  1.00  5.23           H  
ATOM    712 1HB  LEU A  44      14.624   3.740 -10.693  1.00  5.23           H  
ATOM    713 2HB  LEU A  44      15.599   4.120  -9.333  1.00  5.23           H  
ATOM    714  HG  LEU A  44      13.388   3.284  -8.125  1.00  5.23           H  
ATOM    715 1HD1 LEU A  44      12.499   1.409  -9.303  1.00  5.23           H  
ATOM    716 2HD1 LEU A  44      12.225   2.900 -10.209  1.00  5.23           H  
ATOM    717 3HD1 LEU A  44      13.518   1.798 -10.677  1.00  5.23           H  
ATOM    718 1HD2 LEU A  44      14.455   1.150  -7.937  1.00  5.23           H  
ATOM    719 2HD2 LEU A  44      15.489   1.534  -9.330  1.00  5.23           H  
ATOM    720 3HD2 LEU A  44      15.641   2.461  -7.823  1.00  5.23           H  
ATOM    721  N   VAL A  45      14.864   7.501 -10.157  1.00  5.54           N  
ATOM    722  CA  VAL A  45      15.215   8.864 -10.476  1.00  5.54           C  
ATOM    723  C   VAL A  45      13.991   9.560 -11.002  1.00  5.54           C  
ATOM    724  O   VAL A  45      13.381  10.361 -10.295  1.00  5.54           O  
ATOM    725  CB  VAL A  45      16.386   9.001 -11.455  1.00  5.54           C  
ATOM    726  CG1 VAL A  45      16.604  10.471 -11.791  1.00  5.54           C  
ATOM    727  CG2 VAL A  45      17.628   8.421 -10.839  1.00  5.54           C  
ATOM    728  H   VAL A  45      15.623   7.694  -9.520  1.00  5.54           H  
ATOM    729  HA  VAL A  45      15.516   9.363  -9.555  1.00  5.54           H  
ATOM    730  HB  VAL A  45      16.162   8.498 -12.357  1.00  5.54           H  
ATOM    731 1HG1 VAL A  45      17.434  10.563 -12.491  1.00  5.54           H  
ATOM    732 2HG1 VAL A  45      15.707  10.888 -12.244  1.00  5.54           H  
ATOM    733 3HG1 VAL A  45      16.837  11.020 -10.880  1.00  5.54           H  
ATOM    734 1HG2 VAL A  45      18.459   8.515 -11.533  1.00  5.54           H  
ATOM    735 2HG2 VAL A  45      17.860   8.955  -9.918  1.00  5.54           H  
ATOM    736 3HG2 VAL A  45      17.468   7.380 -10.612  1.00  5.54           H  
ATOM    737  N   TYR A  46      13.549   9.148 -12.195  1.00  5.85           N  
ATOM    738  CA  TYR A  46      12.427   9.815 -12.837  1.00  5.85           C  
ATOM    739  C   TYR A  46      11.186   9.848 -11.959  1.00  5.85           C  
ATOM    740  O   TYR A  46      10.677  10.930 -11.662  1.00  5.85           O  
ATOM    741  CB  TYR A  46      12.120   9.145 -14.175  1.00  5.85           C  
ATOM    742  CG  TYR A  46      10.928   9.748 -14.903  1.00  5.85           C  
ATOM    743  CD1 TYR A  46      11.077  10.929 -15.619  1.00  5.85           C  
ATOM    744  CD2 TYR A  46       9.697   9.118 -14.865  1.00  5.85           C  
ATOM    745  CE1 TYR A  46       9.997  11.471 -16.290  1.00  5.85           C  
ATOM    746  CE2 TYR A  46       8.620   9.659 -15.536  1.00  5.85           C  
ATOM    747  CZ  TYR A  46       8.766  10.830 -16.246  1.00  5.85           C  
ATOM    748  OH  TYR A  46       7.691  11.368 -16.919  1.00  5.85           O  
ATOM    749  H   TYR A  46      14.055   8.409 -12.695  1.00  5.85           H  
ATOM    750  HA  TYR A  46      12.716  10.848 -13.032  1.00  5.85           H  
ATOM    751 1HB  TYR A  46      12.993   9.213 -14.824  1.00  5.85           H  
ATOM    752 2HB  TYR A  46      11.919   8.087 -14.014  1.00  5.85           H  
ATOM    753  HD1 TYR A  46      12.044  11.428 -15.652  1.00  5.85           H  
ATOM    754  HD2 TYR A  46       9.577   8.188 -14.300  1.00  5.85           H  
ATOM    755  HE1 TYR A  46      10.111  12.397 -16.851  1.00  5.85           H  
ATOM    756  HE2 TYR A  46       7.653   9.157 -15.502  1.00  5.85           H  
ATOM    757  HH  TYR A  46       7.923  12.242 -17.243  1.00  5.85           H  
ATOM    758  N   ASP A  47      10.731   8.694 -11.475  1.00  6.19           N  
ATOM    759  CA  ASP A  47       9.546   8.664 -10.630  1.00  6.19           C  
ATOM    760  C   ASP A  47       9.688   9.416  -9.305  1.00  6.19           C  
ATOM    761  O   ASP A  47       8.681   9.826  -8.723  1.00  6.19           O  
ATOM    762  CB  ASP A  47       9.092   7.235 -10.358  1.00  6.19           C  
ATOM    763  CG  ASP A  47       8.412   6.555 -11.565  1.00  6.19           C  
ATOM    764  OD1 ASP A  47       8.094   7.245 -12.501  1.00  6.19           O  
ATOM    765  OD2 ASP A  47       8.191   5.363 -11.520  1.00  6.19           O  
ATOM    766  H   ASP A  47      11.168   7.816 -11.746  1.00  6.19           H  
ATOM    767  HA  ASP A  47       8.745   9.146 -11.190  1.00  6.19           H  
ATOM    768 1HB  ASP A  47       9.942   6.638 -10.049  1.00  6.19           H  
ATOM    769 2HB  ASP A  47       8.385   7.255  -9.542  1.00  6.19           H  
ATOM    770  N   TYR A  48      10.907   9.599  -8.788  1.00  6.57           N  
ATOM    771  CA  TYR A  48      11.014  10.308  -7.523  1.00  6.57           C  
ATOM    772  C   TYR A  48      10.919  11.791  -7.814  1.00  6.57           C  
ATOM    773  O   TYR A  48      10.288  12.541  -7.066  1.00  6.57           O  
ATOM    774  CB  TYR A  48      12.297   9.968  -6.773  1.00  6.57           C  
ATOM    775  CG  TYR A  48      12.327   8.553  -6.226  1.00  6.57           C  
ATOM    776  CD1 TYR A  48      13.256   7.675  -6.691  1.00  6.57           C  
ATOM    777  CD2 TYR A  48      11.410   8.141  -5.261  1.00  6.57           C  
ATOM    778  CE1 TYR A  48      13.299   6.383  -6.207  1.00  6.57           C  
ATOM    779  CE2 TYR A  48      11.452   6.840  -4.781  1.00  6.57           C  
ATOM    780  CZ  TYR A  48      12.398   5.970  -5.264  1.00  6.57           C  
ATOM    781  OH  TYR A  48      12.457   4.690  -4.810  1.00  6.57           O  
ATOM    782  H   TYR A  48      11.747   9.333  -9.291  1.00  6.57           H  
ATOM    783  HA  TYR A  48      10.169  10.035  -6.891  1.00  6.57           H  
ATOM    784 1HB  TYR A  48      13.151  10.092  -7.446  1.00  6.57           H  
ATOM    785 2HB  TYR A  48      12.431  10.660  -5.942  1.00  6.57           H  
ATOM    786  HD1 TYR A  48      13.968   8.007  -7.435  1.00  6.57           H  
ATOM    787  HD2 TYR A  48      10.660   8.839  -4.886  1.00  6.57           H  
ATOM    788  HE1 TYR A  48      14.052   5.688  -6.575  1.00  6.57           H  
ATOM    789  HE2 TYR A  48      10.738   6.509  -4.027  1.00  6.57           H  
ATOM    790  HH  TYR A  48      13.087   4.190  -5.335  1.00  6.57           H  
ATOM    791  N   VAL A  49      11.503  12.202  -8.936  1.00  7.03           N  
ATOM    792  CA  VAL A  49      11.463  13.593  -9.339  1.00  7.03           C  
ATOM    793  C   VAL A  49      10.027  13.973  -9.670  1.00  7.03           C  
ATOM    794  O   VAL A  49       9.549  15.043  -9.297  1.00  7.03           O  
ATOM    795  CB  VAL A  49      12.369  13.852 -10.551  1.00  7.03           C  
ATOM    796  CG1 VAL A  49      12.170  15.277 -11.045  1.00  7.03           C  
ATOM    797  CG2 VAL A  49      13.825  13.630 -10.161  1.00  7.03           C  
ATOM    798  H   VAL A  49      12.012  11.530  -9.513  1.00  7.03           H  
ATOM    799  HA  VAL A  49      11.811  14.208  -8.509  1.00  7.03           H  
ATOM    800  HB  VAL A  49      12.091  13.166 -11.357  1.00  7.03           H  
ATOM    801 1HG1 VAL A  49      12.803  15.451 -11.913  1.00  7.03           H  
ATOM    802 2HG1 VAL A  49      11.136  15.432 -11.315  1.00  7.03           H  
ATOM    803 3HG1 VAL A  49      12.439  15.973 -10.251  1.00  7.03           H  
ATOM    804 1HG2 VAL A  49      14.464  13.804 -11.026  1.00  7.03           H  
ATOM    805 2HG2 VAL A  49      14.093  14.321  -9.364  1.00  7.03           H  
ATOM    806 3HG2 VAL A  49      13.963  12.620  -9.814  1.00  7.03           H  
ATOM    807  N   MET A  50       9.310  13.089 -10.373  1.00  7.55           N  
ATOM    808  CA  MET A  50       7.929  13.413 -10.679  1.00  7.55           C  
ATOM    809  C   MET A  50       7.121  13.447  -9.378  1.00  7.55           C  
ATOM    810  O   MET A  50       6.342  14.373  -9.144  1.00  7.55           O  
ATOM    811  CB  MET A  50       7.303  12.363 -11.606  1.00  7.55           C  
ATOM    812  CG  MET A  50       7.903  12.235 -13.008  1.00  7.55           C  
ATOM    813  SD  MET A  50       7.874  13.715 -13.966  1.00  7.55           S  
ATOM    814  CE  MET A  50       9.559  14.181 -13.646  1.00  7.55           C  
ATOM    815  H   MET A  50       9.732  12.221 -10.698  1.00  7.55           H  
ATOM    816  HA  MET A  50       7.884  14.397 -11.142  1.00  7.55           H  
ATOM    817 1HB  MET A  50       7.389  11.382 -11.136  1.00  7.55           H  
ATOM    818 2HB  MET A  50       6.242  12.573 -11.721  1.00  7.55           H  
ATOM    819 1HG  MET A  50       8.925  11.908 -12.934  1.00  7.55           H  
ATOM    820 2HG  MET A  50       7.353  11.470 -13.548  1.00  7.55           H  
ATOM    821 1HE  MET A  50       9.787  15.113 -14.157  1.00  7.55           H  
ATOM    822 2HE  MET A  50       9.682  14.306 -12.586  1.00  7.55           H  
ATOM    823 3HE  MET A  50      10.230  13.397 -13.993  1.00  7.55           H  
ATOM    824  N   GLY A  51       7.366  12.474  -8.484  1.00  8.13           N  
ATOM    825  CA  GLY A  51       6.678  12.378  -7.197  1.00  8.13           C  
ATOM    826  C   GLY A  51       6.909  13.599  -6.313  1.00  8.13           C  
ATOM    827  O   GLY A  51       6.023  14.025  -5.571  1.00  8.13           O  
ATOM    828  H   GLY A  51       8.023  11.727  -8.705  1.00  8.13           H  
ATOM    829 1HA  GLY A  51       5.611  12.244  -7.369  1.00  8.13           H  
ATOM    830 2HA  GLY A  51       7.033  11.487  -6.681  1.00  8.13           H  
ATOM    831  N   ALA A  52       8.102  14.180  -6.416  1.00  8.78           N  
ATOM    832  CA  ALA A  52       8.504  15.363  -5.670  1.00  8.78           C  
ATOM    833  C   ALA A  52       7.617  16.572  -5.966  1.00  8.78           C  
ATOM    834  O   ALA A  52       7.464  17.458  -5.118  1.00  8.78           O  
ATOM    835  CB  ALA A  52       9.950  15.710  -5.987  1.00  8.78           C  
ATOM    836  H   ALA A  52       8.797  13.744  -7.017  1.00  8.78           H  
ATOM    837  HA  ALA A  52       8.418  15.132  -4.610  1.00  8.78           H  
ATOM    838 1HB  ALA A  52      10.254  16.572  -5.398  1.00  8.78           H  
ATOM    839 2HB  ALA A  52      10.587  14.859  -5.748  1.00  8.78           H  
ATOM    840 3HB  ALA A  52      10.042  15.944  -7.041  1.00  8.78           H  
ATOM    841  N   SER A  53       7.034  16.645  -7.166  1.00  9.49           N  
ATOM    842  CA  SER A  53       6.252  17.816  -7.556  1.00  9.49           C  
ATOM    843  C   SER A  53       4.834  17.786  -6.984  1.00  9.49           C  
ATOM    844  O   SER A  53       3.846  17.705  -7.715  1.00  9.49           O  
ATOM    845  CB  SER A  53       6.197  17.910  -9.069  1.00  9.49           C  
ATOM    846  OG  SER A  53       7.481  18.101  -9.616  1.00  9.49           O  
ATOM    847  H   SER A  53       7.109  15.867  -7.825  1.00  9.49           H  
ATOM    848  HA  SER A  53       6.753  18.704  -7.172  1.00  9.49           H  
ATOM    849 1HB  SER A  53       5.762  16.993  -9.470  1.00  9.49           H  
ATOM    850 2HB  SER A  53       5.548  18.735  -9.356  1.00  9.49           H  
ATOM    851  HG  SER A  53       7.972  17.282  -9.445  1.00  9.49           H  
ATOM    852  N   GLU A  54       4.755  17.861  -5.661  1.00 10.21           N  
ATOM    853  CA  GLU A  54       3.495  17.801  -4.934  1.00 10.21           C  
ATOM    854  C   GLU A  54       2.559  18.928  -5.349  1.00 10.21           C  
ATOM    855  O   GLU A  54       2.959  20.092  -5.407  1.00 10.21           O  
ATOM    856  CB  GLU A  54       3.755  17.857  -3.423  1.00 10.21           C  
ATOM    857  CG  GLU A  54       2.511  17.684  -2.546  1.00 10.21           C  
ATOM    858  CD  GLU A  54       2.830  17.676  -1.062  1.00 10.21           C  
ATOM    859  OE1 GLU A  54       3.972  17.866  -0.717  1.00 10.21           O  
ATOM    860  OE2 GLU A  54       1.932  17.469  -0.278  1.00 10.21           O  
ATOM    861  H   GLU A  54       5.639  17.928  -5.161  1.00 10.21           H  
ATOM    862  HA  GLU A  54       3.009  16.854  -5.166  1.00 10.21           H  
ATOM    863 1HB  GLU A  54       4.470  17.078  -3.154  1.00 10.21           H  
ATOM    864 2HB  GLU A  54       4.209  18.815  -3.172  1.00 10.21           H  
ATOM    865 1HG  GLU A  54       1.817  18.502  -2.750  1.00 10.21           H  
ATOM    866 2HG  GLU A  54       2.016  16.752  -2.815  1.00 10.21           H  
ATOM    867  N   ARG A  55       1.308  18.581  -5.628  1.00 10.88           N  
ATOM    868  CA  ARG A  55       0.315  19.575  -6.009  1.00 10.88           C  
ATOM    869  C   ARG A  55      -0.467  20.087  -4.807  1.00 10.88           C  
ATOM    870  O   ARG A  55      -0.995  19.301  -4.021  1.00 10.88           O  
ATOM    871  CB  ARG A  55      -0.660  19.009  -7.029  1.00 10.88           C  
ATOM    872  CG  ARG A  55      -1.719  20.000  -7.480  1.00 10.88           C  
ATOM    873  CD  ARG A  55      -2.616  19.458  -8.521  1.00 10.88           C  
ATOM    874  NE  ARG A  55      -3.641  20.424  -8.875  1.00 10.88           N  
ATOM    875  CZ  ARG A  55      -4.632  20.214  -9.761  1.00 10.88           C  
ATOM    876  NH1 ARG A  55      -4.727  19.063 -10.389  1.00 10.88           N  
ATOM    877  NH2 ARG A  55      -5.512  21.171  -9.996  1.00 10.88           N  
ATOM    878  H   ARG A  55       1.044  17.609  -5.574  1.00 10.88           H  
ATOM    879  HA  ARG A  55       0.832  20.419  -6.465  1.00 10.88           H  
ATOM    880 1HB  ARG A  55      -0.114  18.676  -7.910  1.00 10.88           H  
ATOM    881 2HB  ARG A  55      -1.170  18.144  -6.608  1.00 10.88           H  
ATOM    882 1HG  ARG A  55      -2.339  20.262  -6.627  1.00 10.88           H  
ATOM    883 2HG  ARG A  55      -1.241  20.900  -7.865  1.00 10.88           H  
ATOM    884 1HD  ARG A  55      -2.042  19.221  -9.416  1.00 10.88           H  
ATOM    885 2HD  ARG A  55      -3.105  18.559  -8.149  1.00 10.88           H  
ATOM    886  HE  ARG A  55      -3.608  21.325  -8.410  1.00 10.88           H  
ATOM    887 1HH1 ARG A  55      -4.054  18.332 -10.208  1.00 10.88           H  
ATOM    888 2HH1 ARG A  55      -5.473  18.910 -11.052  1.00 10.88           H  
ATOM    889 1HH2 ARG A  55      -5.436  22.055  -9.509  1.00 10.88           H  
ATOM    890 2HH2 ARG A  55      -6.258  21.020 -10.658  1.00 10.88           H  
ATOM    891  N   LYS A  56      -0.550  21.404  -4.673  1.00 11.47           N  
ATOM    892  CA  LYS A  56      -1.313  22.003  -3.586  1.00 11.47           C  
ATOM    893  C   LYS A  56      -2.780  22.092  -3.983  1.00 11.47           C  
ATOM    894  O   LYS A  56      -3.096  22.207  -5.170  1.00 11.47           O  
ATOM    895  CB  LYS A  56      -0.759  23.380  -3.230  1.00 11.47           C  
ATOM    896  CG  LYS A  56       0.654  23.344  -2.652  1.00 11.47           C  
ATOM    897  CD  LYS A  56       1.145  24.737  -2.276  1.00 11.47           C  
ATOM    898  CE  LYS A  56       2.555  24.691  -1.696  1.00 11.47           C  
ATOM    899  NZ  LYS A  56       3.053  26.047  -1.337  1.00 11.47           N  
ATOM    900  H   LYS A  56      -0.077  22.000  -5.336  1.00 11.47           H  
ATOM    901  HA  LYS A  56      -1.238  21.361  -2.708  1.00 11.47           H  
ATOM    902 1HB  LYS A  56      -0.746  24.011  -4.118  1.00 11.47           H  
ATOM    903 2HB  LYS A  56      -1.413  23.857  -2.498  1.00 11.47           H  
ATOM    904 1HG  LYS A  56       0.667  22.710  -1.765  1.00 11.47           H  
ATOM    905 2HG  LYS A  56       1.335  22.914  -3.390  1.00 11.47           H  
ATOM    906 1HD  LYS A  56       1.145  25.374  -3.161  1.00 11.47           H  
ATOM    907 2HD  LYS A  56       0.473  25.173  -1.537  1.00 11.47           H  
ATOM    908 1HE  LYS A  56       2.552  24.067  -0.803  1.00 11.47           H  
ATOM    909 2HE  LYS A  56       3.228  24.251  -2.432  1.00 11.47           H  
ATOM    910 1HZ  LYS A  56       3.986  25.973  -0.957  1.00 11.47           H  
ATOM    911 2HZ  LYS A  56       3.069  26.630  -2.161  1.00 11.47           H  
ATOM    912 3HZ  LYS A  56       2.441  26.458  -0.646  1.00 11.47           H  
ATOM    913  N   SER A  57      -3.673  22.074  -2.995  1.00 12.06           N  
ATOM    914  CA  SER A  57      -5.100  22.187  -3.273  1.00 12.06           C  
ATOM    915  C   SER A  57      -5.718  23.434  -2.654  1.00 12.06           C  
ATOM    916  O   SER A  57      -5.767  23.583  -1.433  1.00 12.06           O  
ATOM    917  CB  SER A  57      -5.832  20.965  -2.756  1.00 12.06           C  
ATOM    918  OG  SER A  57      -7.213  21.081  -2.971  1.00 12.06           O  
ATOM    919  H   SER A  57      -3.358  21.973  -2.041  1.00 12.06           H  
ATOM    920  HA  SER A  57      -5.241  22.242  -4.352  1.00 12.06           H  
ATOM    921 1HB  SER A  57      -5.454  20.071  -3.250  1.00 12.06           H  
ATOM    922 2HB  SER A  57      -5.639  20.858  -1.690  1.00 12.06           H  
ATOM    923  HG  SER A  57      -7.456  21.979  -2.692  1.00 12.06           H  
ATOM    924  N   LYS A  58      -6.158  24.339  -3.519  1.00 12.79           N  
ATOM    925  CA  LYS A  58      -6.780  25.596  -3.117  1.00 12.79           C  
ATOM    926  C   LYS A  58      -8.037  25.342  -2.305  1.00 12.79           C  
ATOM    927  O   LYS A  58      -8.841  24.481  -2.666  1.00 12.79           O  
ATOM    928  CB  LYS A  58      -7.125  26.443  -4.347  1.00 12.79           C  
ATOM    929  CG  LYS A  58      -7.753  27.813  -4.037  1.00 12.79           C  
ATOM    930  CD  LYS A  58      -8.040  28.599  -5.318  1.00 12.79           C  
ATOM    931  CE  LYS A  58      -8.631  29.977  -5.013  1.00 12.79           C  
ATOM    932  NZ  LYS A  58      -9.996  29.870  -4.419  1.00 12.79           N  
ATOM    933  H   LYS A  58      -6.063  24.139  -4.505  1.00 12.79           H  
ATOM    934  HA  LYS A  58      -6.079  26.148  -2.490  1.00 12.79           H  
ATOM    935 1HB  LYS A  58      -6.223  26.615  -4.934  1.00 12.79           H  
ATOM    936 2HB  LYS A  58      -7.826  25.896  -4.978  1.00 12.79           H  
ATOM    937 1HG  LYS A  58      -8.704  27.672  -3.507  1.00 12.79           H  
ATOM    938 2HG  LYS A  58      -7.089  28.390  -3.398  1.00 12.79           H  
ATOM    939 1HD  LYS A  58      -7.117  28.722  -5.887  1.00 12.79           H  
ATOM    940 2HD  LYS A  58      -8.752  28.042  -5.925  1.00 12.79           H  
ATOM    941 1HE  LYS A  58      -7.984  30.503  -4.314  1.00 12.79           H  
ATOM    942 2HE  LYS A  58      -8.693  30.548  -5.939  1.00 12.79           H  
ATOM    943 1HZ  LYS A  58     -10.385  30.768  -4.219  1.00 12.79           H  
ATOM    944 2HZ  LYS A  58     -10.631  29.380  -5.047  1.00 12.79           H  
ATOM    945 3HZ  LYS A  58      -9.947  29.342  -3.546  1.00 12.79           H  
ATOM    946  N   LYS A  59      -8.204  26.074  -1.210  1.00 13.78           N  
ATOM    947  CA  LYS A  59      -9.409  25.944  -0.407  1.00 13.78           C  
ATOM    948  C   LYS A  59     -10.242  27.214  -0.535  1.00 13.78           C  
ATOM    949  O   LYS A  59      -9.693  28.315  -0.576  1.00 13.78           O  
ATOM    950  CB  LYS A  59      -9.038  25.675   1.049  1.00 13.78           C  
ATOM    951  CG  LYS A  59      -8.310  24.348   1.251  1.00 13.78           C  
ATOM    952  CD  LYS A  59      -7.942  24.111   2.707  1.00 13.78           C  
ATOM    953  CE  LYS A  59      -7.184  22.797   2.871  1.00 13.78           C  
ATOM    954  NZ  LYS A  59      -6.786  22.553   4.288  1.00 13.78           N  
ATOM    955  H   LYS A  59      -7.493  26.740  -0.944  1.00 13.78           H  
ATOM    956  HA  LYS A  59     -10.004  25.111  -0.783  1.00 13.78           H  
ATOM    957 1HB  LYS A  59      -8.398  26.474   1.418  1.00 13.78           H  
ATOM    958 2HB  LYS A  59      -9.940  25.664   1.659  1.00 13.78           H  
ATOM    959 1HG  LYS A  59      -8.945  23.531   0.907  1.00 13.78           H  
ATOM    960 2HG  LYS A  59      -7.395  24.342   0.653  1.00 13.78           H  
ATOM    961 1HD  LYS A  59      -7.315  24.930   3.063  1.00 13.78           H  
ATOM    962 2HD  LYS A  59      -8.843  24.075   3.312  1.00 13.78           H  
ATOM    963 1HE  LYS A  59      -7.819  21.979   2.536  1.00 13.78           H  
ATOM    964 2HE  LYS A  59      -6.287  22.823   2.251  1.00 13.78           H  
ATOM    965 1HZ  LYS A  59      -6.290  21.675   4.352  1.00 13.78           H  
ATOM    966 2HZ  LYS A  59      -6.185  23.301   4.604  1.00 13.78           H  
ATOM    967 3HZ  LYS A  59      -7.611  22.515   4.869  1.00 13.78           H  
ATOM    968  N   ASP A  60     -11.565  27.052  -0.581  1.00 15.14           N  
ATOM    969  CA  ASP A  60     -12.517  28.166  -0.660  1.00 15.14           C  
ATOM    970  C   ASP A  60     -13.281  28.351   0.651  1.00 15.14           C  
ATOM    971  O   ASP A  60     -14.394  28.876   0.670  1.00 15.14           O  
ATOM    972  CB  ASP A  60     -13.499  27.964  -1.818  1.00 15.14           C  
ATOM    973  CG  ASP A  60     -12.829  28.021  -3.209  1.00 15.14           C  
ATOM    974  OD1 ASP A  60     -11.971  28.875  -3.430  1.00 15.14           O  
ATOM    975  OD2 ASP A  60     -13.169  27.218  -4.038  1.00 15.14           O  
ATOM    976  H   ASP A  60     -11.934  26.111  -0.556  1.00 15.14           H  
ATOM    977  HA  ASP A  60     -11.959  29.083  -0.848  1.00 15.14           H  
ATOM    978 1HB  ASP A  60     -13.994  26.999  -1.708  1.00 15.14           H  
ATOM    979 2HB  ASP A  60     -14.272  28.732  -1.772  1.00 15.14           H  
ATOM    980  N   ASN A  61     -12.698  27.862   1.733  1.00 16.87           N  
ATOM    981  CA  ASN A  61     -13.319  27.924   3.050  1.00 16.87           C  
ATOM    982  C   ASN A  61     -13.580  29.356   3.499  1.00 16.87           C  
ATOM    983  O   ASN A  61     -12.784  30.259   3.230  1.00 16.87           O  
ATOM    984  CB  ASN A  61     -12.461  27.201   4.065  1.00 16.87           C  
ATOM    985  CG  ASN A  61     -12.419  25.719   3.823  1.00 16.87           C  
ATOM    986  OD1 ASN A  61     -13.330  25.140   3.219  1.00 16.87           O  
ATOM    987  ND2 ASN A  61     -11.378  25.090   4.290  1.00 16.87           N  
ATOM    988  H   ASN A  61     -11.781  27.454   1.640  1.00 16.87           H  
ATOM    989  HA  ASN A  61     -14.288  27.426   2.996  1.00 16.87           H  
ATOM    990 1HB  ASN A  61     -11.445  27.594   4.029  1.00 16.87           H  
ATOM    991 2HB  ASN A  61     -12.851  27.389   5.068  1.00 16.87           H  
ATOM    992 1HD2 ASN A  61     -11.297  24.101   4.166  1.00 16.87           H  
ATOM    993 2HD2 ASN A  61     -10.668  25.596   4.777  1.00 16.87           H  
ATOM    994  N   LYS A  62     -14.698  29.544   4.191  1.00 18.88           N  
ATOM    995  CA  LYS A  62     -15.089  30.844   4.710  1.00 18.88           C  
ATOM    996  C   LYS A  62     -15.000  30.852   6.230  1.00 18.88           C  
ATOM    997  O   LYS A  62     -15.035  31.912   6.854  1.00 18.88           O  
ATOM    998  OXT LYS A  62     -15.109  29.785   6.833  1.00 18.88           O  
ATOM    999  CB  LYS A  62     -16.511  31.173   4.256  1.00 18.88           C  
ATOM   1000  CG  LYS A  62     -16.662  31.309   2.741  1.00 18.88           C  
ATOM   1001  CD  LYS A  62     -18.101  31.614   2.347  1.00 18.88           C  
ATOM   1002  CE  LYS A  62     -18.251  31.710   0.835  1.00 18.88           C  
ATOM   1003  NZ  LYS A  62     -19.662  31.981   0.435  1.00 18.88           N  
ATOM   1004  H   LYS A  62     -15.301  28.751   4.357  1.00 18.88           H  
ATOM   1005  HA  LYS A  62     -14.406  31.601   4.324  1.00 18.88           H  
ATOM   1006 1HB  LYS A  62     -17.194  30.393   4.595  1.00 18.88           H  
ATOM   1007 2HB  LYS A  62     -16.831  32.111   4.711  1.00 18.88           H  
ATOM   1008 1HG  LYS A  62     -16.015  32.112   2.385  1.00 18.88           H  
ATOM   1009 2HG  LYS A  62     -16.349  30.380   2.258  1.00 18.88           H  
ATOM   1010 1HD  LYS A  62     -18.754  30.822   2.717  1.00 18.88           H  
ATOM   1011 2HD  LYS A  62     -18.411  32.557   2.795  1.00 18.88           H  
ATOM   1012 1HE  LYS A  62     -17.617  32.514   0.464  1.00 18.88           H  
ATOM   1013 2HE  LYS A  62     -17.929  30.770   0.383  1.00 18.88           H  
ATOM   1014 1HZ  LYS A  62     -19.722  32.037  -0.572  1.00 18.88           H  
ATOM   1015 2HZ  LYS A  62     -20.254  31.232   0.767  1.00 18.88           H  
ATOM   1016 3HZ  LYS A  62     -19.965  32.855   0.839  1.00 18.88           H  
ENDMDL

