REMARK ID 697601 DOMAINID 688126 MODEL 1 2HEQ_chain_A
MODEL     1
ATOM      1  N   MET A   1       1.399  -0.760  -0.172  1.00  8.11           N  
ATOM      2  CA  MET A   1       2.701  -0.293  -0.633  1.00  8.11           C  
ATOM      3  C   MET A   1       3.055   1.055  -0.026  1.00  8.11           C  
ATOM      4  O   MET A   1       2.269   1.638   0.717  1.00  8.11           O  
ATOM      5  CB  MET A   1       2.713  -0.191  -2.154  1.00  8.11           C  
ATOM      6  CG  MET A   1       1.709   0.807  -2.708  1.00  8.11           C  
ATOM      7  SD  MET A   1       1.763   0.939  -4.489  1.00  8.11           S  
ATOM      8  CE  MET A   1       0.465   2.109  -4.712  1.00  8.11           C  
ATOM      9 1H   MET A   1       1.069  -1.499  -0.775  1.00  8.11           H  
ATOM     10 2H   MET A   1       1.482  -1.106   0.773  1.00  8.11           H  
ATOM     11 3H   MET A   1       0.747   0.011  -0.193  1.00  8.11           H  
ATOM     12  HA  MET A   1       3.458  -1.010  -0.315  1.00  8.11           H  
ATOM     13 1HB  MET A   1       3.702   0.096  -2.500  1.00  8.11           H  
ATOM     14 2HB  MET A   1       2.488  -1.167  -2.584  1.00  8.11           H  
ATOM     15 1HG  MET A   1       0.707   0.488  -2.428  1.00  8.11           H  
ATOM     16 2HG  MET A   1       1.866   1.789  -2.279  1.00  8.11           H  
ATOM     17 1HE  MET A   1       0.337   2.335  -5.771  1.00  8.11           H  
ATOM     18 2HE  MET A   1      -0.450   1.691  -4.312  1.00  8.11           H  
ATOM     19 3HE  MET A   1       0.706   3.010  -4.179  1.00  8.11           H  
ATOM     20  N   ALA A   2       4.254   1.550  -0.345  1.00  7.73           N  
ATOM     21  CA  ALA A   2       4.718   2.849   0.155  1.00  7.73           C  
ATOM     22  C   ALA A   2       4.218   4.042  -0.673  1.00  7.73           C  
ATOM     23  O   ALA A   2       4.327   5.189  -0.236  1.00  7.73           O  
ATOM     24  CB  ALA A   2       6.236   2.869   0.183  1.00  7.73           C  
ATOM     25  H   ALA A   2       4.870   1.021  -0.945  1.00  7.73           H  
ATOM     26  HA  ALA A   2       4.342   2.968   1.171  1.00  7.73           H  
ATOM     27 1HB  ALA A   2       6.575   3.819   0.593  1.00  7.73           H  
ATOM     28 2HB  ALA A   2       6.604   2.053   0.805  1.00  7.73           H  
ATOM     29 3HB  ALA A   2       6.617   2.755  -0.830  1.00  7.73           H  
ATOM     30  N   GLY A   3       3.725   3.782  -1.882  1.00  7.21           N  
ATOM     31  CA  GLY A   3       3.268   4.849  -2.768  1.00  7.21           C  
ATOM     32  C   GLY A   3       1.775   5.106  -2.620  1.00  7.21           C  
ATOM     33  O   GLY A   3       1.131   4.562  -1.725  1.00  7.21           O  
ATOM     34  H   GLY A   3       3.661   2.825  -2.188  1.00  7.21           H  
ATOM     35 1HA  GLY A   3       3.822   5.764  -2.554  1.00  7.21           H  
ATOM     36 2HA  GLY A   3       3.486   4.579  -3.800  1.00  7.21           H  
ATOM     37  N   ASP A   4       1.224   5.907  -3.531  1.00  6.59           N  
ATOM     38  CA  ASP A   4      -0.196   6.254  -3.491  1.00  6.59           C  
ATOM     39  C   ASP A   4      -1.034   5.263  -4.316  1.00  6.59           C  
ATOM     40  O   ASP A   4      -0.769   5.109  -5.506  1.00  6.59           O  
ATOM     41  CB  ASP A   4      -0.415   7.650  -4.076  1.00  6.59           C  
ATOM     42  CG  ASP A   4       0.162   8.779  -3.229  1.00  6.59           C  
ATOM     43  OD1 ASP A   4       0.519   8.540  -2.099  1.00  6.59           O  
ATOM     44  OD2 ASP A   4       0.254   9.870  -3.732  1.00  6.59           O  
ATOM     45  H   ASP A   4       1.808   6.305  -4.252  1.00  6.59           H  
ATOM     46  HA  ASP A   4      -0.496   6.267  -2.453  1.00  6.59           H  
ATOM     47 1HB  ASP A   4       0.033   7.702  -5.068  1.00  6.59           H  
ATOM     48 2HB  ASP A   4      -1.488   7.819  -4.198  1.00  6.59           H  
ATOM     49  N   PRO A   5      -2.002   4.534  -3.720  1.00  5.92           N  
ATOM     50  CA  PRO A   5      -2.846   3.578  -4.410  1.00  5.92           C  
ATOM     51  C   PRO A   5      -3.809   4.321  -5.305  1.00  5.92           C  
ATOM     52  O   PRO A   5      -4.193   5.453  -4.992  1.00  5.92           O  
ATOM     53  CB  PRO A   5      -3.544   2.850  -3.263  1.00  5.92           C  
ATOM     54  CG  PRO A   5      -3.582   3.862  -2.130  1.00  5.92           C  
ATOM     55  CD  PRO A   5      -2.310   4.691  -2.288  1.00  5.92           C  
ATOM     56  HA  PRO A   5      -2.231   2.900  -5.009  1.00  5.92           H  
ATOM     57 1HB  PRO A   5      -4.549   2.527  -3.584  1.00  5.92           H  
ATOM     58 2HB  PRO A   5      -2.982   1.940  -3.002  1.00  5.92           H  
ATOM     59 1HG  PRO A   5      -4.494   4.474  -2.210  1.00  5.92           H  
ATOM     60 2HG  PRO A   5      -3.632   3.344  -1.165  1.00  5.92           H  
ATOM     61 1HD  PRO A   5      -2.554   5.737  -2.044  1.00  5.92           H  
ATOM     62 2HD  PRO A   5      -1.489   4.287  -1.658  1.00  5.92           H  
ATOM     63  N   LEU A   6      -4.243   3.689  -6.381  1.00  5.22           N  
ATOM     64  CA  LEU A   6      -5.230   4.297  -7.251  1.00  5.22           C  
ATOM     65  C   LEU A   6      -6.612   3.732  -6.854  1.00  5.22           C  
ATOM     66  O   LEU A   6      -6.752   2.504  -6.803  1.00  5.22           O  
ATOM     67  CB  LEU A   6      -4.913   3.961  -8.713  1.00  5.22           C  
ATOM     68  CG  LEU A   6      -5.795   4.625  -9.743  1.00  5.22           C  
ATOM     69  CD1 LEU A   6      -5.499   6.090  -9.685  1.00  5.22           C  
ATOM     70  CD2 LEU A   6      -5.494   4.092 -11.127  1.00  5.22           C  
ATOM     71  H   LEU A   6      -3.880   2.767  -6.605  1.00  5.22           H  
ATOM     72  HA  LEU A   6      -5.185   5.375  -7.136  1.00  5.22           H  
ATOM     73 1HB  LEU A   6      -3.882   4.238  -8.922  1.00  5.22           H  
ATOM     74 2HB  LEU A   6      -5.016   2.882  -8.848  1.00  5.22           H  
ATOM     75  HG  LEU A   6      -6.850   4.463  -9.499  1.00  5.22           H  
ATOM     76 1HD1 LEU A   6      -6.093   6.602 -10.402  1.00  5.22           H  
ATOM     77 2HD1 LEU A   6      -5.703   6.482  -8.707  1.00  5.22           H  
ATOM     78 3HD1 LEU A   6      -4.458   6.239  -9.907  1.00  5.22           H  
ATOM     79 1HD2 LEU A   6      -6.128   4.603 -11.857  1.00  5.22           H  
ATOM     80 2HD2 LEU A   6      -4.447   4.267 -11.367  1.00  5.22           H  
ATOM     81 3HD2 LEU A   6      -5.704   3.022 -11.153  1.00  5.22           H  
ATOM     82  N   PRO A   7      -7.625   4.547  -6.513  1.00  4.47           N  
ATOM     83  CA  PRO A   7      -8.974   4.122  -6.178  1.00  4.47           C  
ATOM     84  C   PRO A   7      -9.634   3.305  -7.284  1.00  4.47           C  
ATOM     85  O   PRO A   7      -9.457   3.576  -8.471  1.00  4.47           O  
ATOM     86  CB  PRO A   7      -9.703   5.451  -5.951  1.00  4.47           C  
ATOM     87  CG  PRO A   7      -8.621   6.403  -5.527  1.00  4.47           C  
ATOM     88  CD  PRO A   7      -7.394   5.987  -6.315  1.00  4.47           C  
ATOM     89  HA  PRO A   7      -8.931   3.540  -5.244  1.00  4.47           H  
ATOM     90 1HB  PRO A   7     -10.210   5.766  -6.876  1.00  4.47           H  
ATOM     91 2HB  PRO A   7     -10.480   5.326  -5.185  1.00  4.47           H  
ATOM     92 1HG  PRO A   7      -8.927   7.439  -5.724  1.00  4.47           H  
ATOM     93 2HG  PRO A   7      -8.454   6.328  -4.442  1.00  4.47           H  
ATOM     94 1HD  PRO A   7      -7.345   6.497  -7.258  1.00  4.47           H  
ATOM     95 2HD  PRO A   7      -6.518   6.170  -5.676  1.00  4.47           H  
ATOM     96  N   LYS A   8     -10.459   2.347  -6.863  1.00  3.70           N  
ATOM     97  CA  LYS A   8     -11.203   1.430  -7.737  1.00  3.70           C  
ATOM     98  C   LYS A   8     -12.040   2.140  -8.798  1.00  3.70           C  
ATOM     99  O   LYS A   8     -12.218   1.628  -9.906  1.00  3.70           O  
ATOM    100  CB  LYS A   8     -12.089   0.532  -6.868  1.00  3.70           C  
ATOM    101  CG  LYS A   8     -12.877  -0.538  -7.605  1.00  3.70           C  
ATOM    102  CD  LYS A   8     -13.593  -1.458  -6.602  1.00  3.70           C  
ATOM    103  CE  LYS A   8     -14.398  -2.553  -7.294  1.00  3.70           C  
ATOM    104  NZ  LYS A   8     -15.022  -3.494  -6.306  1.00  3.70           N  
ATOM    105  H   LYS A   8     -10.551   2.213  -5.870  1.00  3.70           H  
ATOM    106  HA  LYS A   8     -10.479   0.800  -8.255  1.00  3.70           H  
ATOM    107 1HB  LYS A   8     -11.473   0.033  -6.121  1.00  3.70           H  
ATOM    108 2HB  LYS A   8     -12.811   1.149  -6.335  1.00  3.70           H  
ATOM    109 1HG  LYS A   8     -13.619  -0.060  -8.246  1.00  3.70           H  
ATOM    110 2HG  LYS A   8     -12.208  -1.130  -8.228  1.00  3.70           H  
ATOM    111 1HD  LYS A   8     -12.853  -1.922  -5.948  1.00  3.70           H  
ATOM    112 2HD  LYS A   8     -14.267  -0.861  -5.990  1.00  3.70           H  
ATOM    113 1HE  LYS A   8     -15.185  -2.092  -7.887  1.00  3.70           H  
ATOM    114 2HE  LYS A   8     -13.741  -3.117  -7.957  1.00  3.70           H  
ATOM    115 1HZ  LYS A   8     -15.547  -4.202  -6.799  1.00  3.70           H  
ATOM    116 2HZ  LYS A   8     -14.297  -3.935  -5.756  1.00  3.70           H  
ATOM    117 3HZ  LYS A   8     -15.640  -2.982  -5.696  1.00  3.70           H  
ATOM    118  N   TYR A   9     -12.587   3.294  -8.438  1.00  2.95           N  
ATOM    119  CA  TYR A   9     -13.424   4.062  -9.343  1.00  2.95           C  
ATOM    120  C   TYR A   9     -12.754   5.359  -9.803  1.00  2.95           C  
ATOM    121  O   TYR A   9     -13.437   6.319 -10.212  1.00  2.95           O  
ATOM    122  CB  TYR A   9     -14.779   4.309  -8.703  1.00  2.95           C  
ATOM    123  CG  TYR A   9     -15.515   3.009  -8.428  1.00  2.95           C  
ATOM    124  CD1 TYR A   9     -15.619   2.523  -7.134  1.00  2.95           C  
ATOM    125  CD2 TYR A   9     -16.066   2.293  -9.482  1.00  2.95           C  
ATOM    126  CE1 TYR A   9     -16.290   1.339  -6.894  1.00  2.95           C  
ATOM    127  CE2 TYR A   9     -16.731   1.110  -9.242  1.00  2.95           C  
ATOM    128  CZ  TYR A   9     -16.848   0.634  -7.954  1.00  2.95           C  
ATOM    129  OH  TYR A   9     -17.525  -0.542  -7.711  1.00  2.95           O  
ATOM    130  H   TYR A   9     -12.398   3.654  -7.514  1.00  2.95           H  
ATOM    131  HA  TYR A   9     -13.591   3.467 -10.241  1.00  2.95           H  
ATOM    132 1HB  TYR A   9     -14.651   4.842  -7.764  1.00  2.95           H  
ATOM    133 2HB  TYR A   9     -15.393   4.924  -9.362  1.00  2.95           H  
ATOM    134  HD1 TYR A   9     -15.180   3.080  -6.306  1.00  2.95           H  
ATOM    135  HD2 TYR A   9     -15.978   2.668 -10.503  1.00  2.95           H  
ATOM    136  HE1 TYR A   9     -16.378   0.963  -5.875  1.00  2.95           H  
ATOM    137  HE2 TYR A   9     -17.166   0.552 -10.072  1.00  2.95           H  
ATOM    138  HH  TYR A   9     -17.661  -0.640  -6.767  1.00  2.95           H  
ATOM    139  N   TRP A  10     -11.414   5.407  -9.746  1.00  2.29           N  
ATOM    140  CA  TRP A  10     -10.739   6.601 -10.226  1.00  2.29           C  
ATOM    141  C   TRP A  10     -11.259   6.846 -11.607  1.00  2.29           C  
ATOM    142  O   TRP A  10     -11.193   5.967 -12.460  1.00  2.29           O  
ATOM    143  CB  TRP A  10      -9.240   6.414 -10.325  1.00  2.29           C  
ATOM    144  CG  TRP A  10      -8.546   7.653 -10.751  1.00  2.29           C  
ATOM    145  CD1 TRP A  10      -8.209   8.008 -12.022  1.00  2.29           C  
ATOM    146  CD2 TRP A  10      -8.076   8.708  -9.904  1.00  2.29           C  
ATOM    147  NE1 TRP A  10      -7.570   9.212 -12.014  1.00  2.29           N  
ATOM    148  CE2 TRP A  10      -7.474   9.653 -10.729  1.00  2.29           C  
ATOM    149  CE3 TRP A  10      -8.117   8.925  -8.540  1.00  2.29           C  
ATOM    150  CZ2 TRP A  10      -6.909  10.796 -10.224  1.00  2.29           C  
ATOM    151  CZ3 TRP A  10      -7.547  10.065  -8.028  1.00  2.29           C  
ATOM    152  CH2 TRP A  10      -6.957  10.978  -8.849  1.00  2.29           C  
ATOM    153  H   TRP A  10     -10.863   4.625  -9.392  1.00  2.29           H  
ATOM    154  HA  TRP A  10     -10.978   7.452  -9.585  1.00  2.29           H  
ATOM    155 1HB  TRP A  10      -8.848   6.105  -9.356  1.00  2.29           H  
ATOM    156 2HB  TRP A  10      -9.015   5.622 -11.037  1.00  2.29           H  
ATOM    157  HD1 TRP A  10      -8.426   7.420 -12.912  1.00  2.29           H  
ATOM    158  HE1 TRP A  10      -7.229   9.696 -12.829  1.00  2.29           H  
ATOM    159  HE3 TRP A  10      -8.596   8.207  -7.892  1.00  2.29           H  
ATOM    160  HZ2 TRP A  10      -6.440  11.532 -10.865  1.00  2.29           H  
ATOM    161  HZ3 TRP A  10      -7.584  10.224  -6.946  1.00  2.29           H  
ATOM    162  HH2 TRP A  10      -6.519  11.869  -8.411  1.00  2.29           H  
ATOM    163  N   SER A  11     -11.773   8.033 -11.830  1.00  1.76           N  
ATOM    164  CA  SER A  11     -12.420   8.297 -13.087  1.00  1.76           C  
ATOM    165  C   SER A  11     -11.535   9.002 -14.110  1.00  1.76           C  
ATOM    166  O   SER A  11     -10.731   9.872 -13.766  1.00  1.76           O  
ATOM    167  CB  SER A  11     -13.668   9.073 -12.753  1.00  1.76           C  
ATOM    168  OG  SER A  11     -14.563   8.268 -11.958  1.00  1.76           O  
ATOM    169  H   SER A  11     -11.767   8.730 -11.106  1.00  1.76           H  
ATOM    170  HA  SER A  11     -12.723   7.343 -13.505  1.00  1.76           H  
ATOM    171 1HB  SER A  11     -13.389   9.961 -12.195  1.00  1.76           H  
ATOM    172 2HB  SER A  11     -14.169   9.408 -13.658  1.00  1.76           H  
ATOM    173  HG  SER A  11     -14.006   7.651 -11.379  1.00  1.76           H  
ATOM    174  N   TYR A  12     -11.711   8.630 -15.380  1.00  1.37           N  
ATOM    175  CA  TYR A  12     -10.961   9.240 -16.475  1.00  1.37           C  
ATOM    176  C   TYR A  12     -11.477  10.642 -16.803  1.00  1.37           C  
ATOM    177  O   TYR A  12     -12.674  10.895 -16.663  1.00  1.37           O  
ATOM    178  CB  TYR A  12     -11.075   8.416 -17.749  1.00  1.37           C  
ATOM    179  CG  TYR A  12     -10.412   7.098 -17.713  1.00  1.37           C  
ATOM    180  CD1 TYR A  12     -11.133   5.988 -18.056  1.00  1.37           C  
ATOM    181  CD2 TYR A  12      -9.105   6.973 -17.291  1.00  1.37           C  
ATOM    182  CE1 TYR A  12     -10.562   4.751 -17.991  1.00  1.37           C  
ATOM    183  CE2 TYR A  12      -8.536   5.725 -17.221  1.00  1.37           C  
ATOM    184  CZ  TYR A  12      -9.281   4.600 -17.576  1.00  1.37           C  
ATOM    185  OH  TYR A  12      -8.739   3.315 -17.508  1.00  1.37           O  
ATOM    186  H   TYR A  12     -12.398   7.891 -15.565  1.00  1.37           H  
ATOM    187  HA  TYR A  12      -9.923   9.285 -16.157  1.00  1.37           H  
ATOM    188 1HB  TYR A  12     -12.129   8.232 -17.931  1.00  1.37           H  
ATOM    189 2HB  TYR A  12     -10.701   8.986 -18.586  1.00  1.37           H  
ATOM    190  HD1 TYR A  12     -12.175   6.086 -18.375  1.00  1.37           H  
ATOM    191  HD2 TYR A  12      -8.537   7.858 -17.007  1.00  1.37           H  
ATOM    192  HE1 TYR A  12     -11.132   3.882 -18.246  1.00  1.37           H  
ATOM    193  HE2 TYR A  12      -7.518   5.620 -16.886  1.00  1.37           H  
ATOM    194  HH  TYR A  12      -9.378   2.657 -17.911  1.00  1.37           H  
ATOM    195  N   PRO A  13     -10.617  11.584 -17.223  1.00  1.11           N  
ATOM    196  CA  PRO A  13     -11.004  12.893 -17.704  1.00  1.11           C  
ATOM    197  C   PRO A  13     -11.706  12.844 -19.057  1.00  1.11           C  
ATOM    198  O   PRO A  13     -11.372  12.024 -19.925  1.00  1.11           O  
ATOM    199  CB  PRO A  13      -9.658  13.633 -17.774  1.00  1.11           C  
ATOM    200  CG  PRO A  13      -8.620  12.544 -17.946  1.00  1.11           C  
ATOM    201  CD  PRO A  13      -9.167  11.361 -17.174  1.00  1.11           C  
ATOM    202  HA  PRO A  13     -11.661  13.364 -16.954  1.00  1.11           H  
ATOM    203 1HB  PRO A  13      -9.670  14.342 -18.624  1.00  1.11           H  
ATOM    204 2HB  PRO A  13      -9.506  14.226 -16.864  1.00  1.11           H  
ATOM    205 1HG  PRO A  13      -8.463  12.330 -19.004  1.00  1.11           H  
ATOM    206 2HG  PRO A  13      -7.650  12.886 -17.553  1.00  1.11           H  
ATOM    207 1HD  PRO A  13      -8.876  10.451 -17.679  1.00  1.11           H  
ATOM    208 2HD  PRO A  13      -8.829  11.393 -16.128  1.00  1.11           H  
ATOM    209  N   VAL A  14     -12.603  13.790 -19.263  1.00  0.94           N  
ATOM    210  CA  VAL A  14     -13.287  13.940 -20.535  1.00  0.94           C  
ATOM    211  C   VAL A  14     -12.272  14.432 -21.561  1.00  0.94           C  
ATOM    212  O   VAL A  14     -11.443  15.288 -21.253  1.00  0.94           O  
ATOM    213  CB  VAL A  14     -14.506  14.882 -20.393  1.00  0.94           C  
ATOM    214  CG1 VAL A  14     -15.131  15.133 -21.742  1.00  0.94           C  
ATOM    215  CG2 VAL A  14     -15.548  14.223 -19.463  1.00  0.94           C  
ATOM    216  H   VAL A  14     -12.825  14.427 -18.510  1.00  0.94           H  
ATOM    217  HA  VAL A  14     -13.650  12.967 -20.856  1.00  0.94           H  
ATOM    218  HB  VAL A  14     -14.181  15.838 -19.981  1.00  0.94           H  
ATOM    219 1HG1 VAL A  14     -15.992  15.791 -21.634  1.00  0.94           H  
ATOM    220 2HG1 VAL A  14     -14.409  15.596 -22.406  1.00  0.94           H  
ATOM    221 3HG1 VAL A  14     -15.448  14.191 -22.153  1.00  0.94           H  
ATOM    222 1HG2 VAL A  14     -16.410  14.882 -19.358  1.00  0.94           H  
ATOM    223 2HG2 VAL A  14     -15.870  13.275 -19.887  1.00  0.94           H  
ATOM    224 3HG2 VAL A  14     -15.105  14.047 -18.482  1.00  0.94           H  
ATOM    225  N   GLY A  15     -12.288  13.831 -22.750  1.00  0.83           N  
ATOM    226  CA  GLY A  15     -11.345  14.128 -23.816  1.00  0.83           C  
ATOM    227  C   GLY A  15     -10.261  13.050 -23.942  1.00  0.83           C  
ATOM    228  O   GLY A  15      -9.549  12.996 -24.944  1.00  0.83           O  
ATOM    229  H   GLY A  15     -13.017  13.155 -22.960  1.00  0.83           H  
ATOM    230 1HA  GLY A  15     -11.888  14.210 -24.757  1.00  0.83           H  
ATOM    231 2HA  GLY A  15     -10.880  15.093 -23.627  1.00  0.83           H  
ATOM    232  N   LEU A  16     -10.126  12.195 -22.924  1.00  0.76           N  
ATOM    233  CA  LEU A  16      -9.146  11.116 -22.976  1.00  0.76           C  
ATOM    234  C   LEU A  16      -9.472  10.130 -24.091  1.00  0.76           C  
ATOM    235  O   LEU A  16     -10.621   9.695 -24.244  1.00  0.76           O  
ATOM    236  CB  LEU A  16      -9.118  10.361 -21.652  1.00  0.76           C  
ATOM    237  CG  LEU A  16      -8.074   9.247 -21.486  1.00  0.76           C  
ATOM    238  CD1 LEU A  16      -6.687   9.851 -21.431  1.00  0.76           C  
ATOM    239  CD2 LEU A  16      -8.417   8.478 -20.245  1.00  0.76           C  
ATOM    240  H   LEU A  16     -10.704  12.282 -22.084  1.00  0.76           H  
ATOM    241  HA  LEU A  16      -8.165  11.546 -23.163  1.00  0.76           H  
ATOM    242 1HB  LEU A  16      -8.968  11.075 -20.858  1.00  0.76           H  
ATOM    243 2HB  LEU A  16     -10.086   9.913 -21.508  1.00  0.76           H  
ATOM    244  HG  LEU A  16      -8.108   8.572 -22.343  1.00  0.76           H  
ATOM    245 1HD1 LEU A  16      -5.944   9.066 -21.313  1.00  0.76           H  
ATOM    246 2HD1 LEU A  16      -6.491  10.396 -22.354  1.00  0.76           H  
ATOM    247 3HD1 LEU A  16      -6.627  10.534 -20.584  1.00  0.76           H  
ATOM    248 1HD2 LEU A  16      -7.727   7.672 -20.082  1.00  0.76           H  
ATOM    249 2HD2 LEU A  16      -8.387   9.143 -19.405  1.00  0.76           H  
ATOM    250 3HD2 LEU A  16      -9.413   8.072 -20.354  1.00  0.76           H  
ATOM    251  N   ALA A  17      -8.470   9.786 -24.898  1.00  0.72           N  
ATOM    252  CA  ALA A  17      -8.704   8.782 -25.927  1.00  0.72           C  
ATOM    253  C   ALA A  17      -8.551   7.418 -25.291  1.00  0.72           C  
ATOM    254  O   ALA A  17      -7.520   7.138 -24.655  1.00  0.72           O  
ATOM    255  CB  ALA A  17      -7.777   8.956 -27.105  1.00  0.72           C  
ATOM    256  H   ALA A  17      -7.556  10.195 -24.776  1.00  0.72           H  
ATOM    257  HA  ALA A  17      -9.724   8.876 -26.276  1.00  0.72           H  
ATOM    258 1HB  ALA A  17      -8.020   8.200 -27.838  1.00  0.72           H  
ATOM    259 2HB  ALA A  17      -7.923   9.940 -27.542  1.00  0.72           H  
ATOM    260 3HB  ALA A  17      -6.745   8.847 -26.782  1.00  0.72           H  
ATOM    261  N   VAL A  18      -9.581   6.591 -25.453  1.00  0.70           N  
ATOM    262  CA  VAL A  18      -9.652   5.278 -24.842  1.00  0.70           C  
ATOM    263  C   VAL A  18      -9.994   4.115 -25.785  1.00  0.70           C  
ATOM    264  O   VAL A  18     -10.549   4.285 -26.880  1.00  0.70           O  
ATOM    265  CB  VAL A  18     -10.695   5.293 -23.684  1.00  0.70           C  
ATOM    266  CG1 VAL A  18     -10.298   6.288 -22.581  1.00  0.70           C  
ATOM    267  CG2 VAL A  18     -12.070   5.667 -24.249  1.00  0.70           C  
ATOM    268  H   VAL A  18     -10.360   6.900 -26.029  1.00  0.70           H  
ATOM    269  HA  VAL A  18      -8.674   5.080 -24.419  1.00  0.70           H  
ATOM    270  HB  VAL A  18     -10.742   4.299 -23.234  1.00  0.70           H  
ATOM    271 1HG1 VAL A  18     -11.038   6.259 -21.790  1.00  0.70           H  
ATOM    272 2HG1 VAL A  18      -9.337   6.016 -22.175  1.00  0.70           H  
ATOM    273 3HG1 VAL A  18     -10.250   7.294 -22.986  1.00  0.70           H  
ATOM    274 1HG2 VAL A  18     -12.805   5.664 -23.449  1.00  0.70           H  
ATOM    275 2HG2 VAL A  18     -12.023   6.664 -24.698  1.00  0.70           H  
ATOM    276 3HG2 VAL A  18     -12.354   4.939 -25.010  1.00  0.70           H  
ATOM    277  N   GLU A  19      -9.672   2.916 -25.310  1.00  0.69           N  
ATOM    278  CA  GLU A  19      -9.989   1.646 -25.957  1.00  0.69           C  
ATOM    279  C   GLU A  19     -10.931   0.865 -25.074  1.00  0.69           C  
ATOM    280  O   GLU A  19     -10.866   0.941 -23.839  1.00  0.69           O  
ATOM    281  CB  GLU A  19      -8.736   0.811 -26.282  1.00  0.69           C  
ATOM    282  CG  GLU A  19      -8.979  -0.532 -26.963  1.00  0.69           C  
ATOM    283  CD  GLU A  19      -7.685  -1.204 -27.379  1.00  0.69           C  
ATOM    284  OE1 GLU A  19      -6.649  -0.594 -27.230  1.00  0.69           O  
ATOM    285  OE2 GLU A  19      -7.728  -2.320 -27.843  1.00  0.69           O  
ATOM    286  H   GLU A  19      -9.186   2.900 -24.417  1.00  0.69           H  
ATOM    287  HA  GLU A  19     -10.505   1.849 -26.892  1.00  0.69           H  
ATOM    288 1HB  GLU A  19      -8.129   1.331 -26.960  1.00  0.69           H  
ATOM    289 2HB  GLU A  19      -8.157   0.643 -25.395  1.00  0.69           H  
ATOM    290 1HG  GLU A  19      -9.506  -1.196 -26.281  1.00  0.69           H  
ATOM    291 2HG  GLU A  19      -9.614  -0.378 -27.842  1.00  0.69           H  
ATOM    292  N   ILE A  20     -11.842   0.135 -25.698  1.00  0.70           N  
ATOM    293  CA  ILE A  20     -12.746  -0.668 -24.897  1.00  0.70           C  
ATOM    294  C   ILE A  20     -12.046  -1.993 -24.611  1.00  0.70           C  
ATOM    295  O   ILE A  20     -11.670  -2.735 -25.523  1.00  0.70           O  
ATOM    296  CB  ILE A  20     -14.038  -0.929 -25.622  1.00  0.70           C  
ATOM    297  CG1 ILE A  20     -14.585   0.397 -26.138  1.00  0.70           C  
ATOM    298  CG2 ILE A  20     -15.030  -1.647 -24.684  1.00  0.70           C  
ATOM    299  CD1 ILE A  20     -14.705   1.425 -25.119  1.00  0.70           C  
ATOM    300  H   ILE A  20     -11.895   0.151 -26.722  1.00  0.70           H  
ATOM    301  HA  ILE A  20     -12.954  -0.164 -23.954  1.00  0.70           H  
ATOM    302  HB  ILE A  20     -13.833  -1.537 -26.484  1.00  0.70           H  
ATOM    303 1HG1 ILE A  20     -13.947   0.770 -26.930  1.00  0.70           H  
ATOM    304 2HG1 ILE A  20     -15.569   0.211 -26.560  1.00  0.70           H  
ATOM    305 1HG2 ILE A  20     -15.958  -1.844 -25.210  1.00  0.70           H  
ATOM    306 2HG2 ILE A  20     -14.600  -2.593 -24.348  1.00  0.70           H  
ATOM    307 3HG2 ILE A  20     -15.228  -1.018 -23.813  1.00  0.70           H  
ATOM    308 1HD1 ILE A  20     -15.118   2.332 -25.555  1.00  0.70           H  
ATOM    309 2HD1 ILE A  20     -15.335   1.076 -24.330  1.00  0.70           H  
ATOM    310 3HD1 ILE A  20     -13.720   1.630 -24.730  1.00  0.70           H  
ATOM    311  N   ASN A  21     -11.831  -2.281 -23.346  1.00  0.73           N  
ATOM    312  CA  ASN A  21     -11.039  -3.445 -22.997  1.00  0.73           C  
ATOM    313  C   ASN A  21     -11.837  -4.741 -22.960  1.00  0.73           C  
ATOM    314  O   ASN A  21     -13.059  -4.772 -23.125  1.00  0.73           O  
ATOM    315  CB  ASN A  21     -10.356  -3.209 -21.672  1.00  0.73           C  
ATOM    316  CG  ASN A  21     -11.317  -3.168 -20.595  1.00  0.73           C  
ATOM    317  OD1 ASN A  21     -12.403  -3.735 -20.748  1.00  0.73           O  
ATOM    318  ND2 ASN A  21     -10.999  -2.505 -19.525  1.00  0.73           N  
ATOM    319  H   ASN A  21     -12.211  -1.665 -22.629  1.00  0.73           H  
ATOM    320  HA  ASN A  21     -10.270  -3.565 -23.760  1.00  0.73           H  
ATOM    321 1HB  ASN A  21      -9.624  -3.989 -21.476  1.00  0.73           H  
ATOM    322 2HB  ASN A  21      -9.823  -2.254 -21.702  1.00  0.73           H  
ATOM    323 1HD2 ASN A  21     -11.672  -2.425 -18.764  1.00  0.73           H  
ATOM    324 2HD2 ASN A  21     -10.112  -2.054 -19.455  1.00  0.73           H  
ATOM    325  N   ASN A  22     -11.152  -5.813 -22.595  1.00  0.78           N  
ATOM    326  CA  ASN A  22     -11.739  -7.139 -22.628  1.00  0.78           C  
ATOM    327  C   ASN A  22     -12.389  -7.536 -21.321  1.00  0.78           C  
ATOM    328  O   ASN A  22     -12.661  -8.720 -21.109  1.00  0.78           O  
ATOM    329  CB  ASN A  22     -10.678  -8.164 -22.991  1.00  0.78           C  
ATOM    330  CG  ASN A  22     -10.207  -8.087 -24.426  1.00  0.78           C  
ATOM    331  OD1 ASN A  22     -10.885  -8.539 -25.353  1.00  0.78           O  
ATOM    332  ND2 ASN A  22      -9.042  -7.522 -24.622  1.00  0.78           N  
ATOM    333  H   ASN A  22     -10.169  -5.724 -22.389  1.00  0.78           H  
ATOM    334  HA  ASN A  22     -12.522  -7.152 -23.389  1.00  0.78           H  
ATOM    335 1HB  ASN A  22      -9.815  -8.027 -22.337  1.00  0.78           H  
ATOM    336 2HB  ASN A  22     -11.067  -9.165 -22.807  1.00  0.78           H  
ATOM    337 1HD2 ASN A  22      -8.670  -7.446 -25.549  1.00  0.78           H  
ATOM    338 2HD2 ASN A  22      -8.519  -7.174 -23.844  1.00  0.78           H  
ATOM    339  N   ASN A  23     -12.623  -6.562 -20.435  1.00  0.85           N  
ATOM    340  CA  ASN A  23     -13.306  -6.828 -19.182  1.00  0.85           C  
ATOM    341  C   ASN A  23     -14.806  -6.731 -19.407  1.00  0.85           C  
ATOM    342  O   ASN A  23     -15.597  -7.080 -18.535  1.00  0.85           O  
ATOM    343  CB  ASN A  23     -12.927  -5.836 -18.096  1.00  0.85           C  
ATOM    344  CG  ASN A  23     -11.520  -5.931 -17.622  1.00  0.85           C  
ATOM    345  OD1 ASN A  23     -10.849  -6.971 -17.719  1.00  0.85           O  
ATOM    346  ND2 ASN A  23     -11.054  -4.837 -17.073  1.00  0.85           N  
ATOM    347  H   ASN A  23     -12.381  -5.599 -20.657  1.00  0.85           H  
ATOM    348  HA  ASN A  23     -13.079  -7.843 -18.852  1.00  0.85           H  
ATOM    349 1HB  ASN A  23     -13.100  -4.825 -18.462  1.00  0.85           H  
ATOM    350 2HB  ASN A  23     -13.587  -5.977 -17.242  1.00  0.85           H  
ATOM    351 1HD2 ASN A  23     -10.121  -4.810 -16.718  1.00  0.85           H  
ATOM    352 2HD2 ASN A  23     -11.658  -4.010 -17.009  1.00  0.85           H  
ATOM    353  N   ALA A  24     -15.214  -6.239 -20.581  1.00  0.91           N  
ATOM    354  CA  ALA A  24     -16.646  -6.125 -20.811  1.00  0.91           C  
ATOM    355  C   ALA A  24     -17.291  -7.507 -20.796  1.00  0.91           C  
ATOM    356  O   ALA A  24     -16.756  -8.454 -21.374  1.00  0.91           O  
ATOM    357  CB  ALA A  24     -16.907  -5.440 -22.133  1.00  0.91           C  
ATOM    358  H   ALA A  24     -14.547  -5.932 -21.296  1.00  0.91           H  
ATOM    359  HA  ALA A  24     -17.080  -5.537 -20.007  1.00  0.91           H  
ATOM    360 1HB  ALA A  24     -17.977  -5.349 -22.274  1.00  0.91           H  
ATOM    361 2HB  ALA A  24     -16.458  -4.446 -22.134  1.00  0.91           H  
ATOM    362 3HB  ALA A  24     -16.485  -6.030 -22.920  1.00  0.91           H  
ATOM    363  N   ARG A  25     -18.459  -7.603 -20.157  1.00  0.96           N  
ATOM    364  CA  ARG A  25     -19.211  -8.860 -20.128  1.00  0.96           C  
ATOM    365  C   ARG A  25     -20.693  -8.650 -20.411  1.00  0.96           C  
ATOM    366  O   ARG A  25     -21.318  -9.450 -21.109  1.00  0.96           O  
ATOM    367  CB  ARG A  25     -19.086  -9.544 -18.768  1.00  0.96           C  
ATOM    368  CG  ARG A  25     -17.698 -10.022 -18.374  1.00  0.96           C  
ATOM    369  CD  ARG A  25     -17.238 -11.146 -19.219  1.00  0.96           C  
ATOM    370  NE  ARG A  25     -15.929 -11.612 -18.818  1.00  0.96           N  
ATOM    371  CZ  ARG A  25     -14.766 -11.123 -19.294  1.00  0.96           C  
ATOM    372  NH1 ARG A  25     -14.764 -10.164 -20.183  1.00  0.96           N  
ATOM    373  NH2 ARG A  25     -13.614 -11.617 -18.860  1.00  0.96           N  
ATOM    374  H   ARG A  25     -18.814  -6.790 -19.690  1.00  0.96           H  
ATOM    375  HA  ARG A  25     -18.806  -9.523 -20.890  1.00  0.96           H  
ATOM    376 1HB  ARG A  25     -19.409  -8.859 -17.995  1.00  0.96           H  
ATOM    377 2HB  ARG A  25     -19.755 -10.407 -18.738  1.00  0.96           H  
ATOM    378 1HG  ARG A  25     -16.983  -9.210 -18.465  1.00  0.96           H  
ATOM    379 2HG  ARG A  25     -17.721 -10.365 -17.342  1.00  0.96           H  
ATOM    380 1HD  ARG A  25     -17.937 -11.976 -19.140  1.00  0.96           H  
ATOM    381 2HD  ARG A  25     -17.177 -10.818 -20.257  1.00  0.96           H  
ATOM    382  HE  ARG A  25     -15.882 -12.352 -18.133  1.00  0.96           H  
ATOM    383 1HH1 ARG A  25     -15.636  -9.751 -20.537  1.00  0.96           H  
ATOM    384 2HH1 ARG A  25     -13.882  -9.800 -20.537  1.00  0.96           H  
ATOM    385 1HH2 ARG A  25     -13.609 -12.358 -18.176  1.00  0.96           H  
ATOM    386 2HH2 ARG A  25     -12.738 -11.252 -19.214  1.00  0.96           H  
ATOM    387  N   TYR A  26     -21.256  -7.574 -19.860  1.00  0.97           N  
ATOM    388  CA  TYR A  26     -22.688  -7.339 -19.993  1.00  0.97           C  
ATOM    389  C   TYR A  26     -23.006  -5.984 -20.614  1.00  0.97           C  
ATOM    390  O   TYR A  26     -23.803  -5.905 -21.543  1.00  0.97           O  
ATOM    391  CB  TYR A  26     -23.371  -7.460 -18.630  1.00  0.97           C  
ATOM    392  CG  TYR A  26     -23.184  -8.819 -17.993  1.00  0.97           C  
ATOM    393  CD1 TYR A  26     -22.162  -9.014 -17.078  1.00  0.97           C  
ATOM    394  CD2 TYR A  26     -24.014  -9.872 -18.336  1.00  0.97           C  
ATOM    395  CE1 TYR A  26     -21.969 -10.254 -16.506  1.00  0.97           C  
ATOM    396  CE2 TYR A  26     -23.822 -11.115 -17.765  1.00  0.97           C  
ATOM    397  CZ  TYR A  26     -22.804 -11.306 -16.851  1.00  0.97           C  
ATOM    398  OH  TYR A  26     -22.614 -12.545 -16.281  1.00  0.97           O  
ATOM    399  H   TYR A  26     -20.695  -6.943 -19.316  1.00  0.97           H  
ATOM    400  HA  TYR A  26     -23.102  -8.101 -20.653  1.00  0.97           H  
ATOM    401 1HB  TYR A  26     -22.975  -6.706 -17.952  1.00  0.97           H  
ATOM    402 2HB  TYR A  26     -24.439  -7.277 -18.743  1.00  0.97           H  
ATOM    403  HD1 TYR A  26     -21.508  -8.184 -16.813  1.00  0.97           H  
ATOM    404  HD2 TYR A  26     -24.814  -9.724 -19.062  1.00  0.97           H  
ATOM    405  HE1 TYR A  26     -21.165 -10.403 -15.785  1.00  0.97           H  
ATOM    406  HE2 TYR A  26     -24.474 -11.946 -18.036  1.00  0.97           H  
ATOM    407  HH  TYR A  26     -23.272 -13.157 -16.620  1.00  0.97           H  
ATOM    408  N   GLY A  27     -22.388  -4.914 -20.105  1.00  0.94           N  
ATOM    409  CA  GLY A  27     -22.669  -3.571 -20.611  1.00  0.94           C  
ATOM    410  C   GLY A  27     -22.330  -3.428 -22.093  1.00  0.94           C  
ATOM    411  O   GLY A  27     -23.219  -3.195 -22.917  1.00  0.94           O  
ATOM    412  H   GLY A  27     -21.731  -5.020 -19.351  1.00  0.94           H  
ATOM    413 1HA  GLY A  27     -23.720  -3.334 -20.449  1.00  0.94           H  
ATOM    414 2HA  GLY A  27     -22.088  -2.846 -20.041  1.00  0.94           H  
ATOM    415  N   CYS A  28     -21.049  -3.605 -22.436  1.00  0.89           N  
ATOM    416  CA  CYS A  28     -20.618  -3.476 -23.824  1.00  0.89           C  
ATOM    417  C   CYS A  28     -19.696  -4.565 -24.424  1.00  0.89           C  
ATOM    418  O   CYS A  28     -18.675  -4.230 -25.028  1.00  0.89           O  
ATOM    419  CB  CYS A  28     -19.910  -2.149 -23.950  1.00  0.89           C  
ATOM    420  SG  CYS A  28     -20.958  -0.755 -23.571  1.00  0.89           S  
ATOM    421  H   CYS A  28     -20.356  -3.748 -21.698  1.00  0.89           H  
ATOM    422  HA  CYS A  28     -21.513  -3.422 -24.438  1.00  0.89           H  
ATOM    423 1HB  CYS A  28     -19.056  -2.122 -23.270  1.00  0.89           H  
ATOM    424 2HB  CYS A  28     -19.545  -2.033 -24.929  1.00  0.89           H  
ATOM    425  HG  CYS A  28     -20.830  -0.840 -22.251  1.00  0.89           H  
ATOM    426  N   PRO A  29     -20.084  -5.855 -24.411  1.00  0.82           N  
ATOM    427  CA  PRO A  29     -19.311  -6.992 -24.913  1.00  0.82           C  
ATOM    428  C   PRO A  29     -19.068  -6.946 -26.424  1.00  0.82           C  
ATOM    429  O   PRO A  29     -18.154  -7.601 -26.926  1.00  0.82           O  
ATOM    430  CB  PRO A  29     -20.204  -8.184 -24.541  1.00  0.82           C  
ATOM    431  CG  PRO A  29     -21.592  -7.606 -24.414  1.00  0.82           C  
ATOM    432  CD  PRO A  29     -21.385  -6.224 -23.861  1.00  0.82           C  
ATOM    433  HA  PRO A  29     -18.358  -7.046 -24.372  1.00  0.82           H  
ATOM    434 1HB  PRO A  29     -20.137  -8.959 -25.321  1.00  0.82           H  
ATOM    435 2HB  PRO A  29     -19.850  -8.641 -23.601  1.00  0.82           H  
ATOM    436 1HG  PRO A  29     -22.099  -7.608 -25.385  1.00  0.82           H  
ATOM    437 2HG  PRO A  29     -22.195  -8.231 -23.735  1.00  0.82           H  
ATOM    438 1HD  PRO A  29     -22.195  -5.564 -24.201  1.00  0.82           H  
ATOM    439 2HD  PRO A  29     -21.325  -6.281 -22.777  1.00  0.82           H  
ATOM    440  N   HIS A  30     -19.867  -6.162 -27.151  1.00  0.75           N  
ATOM    441  CA  HIS A  30     -19.751  -6.072 -28.605  1.00  0.75           C  
ATOM    442  C   HIS A  30     -18.979  -4.838 -29.053  1.00  0.75           C  
ATOM    443  O   HIS A  30     -18.878  -4.541 -30.254  1.00  0.75           O  
ATOM    444  CB  HIS A  30     -21.141  -6.040 -29.236  1.00  0.75           C  
ATOM    445  CG  HIS A  30     -21.920  -7.287 -28.991  1.00  0.75           C  
ATOM    446  ND1 HIS A  30     -21.611  -8.488 -29.591  1.00  0.75           N  
ATOM    447  CD2 HIS A  30     -22.992  -7.524 -28.202  1.00  0.75           C  
ATOM    448  CE1 HIS A  30     -22.462  -9.411 -29.184  1.00  0.75           C  
ATOM    449  NE2 HIS A  30     -23.310  -8.852 -28.340  1.00  0.75           N  
ATOM    450  H   HIS A  30     -20.595  -5.635 -26.694  1.00  0.75           H  
ATOM    451  HA  HIS A  30     -19.225  -6.949 -28.981  1.00  0.75           H  
ATOM    452 1HB  HIS A  30     -21.702  -5.196 -28.826  1.00  0.75           H  
ATOM    453 2HB  HIS A  30     -21.054  -5.888 -30.310  1.00  0.75           H  
ATOM    454  HD2 HIS A  30     -23.508  -6.796 -27.575  1.00  0.75           H  
ATOM    455  HE1 HIS A  30     -22.463 -10.456 -29.492  1.00  0.75           H  
ATOM    456  HE2 HIS A  30     -24.071  -9.320 -27.870  1.00  0.75           H  
ATOM    457  N   HIS A  31     -18.423  -4.114 -28.091  1.00  0.70           N  
ATOM    458  CA  HIS A  31     -17.674  -2.928 -28.430  1.00  0.70           C  
ATOM    459  C   HIS A  31     -16.208  -3.081 -28.068  1.00  0.70           C  
ATOM    460  O   HIS A  31     -15.417  -2.145 -28.209  1.00  0.70           O  
ATOM    461  CB  HIS A  31     -18.304  -1.737 -27.743  1.00  0.70           C  
ATOM    462  CG  HIS A  31     -19.736  -1.492 -28.187  1.00  0.70           C  
ATOM    463  ND1 HIS A  31     -20.051  -0.915 -29.397  1.00  0.70           N  
ATOM    464  CD2 HIS A  31     -20.922  -1.793 -27.600  1.00  0.70           C  
ATOM    465  CE1 HIS A  31     -21.365  -0.857 -29.530  1.00  0.70           C  
ATOM    466  NE2 HIS A  31     -21.916  -1.381 -28.454  1.00  0.70           N  
ATOM    467  H   HIS A  31     -18.526  -4.364 -27.105  1.00  0.70           H  
ATOM    468  HA  HIS A  31     -17.730  -2.767 -29.488  1.00  0.70           H  
ATOM    469 1HB  HIS A  31     -18.288  -1.914 -26.697  1.00  0.70           H  
ATOM    470 2HB  HIS A  31     -17.712  -0.844 -27.940  1.00  0.70           H  
ATOM    471  HD2 HIS A  31     -21.072  -2.274 -26.643  1.00  0.70           H  
ATOM    472  HE1 HIS A  31     -21.904  -0.448 -30.389  1.00  0.70           H  
ATOM    473  HE2 HIS A  31     -22.908  -1.471 -28.285  1.00  0.70           H  
ATOM    474  N   VAL A  32     -15.848  -4.277 -27.640  1.00  0.67           N  
ATOM    475  CA  VAL A  32     -14.498  -4.569 -27.203  1.00  0.67           C  
ATOM    476  C   VAL A  32     -13.515  -4.414 -28.352  1.00  0.67           C  
ATOM    477  O   VAL A  32     -13.752  -4.910 -29.454  1.00  0.67           O  
ATOM    478  CB  VAL A  32     -14.452  -5.984 -26.620  1.00  0.67           C  
ATOM    479  CG1 VAL A  32     -13.044  -6.368 -26.275  1.00  0.67           C  
ATOM    480  CG2 VAL A  32     -15.332  -6.015 -25.402  1.00  0.67           C  
ATOM    481  H   VAL A  32     -16.549  -5.005 -27.588  1.00  0.67           H  
ATOM    482  HA  VAL A  32     -14.227  -3.872 -26.413  1.00  0.67           H  
ATOM    483  HB  VAL A  32     -14.823  -6.695 -27.355  1.00  0.67           H  
ATOM    484 1HG1 VAL A  32     -13.051  -7.368 -25.862  1.00  0.67           H  
ATOM    485 2HG1 VAL A  32     -12.423  -6.350 -27.166  1.00  0.67           H  
ATOM    486 3HG1 VAL A  32     -12.644  -5.672 -25.547  1.00  0.67           H  
ATOM    487 1HG2 VAL A  32     -15.327  -7.015 -24.972  1.00  0.67           H  
ATOM    488 2HG2 VAL A  32     -14.955  -5.301 -24.674  1.00  0.67           H  
ATOM    489 3HG2 VAL A  32     -16.351  -5.745 -25.681  1.00  0.67           H  
ATOM    490  N   GLY A  33     -12.431  -3.681 -28.099  1.00  0.65           N  
ATOM    491  CA  GLY A  33     -11.400  -3.404 -29.089  1.00  0.65           C  
ATOM    492  C   GLY A  33     -11.645  -2.115 -29.882  1.00  0.65           C  
ATOM    493  O   GLY A  33     -10.788  -1.690 -30.660  1.00  0.65           O  
ATOM    494  H   GLY A  33     -12.291  -3.303 -27.164  1.00  0.65           H  
ATOM    495 1HA  GLY A  33     -10.438  -3.326 -28.576  1.00  0.65           H  
ATOM    496 2HA  GLY A  33     -11.324  -4.245 -29.774  1.00  0.65           H  
ATOM    497  N   ARG A  34     -12.804  -1.483 -29.704  1.00  0.64           N  
ATOM    498  CA  ARG A  34     -13.084  -0.257 -30.437  1.00  0.64           C  
ATOM    499  C   ARG A  34     -12.376   0.921 -29.783  1.00  0.64           C  
ATOM    500  O   ARG A  34     -12.076   0.896 -28.583  1.00  0.64           O  
ATOM    501  CB  ARG A  34     -14.577  -0.005 -30.521  1.00  0.64           C  
ATOM    502  CG  ARG A  34     -15.348  -1.092 -31.312  1.00  0.64           C  
ATOM    503  CD  ARG A  34     -16.822  -0.823 -31.397  1.00  0.64           C  
ATOM    504  NE  ARG A  34     -17.572  -1.967 -32.009  1.00  0.64           N  
ATOM    505  CZ  ARG A  34     -17.767  -2.139 -33.326  1.00  0.64           C  
ATOM    506  NH1 ARG A  34     -17.286  -1.264 -34.186  1.00  0.64           N  
ATOM    507  NH2 ARG A  34     -18.444  -3.195 -33.750  1.00  0.64           N  
ATOM    508  H   ARG A  34     -13.517  -1.855 -29.071  1.00  0.64           H  
ATOM    509  HA  ARG A  34     -12.705  -0.364 -31.455  1.00  0.64           H  
ATOM    510 1HB  ARG A  34     -15.000   0.044 -29.516  1.00  0.64           H  
ATOM    511 2HB  ARG A  34     -14.766   0.961 -30.997  1.00  0.64           H  
ATOM    512 1HG  ARG A  34     -14.957  -1.136 -32.326  1.00  0.64           H  
ATOM    513 2HG  ARG A  34     -15.206  -2.060 -30.829  1.00  0.64           H  
ATOM    514 1HD  ARG A  34     -17.215  -0.638 -30.405  1.00  0.64           H  
ATOM    515 2HD  ARG A  34     -16.992   0.063 -32.007  1.00  0.64           H  
ATOM    516  HE  ARG A  34     -17.970  -2.694 -31.376  1.00  0.64           H  
ATOM    517 1HH1 ARG A  34     -16.770  -0.460 -33.851  1.00  0.64           H  
ATOM    518 2HH1 ARG A  34     -17.432  -1.396 -35.177  1.00  0.64           H  
ATOM    519 1HH2 ARG A  34     -18.810  -3.862 -33.074  1.00  0.64           H  
ATOM    520 2HH2 ARG A  34     -18.597  -3.337 -34.735  1.00  0.64           H  
ATOM    521  N   LYS A  35     -12.079   1.956 -30.569  1.00  0.63           N  
ATOM    522  CA  LYS A  35     -11.420   3.134 -30.011  1.00  0.63           C  
ATOM    523  C   LYS A  35     -12.221   4.409 -30.246  1.00  0.63           C  
ATOM    524  O   LYS A  35     -12.859   4.573 -31.301  1.00  0.63           O  
ATOM    525  CB  LYS A  35     -10.008   3.273 -30.587  1.00  0.63           C  
ATOM    526  CG  LYS A  35      -9.094   2.106 -30.213  1.00  0.63           C  
ATOM    527  CD  LYS A  35      -7.687   2.264 -30.748  1.00  0.63           C  
ATOM    528  CE  LYS A  35      -6.834   1.072 -30.319  1.00  0.63           C  
ATOM    529  NZ  LYS A  35      -5.435   1.164 -30.816  1.00  0.63           N  
ATOM    530  H   LYS A  35     -12.327   1.935 -31.548  1.00  0.63           H  
ATOM    531  HA  LYS A  35     -11.334   3.008 -28.933  1.00  0.63           H  
ATOM    532 1HB  LYS A  35     -10.056   3.351 -31.675  1.00  0.63           H  
ATOM    533 2HB  LYS A  35      -9.555   4.193 -30.208  1.00  0.63           H  
ATOM    534 1HG  LYS A  35      -9.056   2.018 -29.131  1.00  0.63           H  
ATOM    535 2HG  LYS A  35      -9.507   1.177 -30.606  1.00  0.63           H  
ATOM    536 1HD  LYS A  35      -7.709   2.319 -31.838  1.00  0.63           H  
ATOM    537 2HD  LYS A  35      -7.247   3.181 -30.365  1.00  0.63           H  
ATOM    538 1HE  LYS A  35      -6.819   1.030 -29.234  1.00  0.63           H  
ATOM    539 2HE  LYS A  35      -7.286   0.156 -30.697  1.00  0.63           H  
ATOM    540 1HZ  LYS A  35      -4.923   0.351 -30.493  1.00  0.63           H  
ATOM    541 2HZ  LYS A  35      -5.432   1.189 -31.824  1.00  0.63           H  
ATOM    542 3HZ  LYS A  35      -5.001   2.001 -30.455  1.00  0.63           H  
ATOM    543  N   GLY A  36     -12.115   5.318 -29.270  1.00  0.64           N  
ATOM    544  CA  GLY A  36     -12.821   6.596 -29.299  1.00  0.64           C  
ATOM    545  C   GLY A  36     -12.433   7.509 -28.145  1.00  0.64           C  
ATOM    546  O   GLY A  36     -11.464   7.243 -27.438  1.00  0.64           O  
ATOM    547  H   GLY A  36     -11.555   5.076 -28.450  1.00  0.64           H  
ATOM    548 1HA  GLY A  36     -12.666   7.099 -30.255  1.00  0.64           H  
ATOM    549 2HA  GLY A  36     -13.881   6.384 -29.204  1.00  0.64           H  
ATOM    550  N   LYS A  37     -13.165   8.605 -27.979  1.00  0.65           N  
ATOM    551  CA  LYS A  37     -12.839   9.555 -26.917  1.00  0.65           C  
ATOM    552  C   LYS A  37     -13.960   9.727 -25.925  1.00  0.65           C  
ATOM    553  O   LYS A  37     -15.136   9.694 -26.280  1.00  0.65           O  
ATOM    554  CB  LYS A  37     -12.477  10.923 -27.496  1.00  0.65           C  
ATOM    555  CG  LYS A  37     -11.196  10.937 -28.309  1.00  0.65           C  
ATOM    556  CD  LYS A  37     -10.849  12.335 -28.772  1.00  0.65           C  
ATOM    557  CE  LYS A  37      -9.565  12.341 -29.587  1.00  0.65           C  
ATOM    558  NZ  LYS A  37      -9.205  13.712 -30.048  1.00  0.65           N  
ATOM    559  H   LYS A  37     -13.950   8.755 -28.614  1.00  0.65           H  
ATOM    560  HA  LYS A  37     -11.984   9.180 -26.363  1.00  0.65           H  
ATOM    561 1HB  LYS A  37     -13.289  11.284 -28.125  1.00  0.65           H  
ATOM    562 2HB  LYS A  37     -12.353  11.636 -26.674  1.00  0.65           H  
ATOM    563 1HG  LYS A  37     -10.388  10.584 -27.683  1.00  0.65           H  
ATOM    564 2HG  LYS A  37     -11.289  10.279 -29.167  1.00  0.65           H  
ATOM    565 1HD  LYS A  37     -11.663  12.739 -29.371  1.00  0.65           H  
ATOM    566 2HD  LYS A  37     -10.710  12.973 -27.893  1.00  0.65           H  
ATOM    567 1HE  LYS A  37      -8.753  11.949 -28.974  1.00  0.65           H  
ATOM    568 2HE  LYS A  37      -9.694  11.697 -30.456  1.00  0.65           H  
ATOM    569 1HZ  LYS A  37      -8.350  13.675 -30.584  1.00  0.65           H  
ATOM    570 2HZ  LYS A  37      -9.948  14.081 -30.624  1.00  0.65           H  
ATOM    571 3HZ  LYS A  37      -9.073  14.311 -29.242  1.00  0.65           H  
ATOM    572  N   ILE A  38     -13.604   9.977 -24.676  1.00  0.67           N  
ATOM    573  CA  ILE A  38     -14.647  10.234 -23.697  1.00  0.67           C  
ATOM    574  C   ILE A  38     -15.236  11.619 -23.906  1.00  0.67           C  
ATOM    575  O   ILE A  38     -14.510  12.609 -23.930  1.00  0.67           O  
ATOM    576  CB  ILE A  38     -14.112  10.124 -22.266  1.00  0.67           C  
ATOM    577  CG1 ILE A  38     -13.650   8.683 -21.962  1.00  0.67           C  
ATOM    578  CG2 ILE A  38     -15.193  10.569 -21.310  1.00  0.67           C  
ATOM    579  CD1 ILE A  38     -12.921   8.561 -20.662  1.00  0.67           C  
ATOM    580  H   ILE A  38     -12.615   9.969 -24.413  1.00  0.67           H  
ATOM    581  HA  ILE A  38     -15.439   9.508 -23.823  1.00  0.67           H  
ATOM    582  HB  ILE A  38     -13.240  10.769 -22.151  1.00  0.67           H  
ATOM    583 1HG1 ILE A  38     -14.515   8.030 -21.921  1.00  0.67           H  
ATOM    584 2HG1 ILE A  38     -12.986   8.344 -22.763  1.00  0.67           H  
ATOM    585 1HG2 ILE A  38     -14.812  10.514 -20.297  1.00  0.67           H  
ATOM    586 2HG2 ILE A  38     -15.481  11.589 -21.530  1.00  0.67           H  
ATOM    587 3HG2 ILE A  38     -16.061   9.924 -21.419  1.00  0.67           H  
ATOM    588 1HD1 ILE A  38     -12.624   7.532 -20.500  1.00  0.67           H  
ATOM    589 2HD1 ILE A  38     -12.046   9.194 -20.681  1.00  0.67           H  
ATOM    590 3HD1 ILE A  38     -13.570   8.878 -19.853  1.00  0.67           H  
ATOM    591  N   ILE A  39     -16.558  11.692 -24.037  1.00  0.71           N  
ATOM    592  CA  ILE A  39     -17.215  12.975 -24.252  1.00  0.71           C  
ATOM    593  C   ILE A  39     -18.110  13.390 -23.078  1.00  0.71           C  
ATOM    594  O   ILE A  39     -18.459  14.566 -22.950  1.00  0.71           O  
ATOM    595  CB  ILE A  39     -18.032  12.937 -25.559  1.00  0.71           C  
ATOM    596  CG1 ILE A  39     -19.128  11.894 -25.467  1.00  0.71           C  
ATOM    597  CG2 ILE A  39     -17.118  12.609 -26.731  1.00  0.71           C  
ATOM    598  CD1 ILE A  39     -20.112  11.941 -26.568  1.00  0.71           C  
ATOM    599  H   ILE A  39     -17.104  10.840 -24.005  1.00  0.71           H  
ATOM    600  HA  ILE A  39     -16.449  13.737 -24.370  1.00  0.71           H  
ATOM    601  HB  ILE A  39     -18.497  13.908 -25.720  1.00  0.71           H  
ATOM    602 1HG1 ILE A  39     -18.672  10.914 -25.476  1.00  0.71           H  
ATOM    603 2HG1 ILE A  39     -19.663  12.029 -24.539  1.00  0.71           H  
ATOM    604 1HG2 ILE A  39     -17.704  12.602 -27.645  1.00  0.71           H  
ATOM    605 2HG2 ILE A  39     -16.335  13.360 -26.810  1.00  0.71           H  
ATOM    606 3HG2 ILE A  39     -16.669  11.634 -26.582  1.00  0.71           H  
ATOM    607 1HD1 ILE A  39     -20.844  11.164 -26.412  1.00  0.71           H  
ATOM    608 2HD1 ILE A  39     -20.605  12.911 -26.573  1.00  0.71           H  
ATOM    609 3HD1 ILE A  39     -19.610  11.784 -27.513  1.00  0.71           H  
ATOM    610  N   GLU A  40     -18.433  12.449 -22.192  1.00  0.78           N  
ATOM    611  CA  GLU A  40     -19.260  12.779 -21.025  1.00  0.78           C  
ATOM    612  C   GLU A  40     -18.987  11.847 -19.856  1.00  0.78           C  
ATOM    613  O   GLU A  40     -18.815  10.645 -20.045  1.00  0.78           O  
ATOM    614  CB  GLU A  40     -20.756  12.727 -21.374  1.00  0.78           C  
ATOM    615  CG  GLU A  40     -21.721  13.238 -20.302  1.00  0.78           C  
ATOM    616  CD  GLU A  40     -23.177  13.178 -20.749  1.00  0.78           C  
ATOM    617  OE1 GLU A  40     -23.433  12.710 -21.836  1.00  0.78           O  
ATOM    618  OE2 GLU A  40     -24.028  13.603 -20.001  1.00  0.78           O  
ATOM    619  H   GLU A  40     -18.140  11.491 -22.377  1.00  0.78           H  
ATOM    620  HA  GLU A  40     -19.012  13.793 -20.704  1.00  0.78           H  
ATOM    621 1HB  GLU A  40     -20.941  13.265 -22.303  1.00  0.78           H  
ATOM    622 2HB  GLU A  40     -21.038  11.705 -21.522  1.00  0.78           H  
ATOM    623 1HG  GLU A  40     -21.617  12.635 -19.403  1.00  0.78           H  
ATOM    624 2HG  GLU A  40     -21.460  14.264 -20.047  1.00  0.78           H  
ATOM    625  N   HIS A  41     -19.013  12.396 -18.643  1.00  0.87           N  
ATOM    626  CA  HIS A  41     -18.866  11.601 -17.423  1.00  0.87           C  
ATOM    627  C   HIS A  41     -20.156  11.631 -16.612  1.00  0.87           C  
ATOM    628  O   HIS A  41     -20.726  12.694 -16.346  1.00  0.87           O  
ATOM    629  CB  HIS A  41     -17.689  12.082 -16.571  1.00  0.87           C  
ATOM    630  CG  HIS A  41     -17.555  11.341 -15.260  1.00  0.87           C  
ATOM    631  ND1 HIS A  41     -17.435  11.995 -14.046  1.00  0.87           N  
ATOM    632  CD2 HIS A  41     -17.565  10.017 -14.969  1.00  0.87           C  
ATOM    633  CE1 HIS A  41     -17.362  11.099 -13.075  1.00  0.87           C  
ATOM    634  NE2 HIS A  41     -17.440   9.900 -13.609  1.00  0.87           N  
ATOM    635  H   HIS A  41     -19.157  13.394 -18.561  1.00  0.87           H  
ATOM    636  HA  HIS A  41     -18.677  10.558 -17.682  1.00  0.87           H  
ATOM    637 1HB  HIS A  41     -16.760  11.951 -17.131  1.00  0.87           H  
ATOM    638 2HB  HIS A  41     -17.799  13.144 -16.357  1.00  0.87           H  
ATOM    639  HD2 HIS A  41     -17.668   9.196 -15.677  1.00  0.87           H  
ATOM    640  HE1 HIS A  41     -17.263  11.315 -12.013  1.00  0.87           H  
ATOM    641  HE2 HIS A  41     -17.423   9.024 -13.105  1.00  0.87           H  
ATOM    642  N   LEU A  42     -20.619  10.438 -16.257  1.00  0.96           N  
ATOM    643  CA  LEU A  42     -21.861  10.197 -15.560  1.00  0.96           C  
ATOM    644  C   LEU A  42     -21.615   9.375 -14.296  1.00  0.96           C  
ATOM    645  O   LEU A  42     -20.637   8.639 -14.210  1.00  0.96           O  
ATOM    646  CB  LEU A  42     -22.804   9.418 -16.498  1.00  0.96           C  
ATOM    647  CG  LEU A  42     -23.127  10.101 -17.856  1.00  0.96           C  
ATOM    648  CD1 LEU A  42     -22.100   9.630 -18.928  1.00  0.96           C  
ATOM    649  CD2 LEU A  42     -24.538   9.757 -18.273  1.00  0.96           C  
ATOM    650  H   LEU A  42     -20.080   9.620 -16.512  1.00  0.96           H  
ATOM    651  HA  LEU A  42     -22.305  11.153 -15.285  1.00  0.96           H  
ATOM    652 1HB  LEU A  42     -22.344   8.450 -16.713  1.00  0.96           H  
ATOM    653 2HB  LEU A  42     -23.741   9.236 -15.975  1.00  0.96           H  
ATOM    654  HG  LEU A  42     -23.035  11.186 -17.750  1.00  0.96           H  
ATOM    655 1HD1 LEU A  42     -22.313  10.115 -19.879  1.00  0.96           H  
ATOM    656 2HD1 LEU A  42     -21.099   9.883 -18.624  1.00  0.96           H  
ATOM    657 3HD1 LEU A  42     -22.170   8.551 -19.049  1.00  0.96           H  
ATOM    658 1HD2 LEU A  42     -24.762  10.250 -19.221  1.00  0.96           H  
ATOM    659 2HD2 LEU A  42     -24.631   8.676 -18.388  1.00  0.96           H  
ATOM    660 3HD2 LEU A  42     -25.236  10.104 -17.511  1.00  0.96           H  
ATOM    661  N   HIS A  43     -22.494   9.507 -13.311  1.00  1.04           N  
ATOM    662  CA  HIS A  43     -22.410   8.686 -12.105  1.00  1.04           C  
ATOM    663  C   HIS A  43     -23.449   7.568 -12.163  1.00  1.04           C  
ATOM    664  O   HIS A  43     -24.652   7.843 -12.165  1.00  1.04           O  
ATOM    665  CB  HIS A  43     -22.593   9.555 -10.870  1.00  1.04           C  
ATOM    666  CG  HIS A  43     -21.502  10.583 -10.722  1.00  1.04           C  
ATOM    667  ND1 HIS A  43     -20.426  10.415  -9.873  1.00  1.04           N  
ATOM    668  CD2 HIS A  43     -21.314  11.776 -11.336  1.00  1.04           C  
ATOM    669  CE1 HIS A  43     -19.631  11.468  -9.964  1.00  1.04           C  
ATOM    670  NE2 HIS A  43     -20.147  12.306 -10.844  1.00  1.04           N  
ATOM    671  H   HIS A  43     -23.260  10.161 -13.412  1.00  1.04           H  
ATOM    672  HA  HIS A  43     -21.427   8.215 -12.045  1.00  1.04           H  
ATOM    673 1HB  HIS A  43     -23.550  10.072 -10.924  1.00  1.04           H  
ATOM    674 2HB  HIS A  43     -22.602   8.928  -9.980  1.00  1.04           H  
ATOM    675  HD2 HIS A  43     -21.966  12.229 -12.084  1.00  1.04           H  
ATOM    676  HE1 HIS A  43     -18.705  11.619  -9.411  1.00  1.04           H  
ATOM    677  HE2 HIS A  43     -19.751  13.195 -11.120  1.00  1.04           H  
ATOM    678  N   SER A  44     -22.997   6.319 -12.239  1.00  1.08           N  
ATOM    679  CA  SER A  44     -23.902   5.188 -12.427  1.00  1.08           C  
ATOM    680  C   SER A  44     -23.329   3.862 -11.964  1.00  1.08           C  
ATOM    681  O   SER A  44     -22.126   3.651 -11.976  1.00  1.08           O  
ATOM    682  CB  SER A  44     -24.232   5.061 -13.884  1.00  1.08           C  
ATOM    683  OG  SER A  44     -25.076   3.959 -14.157  1.00  1.08           O  
ATOM    684  H   SER A  44     -21.991   6.154 -12.223  1.00  1.08           H  
ATOM    685  HA  SER A  44     -24.814   5.386 -11.862  1.00  1.08           H  
ATOM    686 1HB  SER A  44     -24.680   5.981 -14.259  1.00  1.08           H  
ATOM    687 2HB  SER A  44     -23.301   4.924 -14.385  1.00  1.08           H  
ATOM    688  HG  SER A  44     -25.945   4.213 -13.811  1.00  1.08           H  
ATOM    689  N   ALA A  45     -24.197   2.940 -11.579  1.00  1.07           N  
ATOM    690  CA  ALA A  45     -23.742   1.591 -11.261  1.00  1.07           C  
ATOM    691  C   ALA A  45     -23.506   0.751 -12.533  1.00  1.07           C  
ATOM    692  O   ALA A  45     -22.961  -0.357 -12.453  1.00  1.07           O  
ATOM    693  CB  ALA A  45     -24.758   0.899 -10.376  1.00  1.07           C  
ATOM    694  H   ALA A  45     -25.181   3.160 -11.540  1.00  1.07           H  
ATOM    695  HA  ALA A  45     -22.796   1.671 -10.726  1.00  1.07           H  
ATOM    696 1HB  ALA A  45     -24.400  -0.096 -10.122  1.00  1.07           H  
ATOM    697 2HB  ALA A  45     -24.903   1.478  -9.465  1.00  1.07           H  
ATOM    698 3HB  ALA A  45     -25.703   0.819 -10.913  1.00  1.07           H  
ATOM    699  N   THR A  46     -23.937   1.265 -13.699  1.00  1.00           N  
ATOM    700  CA  THR A  46     -23.803   0.531 -14.956  1.00  1.00           C  
ATOM    701  C   THR A  46     -23.005   1.291 -16.025  1.00  1.00           C  
ATOM    702  O   THR A  46     -22.135   0.708 -16.668  1.00  1.00           O  
ATOM    703  CB  THR A  46     -25.169   0.166 -15.553  1.00  1.00           C  
ATOM    704  OG1 THR A  46     -25.921  -0.619 -14.617  1.00  1.00           O  
ATOM    705  CG2 THR A  46     -24.941  -0.667 -16.802  1.00  1.00           C  
ATOM    706  H   THR A  46     -24.356   2.186 -13.716  1.00  1.00           H  
ATOM    707  HA  THR A  46     -23.268  -0.396 -14.755  1.00  1.00           H  
ATOM    708  HB  THR A  46     -25.718   1.072 -15.809  1.00  1.00           H  
ATOM    709  HG1 THR A  46     -25.361  -1.316 -14.264  1.00  1.00           H  
ATOM    710 1HG2 THR A  46     -25.899  -0.938 -17.242  1.00  1.00           H  
ATOM    711 2HG2 THR A  46     -24.361  -0.099 -17.514  1.00  1.00           H  
ATOM    712 3HG2 THR A  46     -24.395  -1.571 -16.538  1.00  1.00           H  
ATOM    713  N   TYR A  47     -23.359   2.562 -16.281  1.00  0.91           N  
ATOM    714  CA  TYR A  47     -22.680   3.308 -17.360  1.00  0.91           C  
ATOM    715  C   TYR A  47     -22.100   4.642 -16.903  1.00  0.91           C  
ATOM    716  O   TYR A  47     -22.846   5.577 -16.606  1.00  0.91           O  
ATOM    717  CB  TYR A  47     -23.605   3.577 -18.535  1.00  0.91           C  
ATOM    718  CG  TYR A  47     -24.159   2.349 -19.239  1.00  0.91           C  
ATOM    719  CD1 TYR A  47     -25.504   2.030 -19.132  1.00  0.91           C  
ATOM    720  CD2 TYR A  47     -23.318   1.536 -19.980  1.00  0.91           C  
ATOM    721  CE1 TYR A  47     -26.001   0.912 -19.784  1.00  0.91           C  
ATOM    722  CE2 TYR A  47     -23.808   0.419 -20.627  1.00  0.91           C  
ATOM    723  CZ  TYR A  47     -25.144   0.107 -20.536  1.00  0.91           C  
ATOM    724  OH  TYR A  47     -25.644  -1.002 -21.187  1.00  0.91           O  
ATOM    725  H   TYR A  47     -24.070   3.013 -15.701  1.00  0.91           H  
ATOM    726  HA  TYR A  47     -21.844   2.704 -17.718  1.00  0.91           H  
ATOM    727 1HB  TYR A  47     -24.445   4.187 -18.201  1.00  0.91           H  
ATOM    728 2HB  TYR A  47     -23.052   4.160 -19.246  1.00  0.91           H  
ATOM    729  HD1 TYR A  47     -26.169   2.661 -18.545  1.00  0.91           H  
ATOM    730  HD2 TYR A  47     -22.264   1.779 -20.053  1.00  0.91           H  
ATOM    731  HE1 TYR A  47     -27.062   0.665 -19.709  1.00  0.91           H  
ATOM    732  HE2 TYR A  47     -23.134  -0.211 -21.213  1.00  0.91           H  
ATOM    733  HH  TYR A  47     -24.949  -1.399 -21.733  1.00  0.91           H  
ATOM    734  N   ASP A  48     -20.776   4.742 -16.900  1.00  0.81           N  
ATOM    735  CA  ASP A  48     -20.071   5.916 -16.400  1.00  0.81           C  
ATOM    736  C   ASP A  48     -19.678   6.919 -17.482  1.00  0.81           C  
ATOM    737  O   ASP A  48     -19.536   8.109 -17.211  1.00  0.81           O  
ATOM    738  CB  ASP A  48     -18.809   5.484 -15.668  1.00  0.81           C  
ATOM    739  CG  ASP A  48     -19.051   4.654 -14.444  1.00  0.81           C  
ATOM    740  OD1 ASP A  48     -19.730   5.122 -13.569  1.00  0.81           O  
ATOM    741  OD2 ASP A  48     -18.540   3.539 -14.387  1.00  0.81           O  
ATOM    742  H   ASP A  48     -20.228   3.968 -17.264  1.00  0.81           H  
ATOM    743  HA  ASP A  48     -20.727   6.427 -15.693  1.00  0.81           H  
ATOM    744 1HB  ASP A  48     -18.191   4.913 -16.354  1.00  0.81           H  
ATOM    745 2HB  ASP A  48     -18.245   6.373 -15.383  1.00  0.81           H  
ATOM    746  N   TYR A  49     -19.431   6.454 -18.700  1.00  0.73           N  
ATOM    747  CA  TYR A  49     -18.987   7.411 -19.701  1.00  0.73           C  
ATOM    748  C   TYR A  49     -19.642   7.291 -21.034  1.00  0.73           C  
ATOM    749  O   TYR A  49     -19.911   6.194 -21.518  1.00  0.73           O  
ATOM    750  CB  TYR A  49     -17.502   7.291 -19.969  1.00  0.73           C  
ATOM    751  CG  TYR A  49     -16.672   7.485 -18.828  1.00  0.73           C  
ATOM    752  CD1 TYR A  49     -16.384   6.414 -18.084  1.00  0.73           C  
ATOM    753  CD2 TYR A  49     -16.199   8.725 -18.497  1.00  0.73           C  
ATOM    754  CE1 TYR A  49     -15.634   6.545 -17.020  1.00  0.73           C  
ATOM    755  CE2 TYR A  49     -15.401   8.860 -17.402  1.00  0.73           C  
ATOM    756  CZ  TYR A  49     -15.130   7.742 -16.666  1.00  0.73           C  
ATOM    757  OH  TYR A  49     -14.370   7.809 -15.569  1.00  0.73           O  
ATOM    758  H   TYR A  49     -19.537   5.465 -18.913  1.00  0.73           H  
ATOM    759  HA  TYR A  49     -19.200   8.407 -19.337  1.00  0.73           H  
ATOM    760 1HB  TYR A  49     -17.296   6.308 -20.377  1.00  0.73           H  
ATOM    761 2HB  TYR A  49     -17.217   8.014 -20.723  1.00  0.73           H  
ATOM    762  HD1 TYR A  49     -16.776   5.428 -18.353  1.00  0.73           H  
ATOM    763  HD2 TYR A  49     -16.459   9.582 -19.102  1.00  0.73           H  
ATOM    764  HE1 TYR A  49     -15.436   5.695 -16.440  1.00  0.73           H  
ATOM    765  HE2 TYR A  49     -15.004   9.839 -17.116  1.00  0.73           H  
ATOM    766  HH  TYR A  49     -14.074   6.916 -15.325  1.00  0.73           H  
ATOM    767  N   ALA A  50     -19.807   8.421 -21.685  1.00  0.68           N  
ATOM    768  CA  ALA A  50     -20.194   8.396 -23.073  1.00  0.68           C  
ATOM    769  C   ALA A  50     -18.916   8.513 -23.861  1.00  0.68           C  
ATOM    770  O   ALA A  50     -18.115   9.424 -23.601  1.00  0.68           O  
ATOM    771  CB  ALA A  50     -21.144   9.500 -23.432  1.00  0.68           C  
ATOM    772  H   ALA A  50     -19.589   9.298 -21.212  1.00  0.68           H  
ATOM    773  HA  ALA A  50     -20.660   7.438 -23.295  1.00  0.68           H  
ATOM    774 1HB  ALA A  50     -21.388   9.434 -24.486  1.00  0.68           H  
ATOM    775 2HB  ALA A  50     -22.026   9.431 -22.864  1.00  0.68           H  
ATOM    776 3HB  ALA A  50     -20.671  10.433 -23.237  1.00  0.68           H  
ATOM    777  N   VAL A  51     -18.715   7.603 -24.797  1.00  0.65           N  
ATOM    778  CA  VAL A  51     -17.526   7.589 -25.628  1.00  0.65           C  
ATOM    779  C   VAL A  51     -17.894   7.696 -27.106  1.00  0.65           C  
ATOM    780  O   VAL A  51     -18.811   7.013 -27.584  1.00  0.65           O  
ATOM    781  CB  VAL A  51     -16.710   6.300 -25.350  1.00  0.65           C  
ATOM    782  CG1 VAL A  51     -15.472   6.205 -26.255  1.00  0.65           C  
ATOM    783  CG2 VAL A  51     -16.272   6.270 -23.873  1.00  0.65           C  
ATOM    784  H   VAL A  51     -19.406   6.861 -24.928  1.00  0.65           H  
ATOM    785  HA  VAL A  51     -16.915   8.445 -25.361  1.00  0.65           H  
ATOM    786  HB  VAL A  51     -17.328   5.464 -25.563  1.00  0.65           H  
ATOM    787 1HG1 VAL A  51     -14.942   5.278 -26.043  1.00  0.65           H  
ATOM    788 2HG1 VAL A  51     -15.773   6.207 -27.306  1.00  0.65           H  
ATOM    789 3HG1 VAL A  51     -14.819   7.038 -26.067  1.00  0.65           H  
ATOM    790 1HG2 VAL A  51     -15.718   5.354 -23.677  1.00  0.65           H  
ATOM    791 2HG2 VAL A  51     -15.641   7.119 -23.683  1.00  0.65           H  
ATOM    792 3HG2 VAL A  51     -17.142   6.306 -23.219  1.00  0.65           H  
ATOM    793  N   SER A  52     -17.216   8.589 -27.819  1.00  0.66           N  
ATOM    794  CA  SER A  52     -17.449   8.772 -29.244  1.00  0.66           C  
ATOM    795  C   SER A  52     -16.392   8.043 -30.046  1.00  0.66           C  
ATOM    796  O   SER A  52     -15.199   8.354 -29.946  1.00  0.66           O  
ATOM    797  CB  SER A  52     -17.433  10.229 -29.626  1.00  0.66           C  
ATOM    798  OG  SER A  52     -17.556  10.384 -31.012  1.00  0.66           O  
ATOM    799  H   SER A  52     -16.486   9.121 -27.352  1.00  0.66           H  
ATOM    800  HA  SER A  52     -18.422   8.356 -29.497  1.00  0.66           H  
ATOM    801 1HB  SER A  52     -18.244  10.749 -29.129  1.00  0.66           H  
ATOM    802 2HB  SER A  52     -16.499  10.673 -29.286  1.00  0.66           H  
ATOM    803  HG  SER A  52     -17.054   9.654 -31.413  1.00  0.66           H  
ATOM    804  N   ASP A  53     -16.820   7.044 -30.798  1.00  0.67           N  
ATOM    805  CA  ASP A  53     -15.885   6.229 -31.562  1.00  0.67           C  
ATOM    806  C   ASP A  53     -15.457   6.907 -32.842  1.00  0.67           C  
ATOM    807  O   ASP A  53     -16.097   7.852 -33.308  1.00  0.67           O  
ATOM    808  CB  ASP A  53     -16.396   4.810 -31.808  1.00  0.67           C  
ATOM    809  CG  ASP A  53     -16.344   3.950 -30.511  1.00  0.67           C  
ATOM    810  OD1 ASP A  53     -15.754   4.389 -29.543  1.00  0.67           O  
ATOM    811  OD2 ASP A  53     -16.848   2.847 -30.532  1.00  0.67           O  
ATOM    812  H   ASP A  53     -17.827   6.857 -30.861  1.00  0.67           H  
ATOM    813  HA  ASP A  53     -14.989   6.101 -30.980  1.00  0.67           H  
ATOM    814 1HB  ASP A  53     -17.427   4.848 -32.173  1.00  0.67           H  
ATOM    815 2HB  ASP A  53     -15.789   4.328 -32.571  1.00  0.67           H  
ATOM    816  N   GLU A  54     -14.401   6.375 -33.449  1.00  0.69           N  
ATOM    817  CA  GLU A  54     -13.877   6.893 -34.722  1.00  0.69           C  
ATOM    818  C   GLU A  54     -14.920   6.849 -35.854  1.00  0.69           C  
ATOM    819  O   GLU A  54     -14.807   7.578 -36.839  1.00  0.69           O  
ATOM    820  CB  GLU A  54     -12.631   6.112 -35.156  1.00  0.69           C  
ATOM    821  CG  GLU A  54     -11.388   6.341 -34.282  1.00  0.69           C  
ATOM    822  CD  GLU A  54     -10.160   5.576 -34.766  1.00  0.69           C  
ATOM    823  OE1 GLU A  54     -10.278   4.823 -35.707  1.00  0.69           O  
ATOM    824  OE2 GLU A  54      -9.106   5.756 -34.195  1.00  0.69           O  
ATOM    825  H   GLU A  54     -13.911   5.623 -32.954  1.00  0.69           H  
ATOM    826  HA  GLU A  54     -13.592   7.935 -34.569  1.00  0.69           H  
ATOM    827 1HB  GLU A  54     -12.851   5.045 -35.141  1.00  0.69           H  
ATOM    828 2HB  GLU A  54     -12.372   6.379 -36.179  1.00  0.69           H  
ATOM    829 1HG  GLU A  54     -11.156   7.407 -34.268  1.00  0.69           H  
ATOM    830 2HG  GLU A  54     -11.618   6.037 -33.257  1.00  0.69           H  
ATOM    831  N   THR A  55     -15.934   5.996 -35.697  1.00  0.71           N  
ATOM    832  CA  THR A  55     -17.016   5.838 -36.665  1.00  0.71           C  
ATOM    833  C   THR A  55     -18.062   6.952 -36.561  1.00  0.71           C  
ATOM    834  O   THR A  55     -18.926   7.082 -37.430  1.00  0.71           O  
ATOM    835  CB  THR A  55     -17.777   4.534 -36.410  1.00  0.71           C  
ATOM    836  OG1 THR A  55     -18.399   4.598 -35.098  1.00  0.71           O  
ATOM    837  CG2 THR A  55     -16.823   3.362 -36.449  1.00  0.71           C  
ATOM    838  H   THR A  55     -15.938   5.430 -34.862  1.00  0.71           H  
ATOM    839  HA  THR A  55     -16.595   5.844 -37.669  1.00  0.71           H  
ATOM    840  HB  THR A  55     -18.553   4.412 -37.166  1.00  0.71           H  
ATOM    841  HG1 THR A  55     -19.216   4.021 -35.091  1.00  0.71           H  
ATOM    842 1HG2 THR A  55     -17.373   2.439 -36.260  1.00  0.71           H  
ATOM    843 2HG2 THR A  55     -16.352   3.310 -37.430  1.00  0.71           H  
ATOM    844 3HG2 THR A  55     -16.058   3.494 -35.684  1.00  0.71           H  
ATOM    845  N   GLY A  56     -18.010   7.728 -35.478  1.00  0.72           N  
ATOM    846  CA  GLY A  56     -19.001   8.754 -35.195  1.00  0.72           C  
ATOM    847  C   GLY A  56     -20.106   8.259 -34.252  1.00  0.72           C  
ATOM    848  O   GLY A  56     -20.946   9.045 -33.807  1.00  0.72           O  
ATOM    849  H   GLY A  56     -17.254   7.608 -34.807  1.00  0.72           H  
ATOM    850 1HA  GLY A  56     -18.498   9.608 -34.741  1.00  0.72           H  
ATOM    851 2HA  GLY A  56     -19.441   9.101 -36.128  1.00  0.72           H  
ATOM    852  N   ASP A  57     -20.112   6.965 -33.932  1.00  0.71           N  
ATOM    853  CA  ASP A  57     -21.133   6.429 -33.032  1.00  0.71           C  
ATOM    854  C   ASP A  57     -20.853   6.806 -31.573  1.00  0.71           C  
ATOM    855  O   ASP A  57     -19.696   6.864 -31.150  1.00  0.71           O  
ATOM    856  CB  ASP A  57     -21.163   4.907 -33.127  1.00  0.71           C  
ATOM    857  CG  ASP A  57     -21.647   4.379 -34.464  1.00  0.71           C  
ATOM    858  OD1 ASP A  57     -22.660   4.816 -34.957  1.00  0.71           O  
ATOM    859  OD2 ASP A  57     -20.947   3.540 -34.999  1.00  0.71           O  
ATOM    860  H   ASP A  57     -19.417   6.330 -34.335  1.00  0.71           H  
ATOM    861  HA  ASP A  57     -22.106   6.835 -33.319  1.00  0.71           H  
ATOM    862 1HB  ASP A  57     -20.162   4.518 -32.937  1.00  0.71           H  
ATOM    863 2HB  ASP A  57     -21.815   4.514 -32.340  1.00  0.71           H  
ATOM    864  N   ILE A  58     -21.914   7.024 -30.788  1.00  0.71           N  
ATOM    865  CA  ILE A  58     -21.747   7.259 -29.349  1.00  0.71           C  
ATOM    866  C   ILE A  58     -22.337   6.121 -28.532  1.00  0.71           C  
ATOM    867  O   ILE A  58     -23.516   5.781 -28.673  1.00  0.71           O  
ATOM    868  CB  ILE A  58     -22.359   8.592 -28.885  1.00  0.71           C  
ATOM    869  CG1 ILE A  58     -21.659   9.753 -29.599  1.00  0.71           C  
ATOM    870  CG2 ILE A  58     -22.212   8.715 -27.346  1.00  0.71           C  
ATOM    871  CD1 ILE A  58     -22.336  11.085 -29.412  1.00  0.71           C  
ATOM    872  H   ILE A  58     -22.842   6.998 -31.184  1.00  0.71           H  
ATOM    873  HA  ILE A  58     -20.686   7.302 -29.130  1.00  0.71           H  
ATOM    874  HB  ILE A  58     -23.414   8.624 -29.153  1.00  0.71           H  
ATOM    875 1HG1 ILE A  58     -20.644   9.826 -29.215  1.00  0.71           H  
ATOM    876 2HG1 ILE A  58     -21.608   9.541 -30.667  1.00  0.71           H  
ATOM    877 1HG2 ILE A  58     -22.647   9.652 -27.013  1.00  0.71           H  
ATOM    878 2HG2 ILE A  58     -22.729   7.888 -26.858  1.00  0.71           H  
ATOM    879 3HG2 ILE A  58     -21.151   8.685 -27.080  1.00  0.71           H  
ATOM    880 1HD1 ILE A  58     -21.771  11.853 -29.941  1.00  0.71           H  
ATOM    881 2HD1 ILE A  58     -23.349  11.038 -29.813  1.00  0.71           H  
ATOM    882 3HD1 ILE A  58     -22.380  11.332 -28.356  1.00  0.71           H  
ATOM    883  N   THR A  59     -21.496   5.545 -27.682  1.00  0.71           N  
ATOM    884  CA  THR A  59     -21.857   4.414 -26.837  1.00  0.71           C  
ATOM    885  C   THR A  59     -21.508   4.669 -25.372  1.00  0.71           C  
ATOM    886  O   THR A  59     -20.486   5.281 -25.058  1.00  0.71           O  
ATOM    887  CB  THR A  59     -21.196   3.120 -27.356  1.00  0.71           C  
ATOM    888  OG1 THR A  59     -21.656   2.852 -28.688  1.00  0.71           O  
ATOM    889  CG2 THR A  59     -21.505   1.912 -26.451  1.00  0.71           C  
ATOM    890  H   THR A  59     -20.545   5.921 -27.634  1.00  0.71           H  
ATOM    891  HA  THR A  59     -22.936   4.276 -26.895  1.00  0.71           H  
ATOM    892  HB  THR A  59     -20.135   3.272 -27.404  1.00  0.71           H  
ATOM    893  HG1 THR A  59     -21.164   2.106 -29.053  1.00  0.71           H  
ATOM    894 1HG2 THR A  59     -21.017   1.035 -26.855  1.00  0.71           H  
ATOM    895 2HG2 THR A  59     -21.136   2.087 -25.444  1.00  0.71           H  
ATOM    896 3HG2 THR A  59     -22.576   1.742 -26.415  1.00  0.71           H  
ATOM    897  N   TYR A  60     -22.400   4.252 -24.481  1.00  0.73           N  
ATOM    898  CA  TYR A  60     -22.177   4.390 -23.048  1.00  0.73           C  
ATOM    899  C   TYR A  60     -21.463   3.170 -22.465  1.00  0.73           C  
ATOM    900  O   TYR A  60     -21.873   2.043 -22.708  1.00  0.73           O  
ATOM    901  CB  TYR A  60     -23.513   4.669 -22.374  1.00  0.73           C  
ATOM    902  CG  TYR A  60     -23.981   6.067 -22.618  1.00  0.73           C  
ATOM    903  CD1 TYR A  60     -24.643   6.388 -23.792  1.00  0.73           C  
ATOM    904  CD2 TYR A  60     -23.758   7.037 -21.650  1.00  0.73           C  
ATOM    905  CE1 TYR A  60     -25.068   7.681 -24.007  1.00  0.73           C  
ATOM    906  CE2 TYR A  60     -24.195   8.321 -21.866  1.00  0.73           C  
ATOM    907  CZ  TYR A  60     -24.838   8.649 -23.037  1.00  0.73           C  
ATOM    908  OH  TYR A  60     -25.251   9.944 -23.257  1.00  0.73           O  
ATOM    909  H   TYR A  60     -23.234   3.784 -24.805  1.00  0.73           H  
ATOM    910  HA  TYR A  60     -21.542   5.247 -22.890  1.00  0.73           H  
ATOM    911 1HB  TYR A  60     -24.268   3.981 -22.744  1.00  0.73           H  
ATOM    912 2HB  TYR A  60     -23.427   4.524 -21.329  1.00  0.73           H  
ATOM    913  HD1 TYR A  60     -24.818   5.624 -24.548  1.00  0.73           H  
ATOM    914  HD2 TYR A  60     -23.238   6.780 -20.722  1.00  0.73           H  
ATOM    915  HE1 TYR A  60     -25.575   7.940 -24.937  1.00  0.73           H  
ATOM    916  HE2 TYR A  60     -24.023   9.087 -21.121  1.00  0.73           H  
ATOM    917  HH  TYR A  60     -24.878  10.530 -22.576  1.00  0.73           H  
ATOM    918  N   PHE A  61     -20.405   3.430 -21.680  1.00  0.75           N  
ATOM    919  CA  PHE A  61     -19.538   2.409 -21.069  1.00  0.75           C  
ATOM    920  C   PHE A  61     -19.367   2.506 -19.553  1.00  0.75           C  
ATOM    921  O   PHE A  61     -19.495   3.584 -18.962  1.00  0.75           O  
ATOM    922  CB  PHE A  61     -18.143   2.490 -21.683  1.00  0.75           C  
ATOM    923  CG  PHE A  61     -18.117   2.178 -23.091  1.00  0.75           C  
ATOM    924  CD1 PHE A  61     -18.266   3.150 -24.030  1.00  0.75           C  
ATOM    925  CD2 PHE A  61     -17.959   0.888 -23.491  1.00  0.75           C  
ATOM    926  CE1 PHE A  61     -18.250   2.832 -25.357  1.00  0.75           C  
ATOM    927  CE2 PHE A  61     -17.956   0.568 -24.819  1.00  0.75           C  
ATOM    928  CZ  PHE A  61     -18.099   1.540 -25.754  1.00  0.75           C  
ATOM    929  H   PHE A  61     -20.170   4.405 -21.542  1.00  0.75           H  
ATOM    930  HA  PHE A  61     -19.961   1.428 -21.293  1.00  0.75           H  
ATOM    931 1HB  PHE A  61     -17.750   3.497 -21.554  1.00  0.75           H  
ATOM    932 2HB  PHE A  61     -17.468   1.801 -21.160  1.00  0.75           H  
ATOM    933  HD1 PHE A  61     -18.401   4.183 -23.710  1.00  0.75           H  
ATOM    934  HD2 PHE A  61     -17.841   0.102 -22.732  1.00  0.75           H  
ATOM    935  HE1 PHE A  61     -18.366   3.610 -26.097  1.00  0.75           H  
ATOM    936  HE2 PHE A  61     -17.830  -0.453 -25.114  1.00  0.75           H  
ATOM    937  HZ  PHE A  61     -18.093   1.296 -26.808  1.00  0.75           H  
ATOM    938  N   LYS A  62     -19.062   1.371 -18.919  1.00  0.77           N  
ATOM    939  CA  LYS A  62     -18.719   1.348 -17.491  1.00  0.77           C  
ATOM    940  C   LYS A  62     -17.234   1.683 -17.386  1.00  0.77           C  
ATOM    941  O   LYS A  62     -16.465   1.275 -18.250  1.00  0.77           O  
ATOM    942  CB  LYS A  62     -19.031  -0.002 -16.839  1.00  0.77           C  
ATOM    943  CG  LYS A  62     -18.959   0.023 -15.308  1.00  0.77           C  
ATOM    944  CD  LYS A  62     -19.447  -1.283 -14.697  1.00  0.77           C  
ATOM    945  CE  LYS A  62     -19.472  -1.195 -13.172  1.00  0.77           C  
ATOM    946  NZ  LYS A  62     -19.962  -2.454 -12.549  1.00  0.77           N  
ATOM    947  H   LYS A  62     -19.012   0.489 -19.450  1.00  0.77           H  
ATOM    948  HA  LYS A  62     -19.280   2.118 -16.963  1.00  0.77           H  
ATOM    949 1HB  LYS A  62     -20.011  -0.349 -17.147  1.00  0.77           H  
ATOM    950 2HB  LYS A  62     -18.316  -0.735 -17.186  1.00  0.77           H  
ATOM    951 1HG  LYS A  62     -17.935   0.194 -14.986  1.00  0.77           H  
ATOM    952 2HG  LYS A  62     -19.579   0.847 -14.934  1.00  0.77           H  
ATOM    953 1HD  LYS A  62     -20.459  -1.492 -15.059  1.00  0.77           H  
ATOM    954 2HD  LYS A  62     -18.790  -2.096 -14.999  1.00  0.77           H  
ATOM    955 1HE  LYS A  62     -18.465  -0.986 -12.808  1.00  0.77           H  
ATOM    956 2HE  LYS A  62     -20.135  -0.376 -12.877  1.00  0.77           H  
ATOM    957 1HZ  LYS A  62     -19.967  -2.351 -11.544  1.00  0.77           H  
ATOM    958 2HZ  LYS A  62     -20.902  -2.652 -12.874  1.00  0.77           H  
ATOM    959 3HZ  LYS A  62     -19.352  -3.213 -12.807  1.00  0.77           H  
ATOM    960  N   GLU A  63     -16.799   2.390 -16.349  1.00  0.78           N  
ATOM    961  CA  GLU A  63     -15.370   2.711 -16.213  1.00  0.78           C  
ATOM    962  C   GLU A  63     -14.436   1.511 -16.349  1.00  0.78           C  
ATOM    963  O   GLU A  63     -13.368   1.593 -16.952  1.00  0.78           O  
ATOM    964  CB  GLU A  63     -15.095   3.360 -14.863  1.00  0.78           C  
ATOM    965  CG  GLU A  63     -13.640   3.736 -14.649  1.00  0.78           C  
ATOM    966  CD  GLU A  63     -13.203   4.738 -15.641  1.00  0.78           C  
ATOM    967  OE1 GLU A  63     -13.346   4.463 -16.800  1.00  0.78           O  
ATOM    968  OE2 GLU A  63     -12.839   5.832 -15.265  1.00  0.78           O  
ATOM    969  H   GLU A  63     -17.461   2.732 -15.639  1.00  0.78           H  
ATOM    970  HA  GLU A  63     -15.111   3.416 -17.003  1.00  0.78           H  
ATOM    971 1HB  GLU A  63     -15.708   4.248 -14.740  1.00  0.78           H  
ATOM    972 2HB  GLU A  63     -15.374   2.666 -14.067  1.00  0.78           H  
ATOM    973 1HG  GLU A  63     -13.510   4.145 -13.646  1.00  0.78           H  
ATOM    974 2HG  GLU A  63     -13.016   2.846 -14.742  1.00  0.78           H  
ATOM    975  N   HIS A  64     -14.835   0.381 -15.798  1.00  0.79           N  
ATOM    976  CA  HIS A  64     -14.010  -0.818 -15.795  1.00  0.79           C  
ATOM    977  C   HIS A  64     -13.810  -1.425 -17.194  1.00  0.79           C  
ATOM    978  O   HIS A  64     -12.961  -2.309 -17.384  1.00  0.79           O  
ATOM    979  CB  HIS A  64     -14.596  -1.802 -14.794  1.00  0.79           C  
ATOM    980  CG  HIS A  64     -14.406  -1.277 -13.394  1.00  0.79           C  
ATOM    981  ND1 HIS A  64     -15.004  -1.831 -12.284  1.00  0.79           N  
ATOM    982  CD2 HIS A  64     -13.659  -0.235 -12.944  1.00  0.79           C  
ATOM    983  CE1 HIS A  64     -14.627  -1.146 -11.205  1.00  0.79           C  
ATOM    984  NE2 HIS A  64     -13.810  -0.179 -11.587  1.00  0.79           N  
ATOM    985  H   HIS A  64     -15.735   0.370 -15.342  1.00  0.79           H  
ATOM    986  HA  HIS A  64     -13.018  -0.550 -15.430  1.00  0.79           H  
ATOM    987 1HB  HIS A  64     -15.665  -1.930 -14.983  1.00  0.79           H  
ATOM    988 2HB  HIS A  64     -14.111  -2.771 -14.888  1.00  0.79           H  
ATOM    989  HD2 HIS A  64     -13.044   0.433 -13.550  1.00  0.79           H  
ATOM    990  HE1 HIS A  64     -14.933  -1.350 -10.184  1.00  0.79           H  
ATOM    991  HE2 HIS A  64     -13.340   0.516 -10.984  1.00  0.79           H  
ATOM    992  N   GLU A  65     -14.614  -0.967 -18.164  1.00  0.79           N  
ATOM    993  CA  GLU A  65     -14.541  -1.409 -19.544  1.00  0.79           C  
ATOM    994  C   GLU A  65     -13.593  -0.517 -20.367  1.00  0.79           C  
ATOM    995  O   GLU A  65     -13.388  -0.779 -21.552  1.00  0.79           O  
ATOM    996  CB  GLU A  65     -15.941  -1.397 -20.191  1.00  0.79           C  
ATOM    997  CG  GLU A  65     -16.956  -2.384 -19.566  1.00  0.79           C  
ATOM    998  CD  GLU A  65     -18.410  -2.329 -20.161  1.00  0.79           C  
ATOM    999  OE1 GLU A  65     -18.941  -1.241 -20.337  1.00  0.79           O  
ATOM   1000  OE2 GLU A  65     -18.975  -3.395 -20.418  1.00  0.79           O  
ATOM   1001  H   GLU A  65     -15.283  -0.231 -17.957  1.00  0.79           H  
ATOM   1002  HA  GLU A  65     -14.165  -2.429 -19.558  1.00  0.79           H  
ATOM   1003 1HB  GLU A  65     -16.362  -0.396 -20.135  1.00  0.79           H  
ATOM   1004 2HB  GLU A  65     -15.849  -1.648 -21.247  1.00  0.79           H  
ATOM   1005 1HG  GLU A  65     -16.559  -3.374 -19.691  1.00  0.79           H  
ATOM   1006 2HG  GLU A  65     -17.001  -2.191 -18.496  1.00  0.79           H  
ATOM   1007  N   LEU A  66     -13.050   0.556 -19.762  1.00  0.82           N  
ATOM   1008  CA  LEU A  66     -12.201   1.500 -20.498  1.00  0.82           C  
ATOM   1009  C   LEU A  66     -10.725   1.574 -20.062  1.00  0.82           C  
ATOM   1010  O   LEU A  66     -10.395   1.533 -18.868  1.00  0.82           O  
ATOM   1011  CB  LEU A  66     -12.787   2.909 -20.357  1.00  0.82           C  
ATOM   1012  CG  LEU A  66     -14.218   3.129 -20.833  1.00  0.82           C  
ATOM   1013  CD1 LEU A  66     -14.623   4.553 -20.530  1.00  0.82           C  
ATOM   1014  CD2 LEU A  66     -14.302   2.839 -22.264  1.00  0.82           C  
ATOM   1015  H   LEU A  66     -13.235   0.743 -18.775  1.00  0.82           H  
ATOM   1016  HA  LEU A  66     -12.218   1.218 -21.548  1.00  0.82           H  
ATOM   1017 1HB  LEU A  66     -12.811   3.143 -19.299  1.00  0.82           H  
ATOM   1018 2HB  LEU A  66     -12.133   3.624 -20.867  1.00  0.82           H  
ATOM   1019  HG  LEU A  66     -14.894   2.468 -20.285  1.00  0.82           H  
ATOM   1020 1HD1 LEU A  66     -15.646   4.713 -20.852  1.00  0.82           H  
ATOM   1021 2HD1 LEU A  66     -14.544   4.715 -19.452  1.00  0.82           H  
ATOM   1022 3HD1 LEU A  66     -13.964   5.246 -21.050  1.00  0.82           H  
ATOM   1023 1HD2 LEU A  66     -15.317   2.989 -22.611  1.00  0.82           H  
ATOM   1024 2HD2 LEU A  66     -13.631   3.491 -22.816  1.00  0.82           H  
ATOM   1025 3HD2 LEU A  66     -14.009   1.806 -22.411  1.00  0.82           H  
ATOM   1026  N   THR A  67      -9.859   1.832 -21.048  1.00  0.88           N  
ATOM   1027  CA  THR A  67      -8.433   2.101 -20.836  1.00  0.88           C  
ATOM   1028  C   THR A  67      -7.955   3.230 -21.730  1.00  0.88           C  
ATOM   1029  O   THR A  67      -8.420   3.346 -22.855  1.00  0.88           O  
ATOM   1030  CB  THR A  67      -7.563   0.862 -21.180  1.00  0.88           C  
ATOM   1031  OG1 THR A  67      -6.157   1.180 -21.023  1.00  0.88           O  
ATOM   1032  CG2 THR A  67      -7.810   0.443 -22.592  1.00  0.88           C  
ATOM   1033  H   THR A  67     -10.210   1.778 -22.010  1.00  0.88           H  
ATOM   1034  HA  THR A  67      -8.297   2.361 -19.791  1.00  0.88           H  
ATOM   1035  HB  THR A  67      -7.817   0.038 -20.510  1.00  0.88           H  
ATOM   1036  HG1 THR A  67      -5.882   1.910 -21.685  1.00  0.88           H  
ATOM   1037 1HG2 THR A  67      -7.197  -0.424 -22.833  1.00  0.88           H  
ATOM   1038 2HG2 THR A  67      -8.855   0.189 -22.716  1.00  0.88           H  
ATOM   1039 3HG2 THR A  67      -7.545   1.269 -23.251  1.00  0.88           H  
ATOM   1040  N   PRO A  68      -6.999   4.065 -21.302  1.00  0.98           N  
ATOM   1041  CA  PRO A  68      -6.368   5.064 -22.119  1.00  0.98           C  
ATOM   1042  C   PRO A  68      -5.607   4.323 -23.180  1.00  0.98           C  
ATOM   1043  O   PRO A  68      -5.195   3.173 -22.936  1.00  0.98           O  
ATOM   1044  CB  PRO A  68      -5.475   5.815 -21.129  1.00  0.98           C  
ATOM   1045  CG  PRO A  68      -5.263   4.850 -20.004  1.00  0.98           C  
ATOM   1046  CD  PRO A  68      -6.523   4.064 -19.910  1.00  0.98           C  
ATOM   1047  HA  PRO A  68      -7.127   5.726 -22.564  1.00  0.98           H  
ATOM   1048 1HB  PRO A  68      -4.529   6.078 -21.621  1.00  0.98           H  
ATOM   1049 2HB  PRO A  68      -5.929   6.736 -20.823  1.00  0.98           H  
ATOM   1050 1HG  PRO A  68      -4.410   4.208 -20.206  1.00  0.98           H  
ATOM   1051 2HG  PRO A  68      -5.049   5.397 -19.081  1.00  0.98           H  
ATOM   1052 1HD  PRO A  68      -6.287   3.076 -19.513  1.00  0.98           H  
ATOM   1053 2HD  PRO A  68      -7.215   4.591 -19.298  1.00  0.98           H  
ATOM   1054  N   LEU A  69      -5.417   4.974 -24.335  1.00  1.15           N  
ATOM   1055  CA  LEU A  69      -4.693   4.371 -25.455  1.00  1.15           C  
ATOM   1056  C   LEU A  69      -3.166   4.469 -25.448  1.00  1.15           C  
ATOM   1057  O   LEU A  69      -2.493   3.479 -25.729  1.00  1.15           O  
ATOM   1058  CB  LEU A  69      -5.097   5.047 -26.771  1.00  1.15           C  
ATOM   1059  CG  LEU A  69      -6.510   4.941 -27.194  1.00  1.15           C  
ATOM   1060  CD1 LEU A  69      -6.707   5.694 -28.478  1.00  1.15           C  
ATOM   1061  CD2 LEU A  69      -6.856   3.573 -27.340  1.00  1.15           C  
ATOM   1062  H   LEU A  69      -5.864   5.886 -24.449  1.00  1.15           H  
ATOM   1063  HA  LEU A  69      -4.965   3.320 -25.489  1.00  1.15           H  
ATOM   1064 1HB  LEU A  69      -4.874   6.110 -26.686  1.00  1.15           H  
ATOM   1065 2HB  LEU A  69      -4.482   4.639 -27.568  1.00  1.15           H  
ATOM   1066  HG  LEU A  69      -7.136   5.385 -26.452  1.00  1.15           H  
ATOM   1067 1HD1 LEU A  69      -7.755   5.630 -28.782  1.00  1.15           H  
ATOM   1068 2HD1 LEU A  69      -6.429   6.725 -28.337  1.00  1.15           H  
ATOM   1069 3HD1 LEU A  69      -6.078   5.259 -29.249  1.00  1.15           H  
ATOM   1070 1HD2 LEU A  69      -7.894   3.512 -27.646  1.00  1.15           H  
ATOM   1071 2HD2 LEU A  69      -6.222   3.118 -28.086  1.00  1.15           H  
ATOM   1072 3HD2 LEU A  69      -6.717   3.071 -26.382  1.00  1.15           H  
ATOM   1073  N   LYS A  70      -2.614   5.654 -25.181  1.00  1.38           N  
ATOM   1074  CA  LYS A  70      -1.161   5.815 -25.336  1.00  1.38           C  
ATOM   1075  C   LYS A  70      -0.374   6.196 -24.083  1.00  1.38           C  
ATOM   1076  O   LYS A  70       0.706   5.657 -23.843  1.00  1.38           O  
ATOM   1077  CB  LYS A  70      -0.892   6.862 -26.417  1.00  1.38           C  
ATOM   1078  CG  LYS A  70      -1.372   6.459 -27.815  1.00  1.38           C  
ATOM   1079  CD  LYS A  70      -1.025   7.517 -28.847  1.00  1.38           C  
ATOM   1080  CE  LYS A  70      -1.482   7.109 -30.244  1.00  1.38           C  
ATOM   1081  NZ  LYS A  70      -1.175   8.158 -31.255  1.00  1.38           N  
ATOM   1082  H   LYS A  70      -3.200   6.430 -24.926  1.00  1.38           H  
ATOM   1083  HA  LYS A  70      -0.753   4.868 -25.685  1.00  1.38           H  
ATOM   1084 1HB  LYS A  70      -1.379   7.798 -26.150  1.00  1.38           H  
ATOM   1085 2HB  LYS A  70       0.180   7.052 -26.473  1.00  1.38           H  
ATOM   1086 1HG  LYS A  70      -0.917   5.507 -28.098  1.00  1.38           H  
ATOM   1087 2HG  LYS A  70      -2.452   6.330 -27.802  1.00  1.38           H  
ATOM   1088 1HD  LYS A  70      -1.506   8.459 -28.580  1.00  1.38           H  
ATOM   1089 2HD  LYS A  70       0.053   7.672 -28.862  1.00  1.38           H  
ATOM   1090 1HE  LYS A  70      -0.978   6.187 -30.529  1.00  1.38           H  
ATOM   1091 2HE  LYS A  70      -2.559   6.936 -30.232  1.00  1.38           H  
ATOM   1092 1HZ  LYS A  70      -1.489   7.855 -32.165  1.00  1.38           H  
ATOM   1093 2HZ  LYS A  70      -1.646   9.017 -31.005  1.00  1.38           H  
ATOM   1094 3HZ  LYS A  70      -0.177   8.319 -31.280  1.00  1.38           H  
ATOM   1095  N   GLY A  71      -0.890   7.126 -23.285  1.00  1.64           N  
ATOM   1096  CA  GLY A  71      -0.149   7.616 -22.121  1.00  1.64           C  
ATOM   1097  C   GLY A  71      -0.348   6.761 -20.863  1.00  1.64           C  
ATOM   1098  O   GLY A  71       0.251   7.016 -19.808  1.00  1.64           O  
ATOM   1099  H   GLY A  71      -1.787   7.530 -23.501  1.00  1.64           H  
ATOM   1100 1HA  GLY A  71       0.915   7.661 -22.366  1.00  1.64           H  
ATOM   1101 2HA  GLY A  71      -0.467   8.635 -21.931  1.00  1.64           H  
ATOM   1102  N   GLY A  72      -1.203   5.758 -20.965  1.00  1.88           N  
ATOM   1103  CA  GLY A  72      -1.471   4.884 -19.841  1.00  1.88           C  
ATOM   1104  C   GLY A  72      -2.118   5.650 -18.712  1.00  1.88           C  
ATOM   1105  O   GLY A  72      -2.655   6.746 -18.908  1.00  1.88           O  
ATOM   1106  H   GLY A  72      -1.658   5.596 -21.851  1.00  1.88           H  
ATOM   1107 1HA  GLY A  72      -2.127   4.074 -20.156  1.00  1.88           H  
ATOM   1108 2HA  GLY A  72      -0.533   4.439 -19.497  1.00  1.88           H  
ATOM   1109  N   LEU A  73      -2.049   5.076 -17.518  1.00  2.09           N  
ATOM   1110  CA  LEU A  73      -2.630   5.726 -16.361  1.00  2.09           C  
ATOM   1111  C   LEU A  73      -1.711   6.824 -15.857  1.00  2.09           C  
ATOM   1112  O   LEU A  73      -2.147   7.734 -15.158  1.00  2.09           O  
ATOM   1113  CB  LEU A  73      -2.923   4.705 -15.265  1.00  2.09           C  
ATOM   1114  CG  LEU A  73      -4.003   3.694 -15.634  1.00  2.09           C  
ATOM   1115  CD1 LEU A  73      -4.134   2.661 -14.538  1.00  2.09           C  
ATOM   1116  CD2 LEU A  73      -5.308   4.442 -15.842  1.00  2.09           C  
ATOM   1117  H   LEU A  73      -1.598   4.173 -17.411  1.00  2.09           H  
ATOM   1118  HA  LEU A  73      -3.573   6.182 -16.658  1.00  2.09           H  
ATOM   1119 1HB  LEU A  73      -2.011   4.160 -15.038  1.00  2.09           H  
ATOM   1120 2HB  LEU A  73      -3.245   5.235 -14.365  1.00  2.09           H  
ATOM   1121  HG  LEU A  73      -3.729   3.180 -16.555  1.00  2.09           H  
ATOM   1122 1HD1 LEU A  73      -4.908   1.942 -14.806  1.00  2.09           H  
ATOM   1123 2HD1 LEU A  73      -3.185   2.142 -14.410  1.00  2.09           H  
ATOM   1124 3HD1 LEU A  73      -4.403   3.155 -13.615  1.00  2.09           H  
ATOM   1125 1HD2 LEU A  73      -6.094   3.735 -16.114  1.00  2.09           H  
ATOM   1126 2HD2 LEU A  73      -5.585   4.957 -14.919  1.00  2.09           H  
ATOM   1127 3HD2 LEU A  73      -5.183   5.173 -16.639  1.00  2.09           H  
ATOM   1128  N   ALA A  74      -0.424   6.741 -16.217  1.00  2.24           N  
ATOM   1129  CA  ALA A  74       0.521   7.754 -15.777  1.00  2.24           C  
ATOM   1130  C   ALA A  74       0.083   9.109 -16.302  1.00  2.24           C  
ATOM   1131  O   ALA A  74       0.036  10.073 -15.546  1.00  2.24           O  
ATOM   1132  CB  ALA A  74       1.916   7.432 -16.273  1.00  2.24           C  
ATOM   1133  H   ALA A  74      -0.114   5.984 -16.803  1.00  2.24           H  
ATOM   1134  HA  ALA A  74       0.513   7.787 -14.687  1.00  2.24           H  
ATOM   1135 1HB  ALA A  74       2.607   8.201 -15.932  1.00  2.24           H  
ATOM   1136 2HB  ALA A  74       2.227   6.464 -15.888  1.00  2.24           H  
ATOM   1137 3HB  ALA A  74       1.912   7.406 -17.366  1.00  2.24           H  
ATOM   1138  N   TYR A  75      -0.331   9.152 -17.575  1.00  2.33           N  
ATOM   1139  CA  TYR A  75      -0.854  10.369 -18.188  1.00  2.33           C  
ATOM   1140  C   TYR A  75      -2.062  10.894 -17.451  1.00  2.33           C  
ATOM   1141  O   TYR A  75      -2.163  12.091 -17.153  1.00  2.33           O  
ATOM   1142  CB  TYR A  75      -1.223  10.121 -19.632  1.00  2.33           C  
ATOM   1143  CG  TYR A  75      -1.908  11.281 -20.285  1.00  2.33           C  
ATOM   1144  CD1 TYR A  75      -1.171  12.356 -20.756  1.00  2.33           C  
ATOM   1145  CD2 TYR A  75      -3.292  11.276 -20.406  1.00  2.33           C  
ATOM   1146  CE1 TYR A  75      -1.820  13.422 -21.354  1.00  2.33           C  
ATOM   1147  CE2 TYR A  75      -3.939  12.339 -20.999  1.00  2.33           C  
ATOM   1148  CZ  TYR A  75      -3.207  13.407 -21.476  1.00  2.33           C  
ATOM   1149  OH  TYR A  75      -3.852  14.468 -22.070  1.00  2.33           O  
ATOM   1150  H   TYR A  75      -0.245   8.320 -18.165  1.00  2.33           H  
ATOM   1151  HA  TYR A  75      -0.084  11.136 -18.151  1.00  2.33           H  
ATOM   1152 1HB  TYR A  75      -0.312   9.918 -20.174  1.00  2.33           H  
ATOM   1153 2HB  TYR A  75      -1.867   9.243 -19.702  1.00  2.33           H  
ATOM   1154  HD1 TYR A  75      -0.085  12.363 -20.655  1.00  2.33           H  
ATOM   1155  HD2 TYR A  75      -3.868  10.429 -20.029  1.00  2.33           H  
ATOM   1156  HE1 TYR A  75      -1.244  14.268 -21.730  1.00  2.33           H  
ATOM   1157  HE2 TYR A  75      -5.022  12.338 -21.095  1.00  2.33           H  
ATOM   1158  HH  TYR A  75      -4.800  14.329 -22.029  1.00  2.33           H  
ATOM   1159  N   VAL A  76      -3.001  10.003 -17.185  1.00  2.43           N  
ATOM   1160  CA  VAL A  76      -4.235  10.392 -16.538  1.00  2.43           C  
ATOM   1161  C   VAL A  76      -3.923  11.031 -15.188  1.00  2.43           C  
ATOM   1162  O   VAL A  76      -4.471  12.092 -14.845  1.00  2.43           O  
ATOM   1163  CB  VAL A  76      -5.113   9.141 -16.353  1.00  2.43           C  
ATOM   1164  CG1 VAL A  76      -6.308   9.443 -15.503  1.00  2.43           C  
ATOM   1165  CG2 VAL A  76      -5.517   8.611 -17.733  1.00  2.43           C  
ATOM   1166  H   VAL A  76      -2.853   9.033 -17.456  1.00  2.43           H  
ATOM   1167  HA  VAL A  76      -4.755  11.118 -17.180  1.00  2.43           H  
ATOM   1168  HB  VAL A  76      -4.536   8.376 -15.837  1.00  2.43           H  
ATOM   1169 1HG1 VAL A  76      -6.904   8.544 -15.366  1.00  2.43           H  
ATOM   1170 2HG1 VAL A  76      -5.975   9.803 -14.530  1.00  2.43           H  
ATOM   1171 3HG1 VAL A  76      -6.892  10.196 -15.985  1.00  2.43           H  
ATOM   1172 1HG2 VAL A  76      -6.118   7.709 -17.618  1.00  2.43           H  
ATOM   1173 2HG2 VAL A  76      -6.098   9.369 -18.250  1.00  2.43           H  
ATOM   1174 3HG2 VAL A  76      -4.621   8.376 -18.306  1.00  2.43           H  
ATOM   1175  N   LEU A  77      -3.028  10.402 -14.431  1.00  2.55           N  
ATOM   1176  CA  LEU A  77      -2.648  10.938 -13.143  1.00  2.55           C  
ATOM   1177  C   LEU A  77      -1.849  12.238 -13.267  1.00  2.55           C  
ATOM   1178  O   LEU A  77      -2.068  13.165 -12.488  1.00  2.55           O  
ATOM   1179  CB  LEU A  77      -1.889   9.870 -12.372  1.00  2.55           C  
ATOM   1180  CG  LEU A  77      -2.777   8.693 -11.991  1.00  2.55           C  
ATOM   1181  CD1 LEU A  77      -1.939   7.591 -11.373  1.00  2.55           C  
ATOM   1182  CD2 LEU A  77      -3.868   9.201 -11.063  1.00  2.55           C  
ATOM   1183  H   LEU A  77      -2.605   9.527 -14.758  1.00  2.55           H  
ATOM   1184  HA  LEU A  77      -3.559  11.164 -12.589  1.00  2.55           H  
ATOM   1185 1HB  LEU A  77      -1.083   9.493 -13.006  1.00  2.55           H  
ATOM   1186 2HB  LEU A  77      -1.462  10.301 -11.468  1.00  2.55           H  
ATOM   1187  HG  LEU A  77      -3.245   8.288 -12.890  1.00  2.55           H  
ATOM   1188 1HD1 LEU A  77      -2.568   6.747 -11.121  1.00  2.55           H  
ATOM   1189 2HD1 LEU A  77      -1.184   7.276 -12.098  1.00  2.55           H  
ATOM   1190 3HD1 LEU A  77      -1.450   7.963 -10.476  1.00  2.55           H  
ATOM   1191 1HD2 LEU A  77      -4.524   8.400 -10.806  1.00  2.55           H  
ATOM   1192 2HD2 LEU A  77      -3.429   9.614 -10.158  1.00  2.55           H  
ATOM   1193 3HD2 LEU A  77      -4.433   9.973 -11.574  1.00  2.55           H  
ATOM   1194  N   GLU A  78      -0.954  12.337 -14.259  1.00  2.73           N  
ATOM   1195  CA  GLU A  78      -0.189  13.568 -14.439  1.00  2.73           C  
ATOM   1196  C   GLU A  78      -1.137  14.733 -14.698  1.00  2.73           C  
ATOM   1197  O   GLU A  78      -0.975  15.815 -14.119  1.00  2.73           O  
ATOM   1198  CB  GLU A  78       0.839  13.446 -15.576  1.00  2.73           C  
ATOM   1199  CG  GLU A  78       1.633  14.722 -15.761  1.00  2.73           C  
ATOM   1200  CD  GLU A  78       2.769  14.709 -16.765  1.00  2.73           C  
ATOM   1201  OE1 GLU A  78       3.046  13.693 -17.358  1.00  2.73           O  
ATOM   1202  OE2 GLU A  78       3.348  15.767 -16.940  1.00  2.73           O  
ATOM   1203  H   GLU A  78      -0.783  11.549 -14.875  1.00  2.73           H  
ATOM   1204  HA  GLU A  78       0.355  13.771 -13.520  1.00  2.73           H  
ATOM   1205 1HB  GLU A  78       1.526  12.621 -15.373  1.00  2.73           H  
ATOM   1206 2HB  GLU A  78       0.323  13.225 -16.511  1.00  2.73           H  
ATOM   1207 1HG  GLU A  78       0.917  15.428 -16.116  1.00  2.73           H  
ATOM   1208 2HG  GLU A  78       1.996  15.068 -14.794  1.00  2.73           H  
ATOM   1209  N   HIS A  79      -2.162  14.501 -15.522  1.00  3.00           N  
ATOM   1210  CA  HIS A  79      -3.158  15.517 -15.833  1.00  3.00           C  
ATOM   1211  C   HIS A  79      -3.802  15.984 -14.535  1.00  3.00           C  
ATOM   1212  O   HIS A  79      -3.847  17.188 -14.250  1.00  3.00           O  
ATOM   1213  CB  HIS A  79      -4.219  14.960 -16.797  1.00  3.00           C  
ATOM   1214  CG  HIS A  79      -5.310  15.930 -17.166  1.00  3.00           C  
ATOM   1215  ND1 HIS A  79      -5.118  16.970 -18.055  1.00  3.00           N  
ATOM   1216  CD2 HIS A  79      -6.603  16.013 -16.762  1.00  3.00           C  
ATOM   1217  CE1 HIS A  79      -6.247  17.650 -18.184  1.00  3.00           C  
ATOM   1218  NE2 HIS A  79      -7.162  17.091 -17.412  1.00  3.00           N  
ATOM   1219  H   HIS A  79      -2.233  13.586 -15.973  1.00  3.00           H  
ATOM   1220  HA  HIS A  79      -2.678  16.375 -16.303  1.00  3.00           H  
ATOM   1221 1HB  HIS A  79      -3.732  14.621 -17.715  1.00  3.00           H  
ATOM   1222 2HB  HIS A  79      -4.688  14.090 -16.352  1.00  3.00           H  
ATOM   1223  HD2 HIS A  79      -7.103  15.348 -16.057  1.00  3.00           H  
ATOM   1224  HE1 HIS A  79      -6.394  18.523 -18.819  1.00  3.00           H  
ATOM   1225  HE2 HIS A  79      -8.118  17.403 -17.310  1.00  3.00           H  
ATOM   1226  N   HIS A  80      -4.253  15.026 -13.718  1.00  3.38           N  
ATOM   1227  CA  HIS A  80      -4.869  15.335 -12.435  1.00  3.38           C  
ATOM   1228  C   HIS A  80      -3.949  16.190 -11.573  1.00  3.38           C  
ATOM   1229  O   HIS A  80      -4.372  17.205 -11.016  1.00  3.38           O  
ATOM   1230  CB  HIS A  80      -5.207  14.061 -11.662  1.00  3.38           C  
ATOM   1231  CG  HIS A  80      -5.803  14.329 -10.316  1.00  3.38           C  
ATOM   1232  ND1 HIS A  80      -7.125  14.692 -10.140  1.00  3.38           N  
ATOM   1233  CD2 HIS A  80      -5.245  14.315  -9.082  1.00  3.38           C  
ATOM   1234  CE1 HIS A  80      -7.356  14.879  -8.848  1.00  3.38           C  
ATOM   1235  NE2 HIS A  80      -6.233  14.657  -8.187  1.00  3.38           N  
ATOM   1236  H   HIS A  80      -4.181  14.048 -14.013  1.00  3.38           H  
ATOM   1237  HA  HIS A  80      -5.790  15.893 -12.599  1.00  3.38           H  
ATOM   1238 1HB  HIS A  80      -5.900  13.455 -12.245  1.00  3.38           H  
ATOM   1239 2HB  HIS A  80      -4.311  13.472 -11.512  1.00  3.38           H  
ATOM   1240  HD2 HIS A  80      -4.204  14.077  -8.846  1.00  3.38           H  
ATOM   1241  HE1 HIS A  80      -8.306  15.172  -8.405  1.00  3.38           H  
ATOM   1242  HE2 HIS A  80      -6.113  14.734  -7.185  1.00  3.38           H  
ATOM   1243  N   HIS A  81      -2.684  15.787 -11.465  1.00  3.89           N  
ATOM   1244  CA  HIS A  81      -1.733  16.500 -10.629  1.00  3.89           C  
ATOM   1245  C   HIS A  81      -1.506  17.939 -11.099  1.00  3.89           C  
ATOM   1246  O   HIS A  81      -1.342  18.837 -10.276  1.00  3.89           O  
ATOM   1247  CB  HIS A  81      -0.406  15.742 -10.551  1.00  3.89           C  
ATOM   1248  CG  HIS A  81      -0.484  14.472  -9.719  1.00  3.89           C  
ATOM   1249  ND1 HIS A  81      -0.817  14.483  -8.375  1.00  3.89           N  
ATOM   1250  CD2 HIS A  81      -0.259  13.173 -10.037  1.00  3.89           C  
ATOM   1251  CE1 HIS A  81      -0.798  13.244  -7.909  1.00  3.89           C  
ATOM   1252  NE2 HIS A  81      -0.463  12.432  -8.894  1.00  3.89           N  
ATOM   1253  H   HIS A  81      -2.388  14.945 -11.959  1.00  3.89           H  
ATOM   1254  HA  HIS A  81      -2.133  16.558  -9.616  1.00  3.89           H  
ATOM   1255 1HB  HIS A  81      -0.092  15.470 -11.562  1.00  3.89           H  
ATOM   1256 2HB  HIS A  81       0.360  16.389 -10.131  1.00  3.89           H  
ATOM   1257  HD2 HIS A  81       0.032  12.786 -11.013  1.00  3.89           H  
ATOM   1258  HE1 HIS A  81      -1.018  12.942  -6.882  1.00  3.89           H  
ATOM   1259  HE2 HIS A  81      -0.368  11.429  -8.824  1.00  3.89           H  
ATOM   1260  N   HIS A  82      -1.504  18.179 -12.413  1.00  4.50           N  
ATOM   1261  CA  HIS A  82      -1.335  19.556 -12.875  1.00  4.50           C  
ATOM   1262  C   HIS A  82      -2.613  20.362 -12.643  1.00  4.50           C  
ATOM   1263  O   HIS A  82      -2.559  21.568 -12.385  1.00  4.50           O  
ATOM   1264  CB  HIS A  82      -1.003  19.623 -14.367  1.00  4.50           C  
ATOM   1265  CG  HIS A  82       0.345  19.126 -14.730  1.00  4.50           C  
ATOM   1266  ND1 HIS A  82       1.519  19.714 -14.286  1.00  4.50           N  
ATOM   1267  CD2 HIS A  82       0.706  18.111 -15.521  1.00  4.50           C  
ATOM   1268  CE1 HIS A  82       2.552  19.047 -14.789  1.00  4.50           C  
ATOM   1269  NE2 HIS A  82       2.083  18.068 -15.543  1.00  4.50           N  
ATOM   1270  H   HIS A  82      -1.599  17.410 -13.078  1.00  4.50           H  
ATOM   1271  HA  HIS A  82      -0.528  20.033 -12.323  1.00  4.50           H  
ATOM   1272 1HB  HIS A  82      -1.735  19.018 -14.912  1.00  4.50           H  
ATOM   1273 2HB  HIS A  82      -1.101  20.648 -14.716  1.00  4.50           H  
ATOM   1274  HD2 HIS A  82       0.019  17.451 -16.041  1.00  4.50           H  
ATOM   1275  HE1 HIS A  82       3.604  19.267 -14.615  1.00  4.50           H  
ATOM   1276  HE2 HIS A  82       2.636  17.365 -16.071  1.00  4.50           H  
ATOM   1277  N   HIS A  83      -3.765  19.699 -12.744  1.00  5.21           N  
ATOM   1278  CA  HIS A  83      -5.069  20.329 -12.575  1.00  5.21           C  
ATOM   1279  C   HIS A  83      -5.324  20.828 -11.146  1.00  5.21           C  
ATOM   1280  O   HIS A  83      -5.703  21.986 -10.951  1.00  5.21           O  
ATOM   1281  CB  HIS A  83      -6.179  19.347 -12.975  1.00  5.21           C  
ATOM   1282  CG  HIS A  83      -7.569  19.896 -12.882  1.00  5.21           C  
ATOM   1283  ND1 HIS A  83      -8.075  20.814 -13.785  1.00  5.21           N  
ATOM   1284  CD2 HIS A  83      -8.562  19.653 -11.995  1.00  5.21           C  
ATOM   1285  CE1 HIS A  83      -9.320  21.112 -13.453  1.00  5.21           C  
ATOM   1286  NE2 HIS A  83      -9.641  20.421 -12.372  1.00  5.21           N  
ATOM   1287  H   HIS A  83      -3.742  18.706 -12.981  1.00  5.21           H  
ATOM   1288  HA  HIS A  83      -5.132  21.192 -13.236  1.00  5.21           H  
ATOM   1289 1HB  HIS A  83      -6.006  19.002 -13.998  1.00  5.21           H  
ATOM   1290 2HB  HIS A  83      -6.128  18.473 -12.335  1.00  5.21           H  
ATOM   1291  HD2 HIS A  83      -8.511  18.973 -11.143  1.00  5.21           H  
ATOM   1292  HE1 HIS A  83      -9.971  21.808 -13.981  1.00  5.21           H  
ATOM   1293  HE2 HIS A  83     -10.531  20.448 -11.896  1.00  5.21           H  
ATOM   1294  N   HIS A  84      -5.152  19.946 -10.154  1.00  5.97           N  
ATOM   1295  CA  HIS A  84      -5.435  20.316  -8.766  1.00  5.97           C  
ATOM   1296  C   HIS A  84      -4.817  19.331  -7.772  1.00  5.97           C  
ATOM   1297  O   HIS A  84      -3.811  19.649  -7.135  1.00  5.97           O  
ATOM   1298  OXT HIS A  84      -5.508  18.394  -7.371  1.00  5.97           O  
ATOM   1299  CB  HIS A  84      -6.959  20.395  -8.541  1.00  5.97           C  
ATOM   1300  CG  HIS A  84      -7.378  20.960  -7.201  1.00  5.97           C  
ATOM   1301  ND1 HIS A  84      -7.261  22.303  -6.892  1.00  5.97           N  
ATOM   1302  CD2 HIS A  84      -7.924  20.371  -6.107  1.00  5.97           C  
ATOM   1303  CE1 HIS A  84      -7.715  22.513  -5.666  1.00  5.97           C  
ATOM   1304  NE2 HIS A  84      -8.122  21.359  -5.169  1.00  5.97           N  
ATOM   1305  H   HIS A  84      -4.827  19.004 -10.382  1.00  5.97           H  
ATOM   1306  HA  HIS A  84      -5.010  21.298  -8.564  1.00  5.97           H  
ATOM   1307 1HB  HIS A  84      -7.414  21.011  -9.316  1.00  5.97           H  
ATOM   1308 2HB  HIS A  84      -7.385  19.396  -8.636  1.00  5.97           H  
ATOM   1309  HD1 HIS A  84      -6.903  23.019  -7.495  1.00  5.97           H  
ATOM   1310  HD2 HIS A  84      -8.204  19.341  -5.881  1.00  5.97           H  
ATOM   1311  HE1 HIS A  84      -7.708  23.514  -5.234  1.00  5.97           H  
ENDMDL

REMARK ID 697601 DOMAINID 688126 MODEL 2 2HEQ_chain_A
MODEL     2
ATOM      1  N   MET A   1      -0.006   0.159  -0.560  1.00  7.61           N  
ATOM      2  CA  MET A   1       1.357   0.396  -1.015  1.00  7.61           C  
ATOM      3  C   MET A   1       1.554   1.870  -1.335  1.00  7.61           C  
ATOM      4  O   MET A   1       2.017   2.643  -0.495  1.00  7.61           O  
ATOM      5  CB  MET A   1       1.675  -0.457  -2.244  1.00  7.61           C  
ATOM      6  CG  MET A   1       3.107  -0.300  -2.776  1.00  7.61           C  
ATOM      7  SD  MET A   1       3.357  -1.145  -4.337  1.00  7.61           S  
ATOM      8  CE  MET A   1       2.452  -0.037  -5.422  1.00  7.61           C  
ATOM      9 1H   MET A   1      -0.223  -0.824  -0.635  1.00  7.61           H  
ATOM     10 2H   MET A   1      -0.093   0.452   0.402  1.00  7.61           H  
ATOM     11 3H   MET A   1      -0.647   0.692  -1.131  1.00  7.61           H  
ATOM     12  HA  MET A   1       2.045   0.134  -0.213  1.00  7.61           H  
ATOM     13 1HB  MET A   1       1.550  -1.505  -1.982  1.00  7.61           H  
ATOM     14 2HB  MET A   1       0.973  -0.248  -3.047  1.00  7.61           H  
ATOM     15 1HG  MET A   1       3.366   0.745  -2.909  1.00  7.61           H  
ATOM     16 2HG  MET A   1       3.800  -0.722  -2.049  1.00  7.61           H  
ATOM     17 1HE  MET A   1       2.502  -0.410  -6.445  1.00  7.61           H  
ATOM     18 2HE  MET A   1       1.411   0.015  -5.105  1.00  7.61           H  
ATOM     19 3HE  MET A   1       2.896   0.958  -5.377  1.00  7.61           H  
ATOM     20  N   ALA A   2       1.210   2.267  -2.558  1.00  6.94           N  
ATOM     21  CA  ALA A   2       1.360   3.658  -2.964  1.00  6.94           C  
ATOM     22  C   ALA A   2       0.496   4.556  -2.094  1.00  6.94           C  
ATOM     23  O   ALA A   2      -0.637   4.205  -1.759  1.00  6.94           O  
ATOM     24  CB  ALA A   2       0.978   3.826  -4.424  1.00  6.94           C  
ATOM     25  H   ALA A   2       0.846   1.612  -3.231  1.00  6.94           H  
ATOM     26  HA  ALA A   2       2.401   3.946  -2.826  1.00  6.94           H  
ATOM     27 1HB  ALA A   2       1.110   4.869  -4.715  1.00  6.94           H  
ATOM     28 2HB  ALA A   2       1.614   3.193  -5.042  1.00  6.94           H  
ATOM     29 3HB  ALA A   2      -0.063   3.541  -4.563  1.00  6.94           H  
ATOM     30  N   GLY A   3       0.991   5.751  -1.789  1.00  6.19           N  
ATOM     31  CA  GLY A   3       0.260   6.714  -0.960  1.00  6.19           C  
ATOM     32  C   GLY A   3      -0.864   7.452  -1.693  1.00  6.19           C  
ATOM     33  O   GLY A   3      -0.844   8.677  -1.794  1.00  6.19           O  
ATOM     34  H   GLY A   3       1.918   5.990  -2.108  1.00  6.19           H  
ATOM     35 1HA  GLY A   3      -0.158   6.188  -0.101  1.00  6.19           H  
ATOM     36 2HA  GLY A   3       0.965   7.441  -0.561  1.00  6.19           H  
ATOM     37  N   ASP A   4      -1.833   6.698  -2.205  1.00  5.43           N  
ATOM     38  CA  ASP A   4      -2.964   7.267  -2.943  1.00  5.43           C  
ATOM     39  C   ASP A   4      -4.255   6.448  -2.765  1.00  5.43           C  
ATOM     40  O   ASP A   4      -4.667   5.759  -3.697  1.00  5.43           O  
ATOM     41  CB  ASP A   4      -2.616   7.366  -4.439  1.00  5.43           C  
ATOM     42  CG  ASP A   4      -3.639   8.170  -5.287  1.00  5.43           C  
ATOM     43  OD1 ASP A   4      -4.354   8.971  -4.736  1.00  5.43           O  
ATOM     44  OD2 ASP A   4      -3.661   7.984  -6.486  1.00  5.43           O  
ATOM     45  H   ASP A   4      -1.752   5.692  -2.064  1.00  5.43           H  
ATOM     46  HA  ASP A   4      -3.143   8.276  -2.575  1.00  5.43           H  
ATOM     47 1HB  ASP A   4      -1.639   7.840  -4.547  1.00  5.43           H  
ATOM     48 2HB  ASP A   4      -2.535   6.361  -4.855  1.00  5.43           H  
ATOM     49  N   PRO A   5      -4.884   6.456  -1.569  1.00  4.73           N  
ATOM     50  CA  PRO A   5      -6.082   5.702  -1.228  1.00  4.73           C  
ATOM     51  C   PRO A   5      -7.241   6.081  -2.133  1.00  4.73           C  
ATOM     52  O   PRO A   5      -7.361   7.240  -2.535  1.00  4.73           O  
ATOM     53  CB  PRO A   5      -6.376   6.146   0.211  1.00  4.73           C  
ATOM     54  CG  PRO A   5      -5.059   6.654   0.741  1.00  4.73           C  
ATOM     55  CD  PRO A   5      -4.389   7.301  -0.452  1.00  4.73           C  
ATOM     56  HA  PRO A   5      -5.870   4.623  -1.290  1.00  4.73           H  
ATOM     57 1HB  PRO A   5      -7.164   6.916   0.206  1.00  4.73           H  
ATOM     58 2HB  PRO A   5      -6.769   5.298   0.789  1.00  4.73           H  
ATOM     59 1HG  PRO A   5      -5.229   7.362   1.565  1.00  4.73           H  
ATOM     60 2HG  PRO A   5      -4.472   5.820   1.155  1.00  4.73           H  
ATOM     61 1HD  PRO A   5      -4.724   8.342  -0.581  1.00  4.73           H  
ATOM     62 2HD  PRO A   5      -3.330   7.234  -0.290  1.00  4.73           H  
ATOM     63  N   LEU A   6      -8.128   5.135  -2.411  1.00  4.13           N  
ATOM     64  CA  LEU A   6      -9.293   5.459  -3.218  1.00  4.13           C  
ATOM     65  C   LEU A   6     -10.529   5.549  -2.312  1.00  4.13           C  
ATOM     66  O   LEU A   6     -10.573   4.863  -1.292  1.00  4.13           O  
ATOM     67  CB  LEU A   6      -9.533   4.391  -4.289  1.00  4.13           C  
ATOM     68  CG  LEU A   6      -8.589   4.435  -5.489  1.00  4.13           C  
ATOM     69  CD1 LEU A   6      -7.243   3.828  -5.102  1.00  4.13           C  
ATOM     70  CD2 LEU A   6      -9.222   3.697  -6.657  1.00  4.13           C  
ATOM     71  H   LEU A   6      -7.992   4.194  -2.069  1.00  4.13           H  
ATOM     72  HA  LEU A   6      -9.092   6.391  -3.723  1.00  4.13           H  
ATOM     73 1HB  LEU A   6      -9.437   3.410  -3.827  1.00  4.13           H  
ATOM     74 2HB  LEU A   6     -10.558   4.492  -4.659  1.00  4.13           H  
ATOM     75  HG  LEU A   6      -8.410   5.463  -5.762  1.00  4.13           H  
ATOM     76 1HD1 LEU A   6      -6.561   3.868  -5.945  1.00  4.13           H  
ATOM     77 2HD1 LEU A   6      -6.811   4.378  -4.280  1.00  4.13           H  
ATOM     78 3HD1 LEU A   6      -7.386   2.790  -4.806  1.00  4.13           H  
ATOM     79 1HD2 LEU A   6      -8.554   3.732  -7.516  1.00  4.13           H  
ATOM     80 2HD2 LEU A   6      -9.391   2.662  -6.372  1.00  4.13           H  
ATOM     81 3HD2 LEU A   6     -10.171   4.164  -6.916  1.00  4.13           H  
ATOM     82  N   PRO A   7     -11.512   6.414  -2.618  1.00  3.59           N  
ATOM     83  CA  PRO A   7     -12.810   6.492  -1.967  1.00  3.59           C  
ATOM     84  C   PRO A   7     -13.571   5.183  -2.117  1.00  3.59           C  
ATOM     85  O   PRO A   7     -13.443   4.498  -3.130  1.00  3.59           O  
ATOM     86  CB  PRO A   7     -13.517   7.610  -2.726  1.00  3.59           C  
ATOM     87  CG  PRO A   7     -12.416   8.445  -3.328  1.00  3.59           C  
ATOM     88  CD  PRO A   7     -11.300   7.467  -3.643  1.00  3.59           C  
ATOM     89  HA  PRO A   7     -12.671   6.747  -0.906  1.00  3.59           H  
ATOM     90 1HB  PRO A   7     -14.179   7.172  -3.475  1.00  3.59           H  
ATOM     91 2HB  PRO A   7     -14.148   8.187  -2.039  1.00  3.59           H  
ATOM     92 1HG  PRO A   7     -12.801   8.949  -4.236  1.00  3.59           H  
ATOM     93 2HG  PRO A   7     -12.108   9.236  -2.631  1.00  3.59           H  
ATOM     94 1HD  PRO A   7     -11.391   7.058  -4.662  1.00  3.59           H  
ATOM     95 2HD  PRO A   7     -10.363   8.017  -3.480  1.00  3.59           H  
ATOM     96  N   LYS A   8     -14.419   4.866  -1.140  1.00  3.07           N  
ATOM     97  CA  LYS A   8     -15.231   3.649  -1.200  1.00  3.07           C  
ATOM     98  C   LYS A   8     -16.534   3.811  -1.988  1.00  3.07           C  
ATOM     99  O   LYS A   8     -17.254   2.832  -2.198  1.00  3.07           O  
ATOM    100  CB  LYS A   8     -15.562   3.174   0.212  1.00  3.07           C  
ATOM    101  CG  LYS A   8     -14.368   2.712   1.024  1.00  3.07           C  
ATOM    102  CD  LYS A   8     -14.792   2.268   2.419  1.00  3.07           C  
ATOM    103  CE  LYS A   8     -13.599   1.793   3.240  1.00  3.07           C  
ATOM    104  NZ  LYS A   8     -13.999   1.389   4.616  1.00  3.07           N  
ATOM    105  H   LYS A   8     -14.483   5.461  -0.325  1.00  3.07           H  
ATOM    106  HA  LYS A   8     -14.643   2.875  -1.696  1.00  3.07           H  
ATOM    107 1HB  LYS A   8     -16.030   3.986   0.761  1.00  3.07           H  
ATOM    108 2HB  LYS A   8     -16.282   2.356   0.162  1.00  3.07           H  
ATOM    109 1HG  LYS A   8     -13.882   1.879   0.514  1.00  3.07           H  
ATOM    110 2HG  LYS A   8     -13.650   3.528   1.111  1.00  3.07           H  
ATOM    111 1HD  LYS A   8     -15.268   3.103   2.934  1.00  3.07           H  
ATOM    112 2HD  LYS A   8     -15.514   1.455   2.338  1.00  3.07           H  
ATOM    113 1HE  LYS A   8     -13.139   0.941   2.741  1.00  3.07           H  
ATOM    114 2HE  LYS A   8     -12.868   2.599   3.308  1.00  3.07           H  
ATOM    115 1HZ  LYS A   8     -13.185   1.081   5.128  1.00  3.07           H  
ATOM    116 2HZ  LYS A   8     -14.417   2.177   5.091  1.00  3.07           H  
ATOM    117 3HZ  LYS A   8     -14.668   0.634   4.565  1.00  3.07           H  
ATOM    118  N   TYR A   9     -16.888   5.056  -2.339  1.00  2.57           N  
ATOM    119  CA  TYR A   9     -18.146   5.307  -3.053  1.00  2.57           C  
ATOM    120  C   TYR A   9     -17.982   6.179  -4.315  1.00  2.57           C  
ATOM    121  O   TYR A   9     -18.469   5.822  -5.391  1.00  2.57           O  
ATOM    122  CB  TYR A   9     -19.169   5.899  -2.088  1.00  2.57           C  
ATOM    123  CG  TYR A   9     -19.446   4.960  -0.909  1.00  2.57           C  
ATOM    124  CD1 TYR A   9     -18.756   5.123   0.287  1.00  2.57           C  
ATOM    125  CD2 TYR A   9     -20.351   3.914  -1.043  1.00  2.57           C  
ATOM    126  CE1 TYR A   9     -18.980   4.254   1.342  1.00  2.57           C  
ATOM    127  CE2 TYR A   9     -20.571   3.047   0.010  1.00  2.57           C  
ATOM    128  CZ  TYR A   9     -19.891   3.215   1.199  1.00  2.57           C  
ATOM    129  OH  TYR A   9     -20.112   2.349   2.250  1.00  2.57           O  
ATOM    130  H   TYR A   9     -16.258   5.814  -2.137  1.00  2.57           H  
ATOM    131  HA  TYR A   9     -18.538   4.345  -3.392  1.00  2.57           H  
ATOM    132 1HB  TYR A   9     -18.811   6.851  -1.700  1.00  2.57           H  
ATOM    133 2HB  TYR A   9     -20.110   6.078  -2.613  1.00  2.57           H  
ATOM    134  HD1 TYR A   9     -18.038   5.935   0.393  1.00  2.57           H  
ATOM    135  HD2 TYR A   9     -20.890   3.774  -1.984  1.00  2.57           H  
ATOM    136  HE1 TYR A   9     -18.439   4.385   2.278  1.00  2.57           H  
ATOM    137  HE2 TYR A   9     -21.283   2.231  -0.105  1.00  2.57           H  
ATOM    138  HH  TYR A   9     -19.602   2.636   3.014  1.00  2.57           H  
ATOM    139  N   TRP A  10     -17.320   7.334  -4.201  1.00  2.10           N  
ATOM    140  CA  TRP A  10     -17.113   8.150  -5.399  1.00  2.10           C  
ATOM    141  C   TRP A  10     -15.968   7.581  -6.223  1.00  2.10           C  
ATOM    142  O   TRP A  10     -14.834   7.547  -5.755  1.00  2.10           O  
ATOM    143  CB  TRP A  10     -16.771   9.591  -5.038  1.00  2.10           C  
ATOM    144  CG  TRP A  10     -16.523  10.469  -6.240  1.00  2.10           C  
ATOM    145  CD1 TRP A  10     -17.280  10.561  -7.374  1.00  2.10           C  
ATOM    146  CD2 TRP A  10     -15.410  11.380  -6.428  1.00  2.10           C  
ATOM    147  NE1 TRP A  10     -16.725  11.474  -8.238  1.00  2.10           N  
ATOM    148  CE2 TRP A  10     -15.581  11.984  -7.674  1.00  2.10           C  
ATOM    149  CE3 TRP A  10     -14.297  11.725  -5.648  1.00  2.10           C  
ATOM    150  CZ2 TRP A  10     -14.685  12.924  -8.161  1.00  2.10           C  
ATOM    151  CZ3 TRP A  10     -13.395  12.662  -6.144  1.00  2.10           C  
ATOM    152  CH2 TRP A  10     -13.587  13.245  -7.368  1.00  2.10           C  
ATOM    153  H   TRP A  10     -16.949   7.630  -3.313  1.00  2.10           H  
ATOM    154  HA  TRP A  10     -18.022   8.148  -5.993  1.00  2.10           H  
ATOM    155 1HB  TRP A  10     -17.585  10.025  -4.461  1.00  2.10           H  
ATOM    156 2HB  TRP A  10     -15.877   9.605  -4.412  1.00  2.10           H  
ATOM    157  HD1 TRP A  10     -18.192   9.995  -7.568  1.00  2.10           H  
ATOM    158  HE1 TRP A  10     -17.096  11.723  -9.142  1.00  2.10           H  
ATOM    159  HE3 TRP A  10     -14.141  11.266  -4.672  1.00  2.10           H  
ATOM    160  HZ2 TRP A  10     -14.815  13.399  -9.134  1.00  2.10           H  
ATOM    161  HZ3 TRP A  10     -12.531  12.923  -5.533  1.00  2.10           H  
ATOM    162  HH2 TRP A  10     -12.863  13.977  -7.731  1.00  2.10           H  
ATOM    163  N   SER A  11     -16.234   7.179  -7.454  1.00  1.70           N  
ATOM    164  CA  SER A  11     -15.164   6.618  -8.252  1.00  1.70           C  
ATOM    165  C   SER A  11     -15.375   6.857  -9.743  1.00  1.70           C  
ATOM    166  O   SER A  11     -14.913   7.841 -10.312  1.00  1.70           O  
ATOM    167  CB  SER A  11     -14.999   5.130  -7.944  1.00  1.70           C  
ATOM    168  OG  SER A  11     -16.155   4.423  -8.254  1.00  1.70           O  
ATOM    169  H   SER A  11     -17.185   7.204  -7.808  1.00  1.70           H  
ATOM    170  HA  SER A  11     -14.235   7.118  -7.971  1.00  1.70           H  
ATOM    171 1HB  SER A  11     -14.162   4.726  -8.515  1.00  1.70           H  
ATOM    172 2HB  SER A  11     -14.767   4.997  -6.886  1.00  1.70           H  
ATOM    173  HG  SER A  11     -15.993   3.490  -7.965  1.00  1.70           H  
ATOM    174  N   TYR A  12     -16.054   5.926 -10.377  1.00  1.38           N  
ATOM    175  CA  TYR A  12     -16.230   5.928 -11.809  1.00  1.38           C  
ATOM    176  C   TYR A  12     -16.887   7.242 -12.285  1.00  1.38           C  
ATOM    177  O   TYR A  12     -17.916   7.626 -11.731  1.00  1.38           O  
ATOM    178  CB  TYR A  12     -17.153   4.774 -12.133  1.00  1.38           C  
ATOM    179  CG  TYR A  12     -16.636   3.434 -11.693  1.00  1.38           C  
ATOM    180  CD1 TYR A  12     -17.413   2.653 -10.844  1.00  1.38           C  
ATOM    181  CD2 TYR A  12     -15.391   3.004 -12.064  1.00  1.38           C  
ATOM    182  CE1 TYR A  12     -16.932   1.444 -10.387  1.00  1.38           C  
ATOM    183  CE2 TYR A  12     -14.913   1.806 -11.608  1.00  1.38           C  
ATOM    184  CZ  TYR A  12     -15.684   1.015 -10.767  1.00  1.38           C  
ATOM    185  OH  TYR A  12     -15.195  -0.196 -10.284  1.00  1.38           O  
ATOM    186  H   TYR A  12     -16.426   5.172  -9.820  1.00  1.38           H  
ATOM    187  HA  TYR A  12     -15.270   5.755 -12.273  1.00  1.38           H  
ATOM    188 1HB  TYR A  12     -18.104   4.943 -11.636  1.00  1.38           H  
ATOM    189 2HB  TYR A  12     -17.322   4.747 -13.194  1.00  1.38           H  
ATOM    190  HD1 TYR A  12     -18.399   3.002 -10.526  1.00  1.38           H  
ATOM    191  HD2 TYR A  12     -14.784   3.616 -12.705  1.00  1.38           H  
ATOM    192  HE1 TYR A  12     -17.521   0.836  -9.709  1.00  1.38           H  
ATOM    193  HE2 TYR A  12     -13.921   1.487 -11.903  1.00  1.38           H  
ATOM    194  HH  TYR A  12     -15.943  -0.811 -10.071  1.00  1.38           H  
ATOM    195  N   PRO A  13     -16.331   7.966 -13.282  1.00  1.14           N  
ATOM    196  CA  PRO A  13     -16.903   9.163 -13.861  1.00  1.14           C  
ATOM    197  C   PRO A  13     -18.231   8.856 -14.524  1.00  1.14           C  
ATOM    198  O   PRO A  13     -18.419   7.769 -15.081  1.00  1.14           O  
ATOM    199  CB  PRO A  13     -15.850   9.590 -14.893  1.00  1.14           C  
ATOM    200  CG  PRO A  13     -14.575   8.944 -14.428  1.00  1.14           C  
ATOM    201  CD  PRO A  13     -15.005   7.649 -13.818  1.00  1.14           C  
ATOM    202  HA  PRO A  13     -17.023   9.924 -13.077  1.00  1.14           H  
ATOM    203 1HB  PRO A  13     -16.160   9.265 -15.899  1.00  1.14           H  
ATOM    204 2HB  PRO A  13     -15.782  10.687 -14.922  1.00  1.14           H  
ATOM    205 1HG  PRO A  13     -13.879   8.807 -15.274  1.00  1.14           H  
ATOM    206 2HG  PRO A  13     -14.061   9.590 -13.699  1.00  1.14           H  
ATOM    207 1HD  PRO A  13     -15.054   6.882 -14.571  1.00  1.14           H  
ATOM    208 2HD  PRO A  13     -14.317   7.446 -13.048  1.00  1.14           H  
ATOM    209  N   VAL A  14     -19.127   9.822 -14.533  1.00  0.98           N  
ATOM    210  CA  VAL A  14     -20.374   9.628 -15.250  1.00  0.98           C  
ATOM    211  C   VAL A  14     -20.023   9.548 -16.737  1.00  0.98           C  
ATOM    212  O   VAL A  14     -19.190  10.317 -17.221  1.00  0.98           O  
ATOM    213  CB  VAL A  14     -21.382  10.752 -14.924  1.00  0.98           C  
ATOM    214  CG1 VAL A  14     -22.615  10.602 -15.777  1.00  0.98           C  
ATOM    215  CG2 VAL A  14     -21.775  10.659 -13.433  1.00  0.98           C  
ATOM    216  H   VAL A  14     -18.946  10.693 -14.055  1.00  0.98           H  
ATOM    217  HA  VAL A  14     -20.814   8.681 -14.948  1.00  0.98           H  
ATOM    218  HB  VAL A  14     -20.933  11.719 -15.138  1.00  0.98           H  
ATOM    219 1HG1 VAL A  14     -23.329  11.389 -15.541  1.00  0.98           H  
ATOM    220 2HG1 VAL A  14     -22.353  10.659 -16.830  1.00  0.98           H  
ATOM    221 3HG1 VAL A  14     -23.055   9.644 -15.569  1.00  0.98           H  
ATOM    222 1HG2 VAL A  14     -22.489  11.448 -13.194  1.00  0.98           H  
ATOM    223 2HG2 VAL A  14     -22.231   9.691 -13.234  1.00  0.98           H  
ATOM    224 3HG2 VAL A  14     -20.886  10.774 -12.812  1.00  0.98           H  
ATOM    225  N   GLY A  15     -20.589   8.561 -17.431  1.00  0.87           N  
ATOM    226  CA  GLY A  15     -20.324   8.275 -18.834  1.00  0.87           C  
ATOM    227  C   GLY A  15     -19.365   7.091 -19.012  1.00  0.87           C  
ATOM    228  O   GLY A  15     -19.243   6.545 -20.111  1.00  0.87           O  
ATOM    229  H   GLY A  15     -21.284   7.981 -16.981  1.00  0.87           H  
ATOM    230 1HA  GLY A  15     -21.269   8.055 -19.331  1.00  0.87           H  
ATOM    231 2HA  GLY A  15     -19.908   9.161 -19.312  1.00  0.87           H  
ATOM    232  N   LEU A  16     -18.685   6.687 -17.937  1.00  0.79           N  
ATOM    233  CA  LEU A  16     -17.769   5.555 -17.997  1.00  0.79           C  
ATOM    234  C   LEU A  16     -18.506   4.264 -18.324  1.00  0.79           C  
ATOM    235  O   LEU A  16     -19.572   3.983 -17.756  1.00  0.79           O  
ATOM    236  CB  LEU A  16     -17.045   5.332 -16.669  1.00  0.79           C  
ATOM    237  CG  LEU A  16     -15.900   4.300 -16.720  1.00  0.79           C  
ATOM    238  CD1 LEU A  16     -14.763   4.891 -17.514  1.00  0.79           C  
ATOM    239  CD2 LEU A  16     -15.488   3.899 -15.357  1.00  0.79           C  
ATOM    240  H   LEU A  16     -18.793   7.173 -17.043  1.00  0.79           H  
ATOM    241  HA  LEU A  16     -17.034   5.744 -18.780  1.00  0.79           H  
ATOM    242 1HB  LEU A  16     -16.635   6.284 -16.335  1.00  0.79           H  
ATOM    243 2HB  LEU A  16     -17.770   4.996 -15.928  1.00  0.79           H  
ATOM    244  HG  LEU A  16     -16.232   3.412 -17.239  1.00  0.79           H  
ATOM    245 1HD1 LEU A  16     -13.949   4.163 -17.583  1.00  0.79           H  
ATOM    246 2HD1 LEU A  16     -15.107   5.145 -18.516  1.00  0.79           H  
ATOM    247 3HD1 LEU A  16     -14.410   5.789 -17.011  1.00  0.79           H  
ATOM    248 1HD2 LEU A  16     -14.692   3.178 -15.443  1.00  0.79           H  
ATOM    249 2HD2 LEU A  16     -15.142   4.741 -14.804  1.00  0.79           H  
ATOM    250 3HD2 LEU A  16     -16.338   3.451 -14.852  1.00  0.79           H  
ATOM    251  N   ALA A  17     -17.969   3.476 -19.253  1.00  0.74           N  
ATOM    252  CA  ALA A  17     -18.578   2.184 -19.524  1.00  0.74           C  
ATOM    253  C   ALA A  17     -18.142   1.204 -18.448  1.00  0.74           C  
ATOM    254  O   ALA A  17     -16.941   1.100 -18.148  1.00  0.74           O  
ATOM    255  CB  ALA A  17     -18.217   1.677 -20.905  1.00  0.74           C  
ATOM    256  H   ALA A  17     -17.123   3.757 -19.732  1.00  0.74           H  
ATOM    257  HA  ALA A  17     -19.658   2.288 -19.461  1.00  0.74           H  
ATOM    258 1HB  ALA A  17     -18.703   0.720 -21.072  1.00  0.74           H  
ATOM    259 2HB  ALA A  17     -18.556   2.391 -21.651  1.00  0.74           H  
ATOM    260 3HB  ALA A  17     -17.138   1.558 -20.977  1.00  0.74           H  
ATOM    261  N   VAL A  18     -19.119   0.512 -17.879  1.00  0.71           N  
ATOM    262  CA  VAL A  18     -18.930  -0.458 -16.813  1.00  0.71           C  
ATOM    263  C   VAL A  18     -19.632  -1.796 -17.063  1.00  0.71           C  
ATOM    264  O   VAL A  18     -20.553  -1.914 -17.883  1.00  0.71           O  
ATOM    265  CB  VAL A  18     -19.423   0.115 -15.459  1.00  0.71           C  
ATOM    266  CG1 VAL A  18     -18.629   1.375 -15.053  1.00  0.71           C  
ATOM    267  CG2 VAL A  18     -20.919   0.465 -15.570  1.00  0.71           C  
ATOM    268  H   VAL A  18     -20.067   0.679 -18.215  1.00  0.71           H  
ATOM    269  HA  VAL A  18     -17.861  -0.650 -16.719  1.00  0.71           H  
ATOM    270  HB  VAL A  18     -19.274  -0.639 -14.681  1.00  0.71           H  
ATOM    271 1HG1 VAL A  18     -18.993   1.729 -14.095  1.00  0.71           H  
ATOM    272 2HG1 VAL A  18     -17.580   1.129 -14.963  1.00  0.71           H  
ATOM    273 3HG1 VAL A  18     -18.755   2.159 -15.800  1.00  0.71           H  
ATOM    274 1HG2 VAL A  18     -21.275   0.852 -14.618  1.00  0.71           H  
ATOM    275 2HG2 VAL A  18     -21.063   1.224 -16.347  1.00  0.71           H  
ATOM    276 3HG2 VAL A  18     -21.482  -0.432 -15.831  1.00  0.71           H  
ATOM    277  N   GLU A  19     -19.200  -2.796 -16.311  1.00  0.68           N  
ATOM    278  CA  GLU A  19     -19.794  -4.128 -16.294  1.00  0.68           C  
ATOM    279  C   GLU A  19     -20.284  -4.452 -14.893  1.00  0.68           C  
ATOM    280  O   GLU A  19     -19.707  -4.005 -13.895  1.00  0.68           O  
ATOM    281  CB  GLU A  19     -18.818  -5.180 -16.829  1.00  0.68           C  
ATOM    282  CG  GLU A  19     -19.320  -6.624 -16.859  1.00  0.68           C  
ATOM    283  CD  GLU A  19     -18.323  -7.570 -17.508  1.00  0.68           C  
ATOM    284  OE1 GLU A  19     -17.316  -7.101 -17.985  1.00  0.68           O  
ATOM    285  OE2 GLU A  19     -18.565  -8.754 -17.526  1.00  0.68           O  
ATOM    286  H   GLU A  19     -18.408  -2.608 -15.698  1.00  0.68           H  
ATOM    287  HA  GLU A  19     -20.661  -4.128 -16.950  1.00  0.68           H  
ATOM    288 1HB  GLU A  19     -18.622  -4.938 -17.846  1.00  0.68           H  
ATOM    289 2HB  GLU A  19     -17.887  -5.139 -16.300  1.00  0.68           H  
ATOM    290 1HG  GLU A  19     -19.503  -6.962 -15.840  1.00  0.68           H  
ATOM    291 2HG  GLU A  19     -20.268  -6.663 -17.404  1.00  0.68           H  
ATOM    292  N   ILE A  20     -21.386  -5.183 -14.804  1.00  0.68           N  
ATOM    293  CA  ILE A  20     -21.892  -5.521 -13.481  1.00  0.68           C  
ATOM    294  C   ILE A  20     -21.201  -6.795 -12.990  1.00  0.68           C  
ATOM    295  O   ILE A  20     -21.258  -7.848 -13.633  1.00  0.68           O  
ATOM    296  CB  ILE A  20     -23.384  -5.754 -13.515  1.00  0.68           C  
ATOM    297  CG1 ILE A  20     -24.056  -4.567 -14.213  1.00  0.68           C  
ATOM    298  CG2 ILE A  20     -23.921  -5.968 -12.082  1.00  0.68           C  
ATOM    299  CD1 ILE A  20     -23.710  -3.261 -13.653  1.00  0.68           C  
ATOM    300  H   ILE A  20     -21.864  -5.485 -15.656  1.00  0.68           H  
ATOM    301  HA  ILE A  20     -21.670  -4.711 -12.789  1.00  0.68           H  
ATOM    302  HB  ILE A  20     -23.579  -6.622 -14.114  1.00  0.68           H  
ATOM    303 1HG1 ILE A  20     -23.791  -4.573 -15.265  1.00  0.68           H  
ATOM    304 2HG1 ILE A  20     -25.131  -4.704 -14.134  1.00  0.68           H  
ATOM    305 1HG2 ILE A  20     -24.990  -6.151 -12.115  1.00  0.68           H  
ATOM    306 2HG2 ILE A  20     -23.424  -6.827 -11.626  1.00  0.68           H  
ATOM    307 3HG2 ILE A  20     -23.718  -5.079 -11.479  1.00  0.68           H  
ATOM    308 1HD1 ILE A  20     -24.238  -2.473 -14.189  1.00  0.68           H  
ATOM    309 2HD1 ILE A  20     -23.967  -3.235 -12.615  1.00  0.68           H  
ATOM    310 3HD1 ILE A  20     -22.644  -3.120 -13.763  1.00  0.68           H  
ATOM    311  N   ASN A  21     -20.514  -6.698 -11.863  1.00  0.69           N  
ATOM    312  CA  ASN A  21     -19.736  -7.831 -11.381  1.00  0.69           C  
ATOM    313  C   ASN A  21     -20.556  -8.807 -10.543  1.00  0.69           C  
ATOM    314  O   ASN A  21     -21.745  -8.607 -10.280  1.00  0.69           O  
ATOM    315  CB  ASN A  21     -18.530  -7.339 -10.610  1.00  0.69           C  
ATOM    316  CG  ASN A  21     -18.915  -6.703  -9.371  1.00  0.69           C  
ATOM    317  OD1 ASN A  21     -20.014  -6.984  -8.893  1.00  0.69           O  
ATOM    318  ND2 ASN A  21     -18.089  -5.842  -8.840  1.00  0.69           N  
ATOM    319  H   ASN A  21     -20.536  -5.819 -11.346  1.00  0.69           H  
ATOM    320  HA  ASN A  21     -19.375  -8.384 -12.249  1.00  0.69           H  
ATOM    321 1HB  ASN A  21     -17.850  -8.160 -10.399  1.00  0.69           H  
ATOM    322 2HB  ASN A  21     -17.988  -6.609 -11.218  1.00  0.69           H  
ATOM    323 1HD2 ASN A  21     -18.348  -5.345  -7.986  1.00  0.69           H  
ATOM    324 2HD2 ASN A  21     -17.215  -5.646  -9.281  1.00  0.69           H  
ATOM    325  N   ASN A  22     -19.880  -9.811 -10.004  1.00  0.73           N  
ATOM    326  CA  ASN A  22     -20.549 -10.887  -9.292  1.00  0.73           C  
ATOM    327  C   ASN A  22     -20.711 -10.607  -7.809  1.00  0.73           C  
ATOM    328  O   ASN A  22     -21.056 -11.503  -7.041  1.00  0.73           O  
ATOM    329  CB  ASN A  22     -19.771 -12.180  -9.472  1.00  0.73           C  
ATOM    330  CG  ASN A  22     -19.833 -12.757 -10.867  1.00  0.73           C  
ATOM    331  OD1 ASN A  22     -20.834 -13.353 -11.272  1.00  0.73           O  
ATOM    332  ND2 ASN A  22     -18.768 -12.589 -11.611  1.00  0.73           N  
ATOM    333  H   ASN A  22     -18.890  -9.891 -10.177  1.00  0.73           H  
ATOM    334  HA  ASN A  22     -21.548 -11.007  -9.711  1.00  0.73           H  
ATOM    335 1HB  ASN A  22     -18.725 -12.004  -9.218  1.00  0.73           H  
ATOM    336 2HB  ASN A  22     -20.150 -12.923  -8.773  1.00  0.73           H  
ATOM    337 1HD2 ASN A  22     -18.747 -12.953 -12.545  1.00  0.73           H  
ATOM    338 2HD2 ASN A  22     -17.974 -12.105 -11.245  1.00  0.73           H  
ATOM    339  N   ASN A  23     -20.483  -9.358  -7.398  1.00  0.77           N  
ATOM    340  CA  ASN A  23     -20.673  -8.995  -6.008  1.00  0.77           C  
ATOM    341  C   ASN A  23     -22.134  -8.617  -5.785  1.00  0.77           C  
ATOM    342  O   ASN A  23     -22.577  -8.463  -4.644  1.00  0.77           O  
ATOM    343  CB  ASN A  23     -19.774  -7.839  -5.600  1.00  0.77           C  
ATOM    344  CG  ASN A  23     -18.318  -8.189  -5.573  1.00  0.77           C  
ATOM    345  OD1 ASN A  23     -17.924  -9.355  -5.417  1.00  0.77           O  
ATOM    346  ND2 ASN A  23     -17.495  -7.182  -5.709  1.00  0.77           N  
ATOM    347  H   ASN A  23     -20.215  -8.634  -8.059  1.00  0.77           H  
ATOM    348  HA  ASN A  23     -20.453  -9.859  -5.380  1.00  0.77           H  
ATOM    349 1HB  ASN A  23     -19.920  -7.006  -6.287  1.00  0.77           H  
ATOM    350 2HB  ASN A  23     -20.066  -7.489  -4.612  1.00  0.77           H  
ATOM    351 1HD2 ASN A  23     -16.509  -7.336  -5.696  1.00  0.77           H  
ATOM    352 2HD2 ASN A  23     -17.865  -6.234  -5.822  1.00  0.77           H  
ATOM    353  N   ALA A  24     -22.926  -8.537  -6.866  1.00  0.82           N  
ATOM    354  CA  ALA A  24     -24.333  -8.147  -6.734  1.00  0.82           C  
ATOM    355  C   ALA A  24     -25.205  -9.304  -6.265  1.00  0.82           C  
ATOM    356  O   ALA A  24     -26.125  -9.724  -6.954  1.00  0.82           O  
ATOM    357  CB  ALA A  24     -24.852  -7.644  -8.058  1.00  0.82           C  
ATOM    358  H   ALA A  24     -22.538  -8.691  -7.804  1.00  0.82           H  
ATOM    359  HA  ALA A  24     -24.398  -7.351  -5.991  1.00  0.82           H  
ATOM    360 1HB  ALA A  24     -25.869  -7.332  -7.946  1.00  0.82           H  
ATOM    361 2HB  ALA A  24     -24.251  -6.798  -8.395  1.00  0.82           H  
ATOM    362 3HB  ALA A  24     -24.795  -8.430  -8.783  1.00  0.82           H  
ATOM    363  N   ARG A  25     -24.933  -9.793  -5.063  1.00  0.86           N  
ATOM    364  CA  ARG A  25     -25.647 -10.932  -4.497  1.00  0.86           C  
ATOM    365  C   ARG A  25     -27.110 -10.621  -4.214  1.00  0.86           C  
ATOM    366  O   ARG A  25     -27.985 -11.461  -4.425  1.00  0.86           O  
ATOM    367  CB  ARG A  25     -24.960 -11.394  -3.222  1.00  0.86           C  
ATOM    368  CG  ARG A  25     -25.540 -12.651  -2.592  1.00  0.86           C  
ATOM    369  CD  ARG A  25     -24.711 -13.116  -1.432  1.00  0.86           C  
ATOM    370  NE  ARG A  25     -25.312 -14.251  -0.732  1.00  0.86           N  
ATOM    371  CZ  ARG A  25     -25.153 -15.548  -1.078  1.00  0.86           C  
ATOM    372  NH1 ARG A  25     -24.405 -15.869  -2.114  1.00  0.86           N  
ATOM    373  NH2 ARG A  25     -25.745 -16.504  -0.379  1.00  0.86           N  
ATOM    374  H   ARG A  25     -24.161  -9.363  -4.558  1.00  0.86           H  
ATOM    375  HA  ARG A  25     -25.605 -11.747  -5.219  1.00  0.86           H  
ATOM    376 1HB  ARG A  25     -23.904 -11.574  -3.425  1.00  0.86           H  
ATOM    377 2HB  ARG A  25     -25.018 -10.603  -2.476  1.00  0.86           H  
ATOM    378 1HG  ARG A  25     -26.548 -12.447  -2.244  1.00  0.86           H  
ATOM    379 2HG  ARG A  25     -25.570 -13.448  -3.334  1.00  0.86           H  
ATOM    380 1HD  ARG A  25     -23.731 -13.424  -1.795  1.00  0.86           H  
ATOM    381 2HD  ARG A  25     -24.587 -12.304  -0.723  1.00  0.86           H  
ATOM    382  HE  ARG A  25     -25.906 -14.034   0.071  1.00  0.86           H  
ATOM    383 1HH1 ARG A  25     -23.949 -15.146  -2.651  1.00  0.86           H  
ATOM    384 2HH1 ARG A  25     -24.286 -16.839  -2.369  1.00  0.86           H  
ATOM    385 1HH2 ARG A  25     -26.318 -16.274   0.420  1.00  0.86           H  
ATOM    386 2HH2 ARG A  25     -25.620 -17.470  -0.643  1.00  0.86           H  
ATOM    387  N   TYR A  26     -27.369  -9.412  -3.714  1.00  0.87           N  
ATOM    388  CA  TYR A  26     -28.728  -9.027  -3.359  1.00  0.87           C  
ATOM    389  C   TYR A  26     -29.222  -7.806  -4.130  1.00  0.87           C  
ATOM    390  O   TYR A  26     -30.399  -7.725  -4.472  1.00  0.87           O  
ATOM    391  CB  TYR A  26     -28.812  -8.741  -1.860  1.00  0.87           C  
ATOM    392  CG  TYR A  26     -28.401  -9.910  -0.997  1.00  0.87           C  
ATOM    393  CD1 TYR A  26     -27.210  -9.855  -0.293  1.00  0.87           C  
ATOM    394  CD2 TYR A  26     -29.199 -11.037  -0.919  1.00  0.87           C  
ATOM    395  CE1 TYR A  26     -26.823 -10.919   0.490  1.00  0.87           C  
ATOM    396  CE2 TYR A  26     -28.810 -12.105  -0.139  1.00  0.87           C  
ATOM    397  CZ  TYR A  26     -27.630 -12.048   0.563  1.00  0.87           C  
ATOM    398  OH  TYR A  26     -27.238 -13.119   1.331  1.00  0.87           O  
ATOM    399  H   TYR A  26     -26.604  -8.772  -3.577  1.00  0.87           H  
ATOM    400  HA  TYR A  26     -29.396  -9.854  -3.598  1.00  0.87           H  
ATOM    401 1HB  TYR A  26     -28.174  -7.893  -1.614  1.00  0.87           H  
ATOM    402 2HB  TYR A  26     -29.835  -8.468  -1.600  1.00  0.87           H  
ATOM    403  HD1 TYR A  26     -26.579  -8.968  -0.358  1.00  0.87           H  
ATOM    404  HD2 TYR A  26     -30.133 -11.082  -1.480  1.00  0.87           H  
ATOM    405  HE1 TYR A  26     -25.886 -10.876   1.044  1.00  0.87           H  
ATOM    406  HE2 TYR A  26     -29.438 -12.994  -0.083  1.00  0.87           H  
ATOM    407  HH  TYR A  26     -27.968 -13.742   1.400  1.00  0.87           H  
ATOM    408  N   GLY A  27     -28.337  -6.840  -4.383  1.00  0.85           N  
ATOM    409  CA  GLY A  27     -28.745  -5.597  -5.034  1.00  0.85           C  
ATOM    410  C   GLY A  27     -29.279  -5.802  -6.447  1.00  0.85           C  
ATOM    411  O   GLY A  27     -30.439  -5.501  -6.732  1.00  0.85           O  
ATOM    412  H   GLY A  27     -27.374  -6.948  -4.107  1.00  0.85           H  
ATOM    413 1HA  GLY A  27     -29.506  -5.106  -4.427  1.00  0.85           H  
ATOM    414 2HA  GLY A  27     -27.892  -4.919  -5.071  1.00  0.85           H  
ATOM    415  N   CYS A  28     -28.420  -6.311  -7.326  1.00  0.81           N  
ATOM    416  CA  CYS A  28     -28.772  -6.527  -8.721  1.00  0.81           C  
ATOM    417  C   CYS A  28     -28.314  -7.875  -9.324  1.00  0.81           C  
ATOM    418  O   CYS A  28     -27.660  -7.876 -10.368  1.00  0.81           O  
ATOM    419  CB  CYS A  28     -28.179  -5.386  -9.524  1.00  0.81           C  
ATOM    420  SG  CYS A  28     -28.792  -3.756  -9.046  1.00  0.81           S  
ATOM    421  H   CYS A  28     -27.485  -6.530  -7.010  1.00  0.81           H  
ATOM    422  HA  CYS A  28     -29.854  -6.456  -8.811  1.00  0.81           H  
ATOM    423 1HB  CYS A  28     -27.093  -5.385  -9.406  1.00  0.81           H  
ATOM    424 2HB  CYS A  28     -28.392  -5.522 -10.555  1.00  0.81           H  
ATOM    425  HG  CYS A  28     -28.107  -3.052  -9.949  1.00  0.81           H  
ATOM    426  N   PRO A  29     -28.712  -9.030  -8.762  1.00  0.76           N  
ATOM    427  CA  PRO A  29     -28.303 -10.377  -9.161  1.00  0.76           C  
ATOM    428  C   PRO A  29     -28.728 -10.767 -10.573  1.00  0.76           C  
ATOM    429  O   PRO A  29     -28.155 -11.676 -11.175  1.00  0.76           O  
ATOM    430  CB  PRO A  29     -29.002 -11.256  -8.119  1.00  0.76           C  
ATOM    431  CG  PRO A  29     -30.159 -10.426  -7.619  1.00  0.76           C  
ATOM    432  CD  PRO A  29     -29.643  -9.016  -7.630  1.00  0.76           C  
ATOM    433  HA  PRO A  29     -27.213 -10.461  -9.057  1.00  0.76           H  
ATOM    434 1HB  PRO A  29     -29.320 -12.202  -8.580  1.00  0.76           H  
ATOM    435 2HB  PRO A  29     -28.291 -11.509  -7.313  1.00  0.76           H  
ATOM    436 1HG  PRO A  29     -31.038 -10.570  -8.257  1.00  0.76           H  
ATOM    437 2HG  PRO A  29     -30.441 -10.751  -6.605  1.00  0.76           H  
ATOM    438 1HD  PRO A  29     -30.472  -8.314  -7.761  1.00  0.76           H  
ATOM    439 2HD  PRO A  29     -29.092  -8.848  -6.706  1.00  0.76           H  
ATOM    440  N   HIS A  30     -29.719 -10.069 -11.120  1.00  0.70           N  
ATOM    441  CA  HIS A  30     -30.231 -10.379 -12.450  1.00  0.70           C  
ATOM    442  C   HIS A  30     -29.563  -9.527 -13.524  1.00  0.70           C  
ATOM    443  O   HIS A  30     -29.904  -9.610 -14.712  1.00  0.70           O  
ATOM    444  CB  HIS A  30     -31.738 -10.142 -12.485  1.00  0.70           C  
ATOM    445  CG  HIS A  30     -32.492 -11.046 -11.564  1.00  0.70           C  
ATOM    446  ND1 HIS A  30     -32.623 -12.401 -11.788  1.00  0.70           N  
ATOM    447  CD2 HIS A  30     -33.147 -10.791 -10.408  1.00  0.70           C  
ATOM    448  CE1 HIS A  30     -33.330 -12.939 -10.810  1.00  0.70           C  
ATOM    449  NE2 HIS A  30     -33.659 -11.983  -9.960  1.00  0.70           N  
ATOM    450  H   HIS A  30     -30.154  -9.324 -10.600  1.00  0.70           H  
ATOM    451  HA  HIS A  30     -30.039 -11.426 -12.682  1.00  0.70           H  
ATOM    452 1HB  HIS A  30     -31.947  -9.108 -12.204  1.00  0.70           H  
ATOM    453 2HB  HIS A  30     -32.109 -10.288 -13.499  1.00  0.70           H  
ATOM    454  HD2 HIS A  30     -33.247  -9.820  -9.922  1.00  0.70           H  
ATOM    455  HE1 HIS A  30     -33.596 -13.992 -10.720  1.00  0.70           H  
ATOM    456  HE2 HIS A  30     -34.201 -12.104  -9.115  1.00  0.70           H  
ATOM    457  N   HIS A  31     -28.606  -8.709 -13.100  1.00  0.66           N  
ATOM    458  CA  HIS A  31     -27.900  -7.844 -14.013  1.00  0.66           C  
ATOM    459  C   HIS A  31     -26.425  -8.189 -14.114  1.00  0.66           C  
ATOM    460  O   HIS A  31     -25.680  -7.537 -14.847  1.00  0.66           O  
ATOM    461  CB  HIS A  31     -28.084  -6.414 -13.564  1.00  0.66           C  
ATOM    462  CG  HIS A  31     -29.507  -5.967 -13.611  1.00  0.66           C  
ATOM    463  ND1 HIS A  31     -30.122  -5.591 -14.779  1.00  0.66           N  
ATOM    464  CD2 HIS A  31     -30.455  -5.882 -12.643  1.00  0.66           C  
ATOM    465  CE1 HIS A  31     -31.379  -5.268 -14.531  1.00  0.66           C  
ATOM    466  NE2 HIS A  31     -31.607  -5.439 -13.243  1.00  0.66           N  
ATOM    467  H   HIS A  31     -28.360  -8.661 -12.112  1.00  0.66           H  
ATOM    468  HA  HIS A  31     -28.325  -7.946 -14.994  1.00  0.66           H  
ATOM    469 1HB  HIS A  31     -27.721  -6.325 -12.556  1.00  0.66           H  
ATOM    470 2HB  HIS A  31     -27.489  -5.758 -14.193  1.00  0.66           H  
ATOM    471  HD2 HIS A  31     -30.340  -6.120 -11.590  1.00  0.66           H  
ATOM    472  HE1 HIS A  31     -32.107  -4.921 -15.269  1.00  0.66           H  
ATOM    473  HE2 HIS A  31     -32.488  -5.271 -12.775  1.00  0.66           H  
ATOM    474  N   VAL A  32     -26.010  -9.221 -13.401  1.00  0.64           N  
ATOM    475  CA  VAL A  32     -24.607  -9.595 -13.374  1.00  0.64           C  
ATOM    476  C   VAL A  32     -24.140 -10.019 -14.758  1.00  0.64           C  
ATOM    477  O   VAL A  32     -24.805 -10.807 -15.433  1.00  0.64           O  
ATOM    478  CB  VAL A  32     -24.387 -10.707 -12.342  1.00  0.64           C  
ATOM    479  CG1 VAL A  32     -22.973 -11.198 -12.398  1.00  0.64           C  
ATOM    480  CG2 VAL A  32     -24.699 -10.154 -10.979  1.00  0.64           C  
ATOM    481  H   VAL A  32     -26.676  -9.742 -12.845  1.00  0.64           H  
ATOM    482  HA  VAL A  32     -24.022  -8.734 -13.059  1.00  0.64           H  
ATOM    483  HB  VAL A  32     -25.047 -11.547 -12.559  1.00  0.64           H  
ATOM    484 1HG1 VAL A  32     -22.850 -11.974 -11.657  1.00  0.64           H  
ATOM    485 2HG1 VAL A  32     -22.754 -11.602 -13.383  1.00  0.64           H  
ATOM    486 3HG1 VAL A  32     -22.297 -10.377 -12.189  1.00  0.64           H  
ATOM    487 1HG2 VAL A  32     -24.555 -10.924 -10.221  1.00  0.64           H  
ATOM    488 2HG2 VAL A  32     -24.037  -9.322 -10.783  1.00  0.64           H  
ATOM    489 3HG2 VAL A  32     -25.733  -9.808 -10.955  1.00  0.64           H  
ATOM    490  N   GLY A  33     -23.015  -9.456 -15.196  1.00  0.62           N  
ATOM    491  CA  GLY A  33     -22.441  -9.718 -16.508  1.00  0.62           C  
ATOM    492  C   GLY A  33     -22.927  -8.744 -17.588  1.00  0.62           C  
ATOM    493  O   GLY A  33     -22.432  -8.767 -18.717  1.00  0.62           O  
ATOM    494  H   GLY A  33     -22.506  -8.816 -14.588  1.00  0.62           H  
ATOM    495 1HA  GLY A  33     -21.354  -9.651 -16.434  1.00  0.62           H  
ATOM    496 2HA  GLY A  33     -22.675 -10.738 -16.805  1.00  0.62           H  
ATOM    497  N   ARG A  34     -23.899  -7.891 -17.268  1.00  0.62           N  
ATOM    498  CA  ARG A  34     -24.396  -6.952 -18.266  1.00  0.62           C  
ATOM    499  C   ARG A  34     -23.484  -5.738 -18.368  1.00  0.62           C  
ATOM    500  O   ARG A  34     -22.784  -5.380 -17.417  1.00  0.62           O  
ATOM    501  CB  ARG A  34     -25.811  -6.508 -17.947  1.00  0.62           C  
ATOM    502  CG  ARG A  34     -26.850  -7.652 -17.963  1.00  0.62           C  
ATOM    503  CD  ARG A  34     -28.251  -7.167 -17.705  1.00  0.62           C  
ATOM    504  NE  ARG A  34     -29.202  -8.290 -17.490  1.00  0.62           N  
ATOM    505  CZ  ARG A  34     -29.871  -8.946 -18.449  1.00  0.62           C  
ATOM    506  NH1 ARG A  34     -29.727  -8.621 -19.719  1.00  0.62           N  
ATOM    507  NH2 ARG A  34     -30.680  -9.926 -18.098  1.00  0.62           N  
ATOM    508  H   ARG A  34     -24.318  -7.892 -16.337  1.00  0.62           H  
ATOM    509  HA  ARG A  34     -24.411  -7.453 -19.235  1.00  0.62           H  
ATOM    510 1HB  ARG A  34     -25.833  -6.052 -16.957  1.00  0.62           H  
ATOM    511 2HB  ARG A  34     -26.129  -5.750 -18.664  1.00  0.62           H  
ATOM    512 1HG  ARG A  34     -26.831  -8.139 -18.937  1.00  0.62           H  
ATOM    513 2HG  ARG A  34     -26.593  -8.382 -17.193  1.00  0.62           H  
ATOM    514 1HD  ARG A  34     -28.261  -6.527 -16.826  1.00  0.62           H  
ATOM    515 2HD  ARG A  34     -28.597  -6.590 -18.563  1.00  0.62           H  
ATOM    516  HE  ARG A  34     -29.368  -8.608 -16.515  1.00  0.62           H  
ATOM    517 1HH1 ARG A  34     -29.107  -7.866 -19.980  1.00  0.62           H  
ATOM    518 2HH1 ARG A  34     -30.237  -9.125 -20.429  1.00  0.62           H  
ATOM    519 1HH2 ARG A  34     -30.777 -10.161 -17.110  1.00  0.62           H  
ATOM    520 2HH2 ARG A  34     -31.195 -10.436 -18.797  1.00  0.62           H  
ATOM    521  N   LYS A  35     -23.487  -5.091 -19.529  1.00  0.63           N  
ATOM    522  CA  LYS A  35     -22.678  -3.889 -19.711  1.00  0.63           C  
ATOM    523  C   LYS A  35     -23.540  -2.658 -19.954  1.00  0.63           C  
ATOM    524  O   LYS A  35     -24.653  -2.764 -20.477  1.00  0.63           O  
ATOM    525  CB  LYS A  35     -21.679  -4.111 -20.846  1.00  0.63           C  
ATOM    526  CG  LYS A  35     -20.664  -5.203 -20.507  1.00  0.63           C  
ATOM    527  CD  LYS A  35     -19.657  -5.452 -21.608  1.00  0.63           C  
ATOM    528  CE  LYS A  35     -18.652  -6.510 -21.162  1.00  0.63           C  
ATOM    529  NZ  LYS A  35     -17.659  -6.832 -22.223  1.00  0.63           N  
ATOM    530  H   LYS A  35     -24.054  -5.429 -20.294  1.00  0.63           H  
ATOM    531  HA  LYS A  35     -22.111  -3.709 -18.800  1.00  0.63           H  
ATOM    532 1HB  LYS A  35     -22.206  -4.384 -21.763  1.00  0.63           H  
ATOM    533 2HB  LYS A  35     -21.133  -3.185 -21.035  1.00  0.63           H  
ATOM    534 1HG  LYS A  35     -20.139  -4.922 -19.603  1.00  0.63           H  
ATOM    535 2HG  LYS A  35     -21.189  -6.137 -20.306  1.00  0.63           H  
ATOM    536 1HD  LYS A  35     -20.174  -5.801 -22.503  1.00  0.63           H  
ATOM    537 2HD  LYS A  35     -19.134  -4.534 -21.848  1.00  0.63           H  
ATOM    538 1HE  LYS A  35     -18.122  -6.139 -20.286  1.00  0.63           H  
ATOM    539 2HE  LYS A  35     -19.189  -7.419 -20.887  1.00  0.63           H  
ATOM    540 1HZ  LYS A  35     -17.019  -7.531 -21.869  1.00  0.63           H  
ATOM    541 2HZ  LYS A  35     -18.136  -7.189 -23.038  1.00  0.63           H  
ATOM    542 3HZ  LYS A  35     -17.147  -5.998 -22.470  1.00  0.63           H  
ATOM    543  N   GLY A  36     -23.005  -1.494 -19.586  1.00  0.64           N  
ATOM    544  CA  GLY A  36     -23.703  -0.226 -19.781  1.00  0.64           C  
ATOM    545  C   GLY A  36     -22.877   0.972 -19.346  1.00  0.64           C  
ATOM    546  O   GLY A  36     -21.699   0.834 -19.021  1.00  0.64           O  
ATOM    547  H   GLY A  36     -22.094  -1.507 -19.125  1.00  0.64           H  
ATOM    548 1HA  GLY A  36     -23.999  -0.116 -20.824  1.00  0.64           H  
ATOM    549 2HA  GLY A  36     -24.609  -0.243 -19.185  1.00  0.64           H  
ATOM    550  N   LYS A  37     -23.482   2.153 -19.368  1.00  0.65           N  
ATOM    551  CA  LYS A  37     -22.745   3.358 -18.993  1.00  0.65           C  
ATOM    552  C   LYS A  37     -23.338   4.052 -17.791  1.00  0.65           C  
ATOM    553  O   LYS A  37     -24.554   4.097 -17.615  1.00  0.65           O  
ATOM    554  CB  LYS A  37     -22.665   4.334 -20.164  1.00  0.65           C  
ATOM    555  CG  LYS A  37     -21.829   3.836 -21.330  1.00  0.65           C  
ATOM    556  CD  LYS A  37     -21.710   4.879 -22.420  1.00  0.65           C  
ATOM    557  CE  LYS A  37     -20.861   4.368 -23.578  1.00  0.65           C  
ATOM    558  NZ  LYS A  37     -20.738   5.380 -24.665  1.00  0.65           N  
ATOM    559  H   LYS A  37     -24.464   2.190 -19.648  1.00  0.65           H  
ATOM    560  HA  LYS A  37     -21.731   3.073 -18.722  1.00  0.65           H  
ATOM    561 1HB  LYS A  37     -23.668   4.555 -20.527  1.00  0.65           H  
ATOM    562 2HB  LYS A  37     -22.223   5.274 -19.816  1.00  0.65           H  
ATOM    563 1HG  LYS A  37     -20.831   3.616 -20.970  1.00  0.65           H  
ATOM    564 2HG  LYS A  37     -22.261   2.928 -21.739  1.00  0.65           H  
ATOM    565 1HD  LYS A  37     -22.700   5.149 -22.787  1.00  0.65           H  
ATOM    566 2HD  LYS A  37     -21.234   5.773 -22.003  1.00  0.65           H  
ATOM    567 1HE  LYS A  37     -19.866   4.125 -23.207  1.00  0.65           H  
ATOM    568 2HE  LYS A  37     -21.317   3.466 -23.985  1.00  0.65           H  
ATOM    569 1HZ  LYS A  37     -20.168   5.008 -25.412  1.00  0.65           H  
ATOM    570 2HZ  LYS A  37     -21.656   5.607 -25.022  1.00  0.65           H  
ATOM    571 3HZ  LYS A  37     -20.304   6.216 -24.293  1.00  0.65           H  
ATOM    572  N   ILE A  38     -22.482   4.650 -16.979  1.00  0.68           N  
ATOM    573  CA  ILE A  38     -22.997   5.391 -15.839  1.00  0.68           C  
ATOM    574  C   ILE A  38     -23.627   6.703 -16.272  1.00  0.68           C  
ATOM    575  O   ILE A  38     -23.012   7.485 -16.987  1.00  0.68           O  
ATOM    576  CB  ILE A  38     -21.896   5.667 -14.816  1.00  0.68           C  
ATOM    577  CG1 ILE A  38     -21.395   4.368 -14.233  1.00  0.68           C  
ATOM    578  CG2 ILE A  38     -22.434   6.586 -13.724  1.00  0.68           C  
ATOM    579  CD1 ILE A  38     -20.193   4.552 -13.423  1.00  0.68           C  
ATOM    580  H   ILE A  38     -21.475   4.566 -17.152  1.00  0.68           H  
ATOM    581  HA  ILE A  38     -23.761   4.792 -15.354  1.00  0.68           H  
ATOM    582  HB  ILE A  38     -21.047   6.148 -15.310  1.00  0.68           H  
ATOM    583 1HG1 ILE A  38     -22.162   3.938 -13.601  1.00  0.68           H  
ATOM    584 2HG1 ILE A  38     -21.169   3.671 -15.045  1.00  0.68           H  
ATOM    585 1HG2 ILE A  38     -21.642   6.789 -13.010  1.00  0.68           H  
ATOM    586 2HG2 ILE A  38     -22.768   7.518 -14.157  1.00  0.68           H  
ATOM    587 3HG2 ILE A  38     -23.274   6.109 -13.224  1.00  0.68           H  
ATOM    588 1HD1 ILE A  38     -19.870   3.599 -13.024  1.00  0.68           H  
ATOM    589 2HD1 ILE A  38     -19.417   4.975 -14.058  1.00  0.68           H  
ATOM    590 3HD1 ILE A  38     -20.403   5.236 -12.600  1.00  0.68           H  
ATOM    591  N   ILE A  39     -24.849   6.953 -15.831  1.00  0.73           N  
ATOM    592  CA  ILE A  39     -25.532   8.185 -16.188  1.00  0.73           C  
ATOM    593  C   ILE A  39     -25.844   9.082 -14.980  1.00  0.73           C  
ATOM    594  O   ILE A  39     -26.148  10.263 -15.153  1.00  0.73           O  
ATOM    595  CB  ILE A  39     -26.821   7.857 -16.953  1.00  0.73           C  
ATOM    596  CG1 ILE A  39     -27.745   7.072 -16.075  1.00  0.73           C  
ATOM    597  CG2 ILE A  39     -26.499   7.057 -18.209  1.00  0.73           C  
ATOM    598  CD1 ILE A  39     -29.086   6.903 -16.622  1.00  0.73           C  
ATOM    599  H   ILE A  39     -25.306   6.264 -15.253  1.00  0.73           H  
ATOM    600  HA  ILE A  39     -24.891   8.748 -16.861  1.00  0.73           H  
ATOM    601  HB  ILE A  39     -27.322   8.782 -17.225  1.00  0.73           H  
ATOM    602 1HG1 ILE A  39     -27.319   6.088 -15.906  1.00  0.73           H  
ATOM    603 2HG1 ILE A  39     -27.841   7.581 -15.131  1.00  0.73           H  
ATOM    604 1HG2 ILE A  39     -27.419   6.840 -18.744  1.00  0.73           H  
ATOM    605 2HG2 ILE A  39     -25.834   7.635 -18.847  1.00  0.73           H  
ATOM    606 3HG2 ILE A  39     -26.015   6.124 -17.934  1.00  0.73           H  
ATOM    607 1HD1 ILE A  39     -29.670   6.340 -15.921  1.00  0.73           H  
ATOM    608 2HD1 ILE A  39     -29.543   7.879 -16.777  1.00  0.73           H  
ATOM    609 3HD1 ILE A  39     -29.032   6.373 -17.565  1.00  0.73           H  
ATOM    610  N   GLU A  40     -25.727   8.546 -13.760  1.00  0.80           N  
ATOM    611  CA  GLU A  40     -26.010   9.369 -12.572  1.00  0.80           C  
ATOM    612  C   GLU A  40     -25.221   8.909 -11.345  1.00  0.80           C  
ATOM    613  O   GLU A  40     -25.128   7.716 -11.076  1.00  0.80           O  
ATOM    614  CB  GLU A  40     -27.510   9.300 -12.238  1.00  0.80           C  
ATOM    615  CG  GLU A  40     -28.064  10.243 -11.183  1.00  0.80           C  
ATOM    616  CD  GLU A  40     -29.569   9.961 -10.907  1.00  0.80           C  
ATOM    617  OE1 GLU A  40     -30.093   9.000 -11.455  1.00  0.80           O  
ATOM    618  OE2 GLU A  40     -30.169  10.697 -10.163  1.00  0.80           O  
ATOM    619  H   GLU A  40     -25.501   7.556 -13.683  1.00  0.80           H  
ATOM    620  HA  GLU A  40     -25.732  10.401 -12.790  1.00  0.80           H  
ATOM    621 1HB  GLU A  40     -28.101   9.408 -13.147  1.00  0.80           H  
ATOM    622 2HB  GLU A  40     -27.709   8.339 -11.833  1.00  0.80           H  
ATOM    623 1HG  GLU A  40     -27.505  10.127 -10.259  1.00  0.80           H  
ATOM    624 2HG  GLU A  40     -27.942  11.269 -11.522  1.00  0.80           H  
ATOM    625  N   HIS A  41     -24.708   9.867 -10.566  1.00  0.88           N  
ATOM    626  CA  HIS A  41     -24.037   9.590  -9.280  1.00  0.88           C  
ATOM    627  C   HIS A  41     -24.949   9.998  -8.114  1.00  0.88           C  
ATOM    628  O   HIS A  41     -25.363  11.155  -8.019  1.00  0.88           O  
ATOM    629  CB  HIS A  41     -22.687  10.310  -9.154  1.00  0.88           C  
ATOM    630  CG  HIS A  41     -21.970  10.044  -7.813  1.00  0.88           C  
ATOM    631  ND1 HIS A  41     -21.076  10.943  -7.252  1.00  0.88           N  
ATOM    632  CD2 HIS A  41     -22.030   8.996  -6.948  1.00  0.88           C  
ATOM    633  CE1 HIS A  41     -20.635  10.457  -6.098  1.00  0.88           C  
ATOM    634  NE2 HIS A  41     -21.197   9.285  -5.898  1.00  0.88           N  
ATOM    635  H   HIS A  41     -24.807  10.829 -10.860  1.00  0.88           H  
ATOM    636  HA  HIS A  41     -23.853   8.520  -9.181  1.00  0.88           H  
ATOM    637 1HB  HIS A  41     -22.029   9.989  -9.964  1.00  0.88           H  
ATOM    638 2HB  HIS A  41     -22.835  11.383  -9.256  1.00  0.88           H  
ATOM    639  HD2 HIS A  41     -22.629   8.094  -7.055  1.00  0.88           H  
ATOM    640  HE1 HIS A  41     -19.928  10.946  -5.428  1.00  0.88           H  
ATOM    641  HE2 HIS A  41     -21.058   8.678  -5.102  1.00  0.88           H  
ATOM    642  N   LEU A  42     -25.293   9.035  -7.263  1.00  0.97           N  
ATOM    643  CA  LEU A  42     -26.219   9.234  -6.160  1.00  0.97           C  
ATOM    644  C   LEU A  42     -25.570   8.929  -4.818  1.00  0.97           C  
ATOM    645  O   LEU A  42     -24.665   8.104  -4.728  1.00  0.97           O  
ATOM    646  CB  LEU A  42     -27.418   8.301  -6.328  1.00  0.97           C  
ATOM    647  CG  LEU A  42     -28.196   8.498  -7.595  1.00  0.97           C  
ATOM    648  CD1 LEU A  42     -27.616   7.544  -8.670  1.00  0.97           C  
ATOM    649  CD2 LEU A  42     -29.664   8.261  -7.329  1.00  0.97           C  
ATOM    650  H   LEU A  42     -24.910   8.106  -7.390  1.00  0.97           H  
ATOM    651  HA  LEU A  42     -26.553  10.271  -6.162  1.00  0.97           H  
ATOM    652 1HB  LEU A  42     -27.059   7.267  -6.309  1.00  0.97           H  
ATOM    653 2HB  LEU A  42     -28.094   8.443  -5.484  1.00  0.97           H  
ATOM    654  HG  LEU A  42     -28.066   9.522  -7.947  1.00  0.97           H  
ATOM    655 1HD1 LEU A  42     -28.141   7.675  -9.604  1.00  0.97           H  
ATOM    656 2HD1 LEU A  42     -26.569   7.754  -8.826  1.00  0.97           H  
ATOM    657 3HD1 LEU A  42     -27.721   6.516  -8.338  1.00  0.97           H  
ATOM    658 1HD2 LEU A  42     -30.229   8.428  -8.243  1.00  0.97           H  
ATOM    659 2HD2 LEU A  42     -29.815   7.239  -6.981  1.00  0.97           H  
ATOM    660 3HD2 LEU A  42     -30.008   8.959  -6.569  1.00  0.97           H  
ATOM    661  N   HIS A  43     -26.029   9.608  -3.774  1.00  1.03           N  
ATOM    662  CA  HIS A  43     -25.549   9.340  -2.425  1.00  1.03           C  
ATOM    663  C   HIS A  43     -26.568   8.495  -1.656  1.00  1.03           C  
ATOM    664  O   HIS A  43     -27.683   8.941  -1.379  1.00  1.03           O  
ATOM    665  CB  HIS A  43     -25.234  10.655  -1.729  1.00  1.03           C  
ATOM    666  CG  HIS A  43     -24.130  11.409  -2.435  1.00  1.03           C  
ATOM    667  ND1 HIS A  43     -22.813  11.370  -2.022  1.00  1.03           N  
ATOM    668  CD2 HIS A  43     -24.153  12.193  -3.542  1.00  1.03           C  
ATOM    669  CE1 HIS A  43     -22.076  12.107  -2.840  1.00  1.03           C  
ATOM    670  NE2 HIS A  43     -22.865  12.616  -3.768  1.00  1.03           N  
ATOM    671  H   HIS A  43     -26.750  10.301  -3.914  1.00  1.03           H  
ATOM    672  HA  HIS A  43     -24.623   8.765  -2.474  1.00  1.03           H  
ATOM    673 1HB  HIS A  43     -26.126  11.282  -1.699  1.00  1.03           H  
ATOM    674 2HB  HIS A  43     -24.926  10.463  -0.701  1.00  1.03           H  
ATOM    675  HD2 HIS A  43     -25.028  12.440  -4.144  1.00  1.03           H  
ATOM    676  HE1 HIS A  43     -21.001  12.264  -2.765  1.00  1.03           H  
ATOM    677  HE2 HIS A  43     -22.575  13.216  -4.530  1.00  1.03           H  
ATOM    678  N   SER A  44     -26.181   7.260  -1.362  1.00  1.06           N  
ATOM    679  CA  SER A  44     -27.035   6.247  -0.744  1.00  1.06           C  
ATOM    680  C   SER A  44     -26.236   5.114  -0.133  1.00  1.06           C  
ATOM    681  O   SER A  44     -25.158   4.783  -0.598  1.00  1.06           O  
ATOM    682  CB  SER A  44     -27.980   5.693  -1.780  1.00  1.06           C  
ATOM    683  OG  SER A  44     -28.705   4.563  -1.326  1.00  1.06           O  
ATOM    684  H   SER A  44     -25.237   6.995  -1.619  1.00  1.06           H  
ATOM    685  HA  SER A  44     -27.615   6.724   0.047  1.00  1.06           H  
ATOM    686 1HB  SER A  44     -28.677   6.474  -2.082  1.00  1.06           H  
ATOM    687 2HB  SER A  44     -27.415   5.440  -2.615  1.00  1.06           H  
ATOM    688  HG  SER A  44     -29.516   4.550  -1.857  1.00  1.06           H  
ATOM    689  N   ALA A  45     -26.778   4.492   0.902  1.00  1.03           N  
ATOM    690  CA  ALA A  45     -26.130   3.323   1.490  1.00  1.03           C  
ATOM    691  C   ALA A  45     -26.404   2.045   0.683  1.00  1.03           C  
ATOM    692  O   ALA A  45     -25.821   0.993   0.971  1.00  1.03           O  
ATOM    693  CB  ALA A  45     -26.604   3.129   2.917  1.00  1.03           C  
ATOM    694  H   ALA A  45     -27.664   4.815   1.267  1.00  1.03           H  
ATOM    695  HA  ALA A  45     -25.054   3.498   1.491  1.00  1.03           H  
ATOM    696 1HB  ALA A  45     -26.093   2.272   3.354  1.00  1.03           H  
ATOM    697 2HB  ALA A  45     -26.383   4.021   3.501  1.00  1.03           H  
ATOM    698 3HB  ALA A  45     -27.678   2.949   2.917  1.00  1.03           H  
ATOM    699  N   THR A  46     -27.299   2.125  -0.311  1.00  0.96           N  
ATOM    700  CA  THR A  46     -27.649   0.948  -1.097  1.00  0.96           C  
ATOM    701  C   THR A  46     -27.276   1.081  -2.575  1.00  0.96           C  
ATOM    702  O   THR A  46     -26.757   0.131  -3.157  1.00  0.96           O  
ATOM    703  CB  THR A  46     -29.142   0.625  -1.003  1.00  0.96           C  
ATOM    704  OG1 THR A  46     -29.517   0.434   0.368  1.00  0.96           O  
ATOM    705  CG2 THR A  46     -29.393  -0.668  -1.747  1.00  0.96           C  
ATOM    706  H   THR A  46     -27.738   3.014  -0.527  1.00  0.96           H  
ATOM    707  HA  THR A  46     -27.099   0.096  -0.701  1.00  0.96           H  
ATOM    708  HB  THR A  46     -29.730   1.431  -1.442  1.00  0.96           H  
ATOM    709  HG1 THR A  46     -28.878  -0.144   0.794  1.00  0.96           H  
ATOM    710 1HG2 THR A  46     -30.450  -0.924  -1.694  1.00  0.96           H  
ATOM    711 2HG2 THR A  46     -29.095  -0.551  -2.777  1.00  0.96           H  
ATOM    712 3HG2 THR A  46     -28.805  -1.463  -1.296  1.00  0.96           H  
ATOM    713  N   TYR A  47     -27.598   2.223  -3.203  1.00  0.87           N  
ATOM    714  CA  TYR A  47     -27.307   2.360  -4.645  1.00  0.87           C  
ATOM    715  C   TYR A  47     -26.565   3.655  -4.982  1.00  0.87           C  
ATOM    716  O   TYR A  47     -27.067   4.743  -4.721  1.00  0.87           O  
ATOM    717  CB  TYR A  47     -28.578   2.305  -5.483  1.00  0.87           C  
ATOM    718  CG  TYR A  47     -29.408   1.031  -5.357  1.00  0.87           C  
ATOM    719  CD1 TYR A  47     -30.601   1.039  -4.651  1.00  0.87           C  
ATOM    720  CD2 TYR A  47     -28.963  -0.145  -5.931  1.00  0.87           C  
ATOM    721  CE1 TYR A  47     -31.348  -0.126  -4.541  1.00  0.87           C  
ATOM    722  CE2 TYR A  47     -29.700  -1.309  -5.820  1.00  0.87           C  
ATOM    723  CZ  TYR A  47     -30.888  -1.305  -5.134  1.00  0.87           C  
ATOM    724  OH  TYR A  47     -31.629  -2.467  -5.022  1.00  0.87           O  
ATOM    725  H   TYR A  47     -28.014   2.986  -2.668  1.00  0.87           H  
ATOM    726  HA  TYR A  47     -26.662   1.536  -4.947  1.00  0.87           H  
ATOM    727 1HB  TYR A  47     -29.214   3.155  -5.240  1.00  0.87           H  
ATOM    728 2HB  TYR A  47     -28.280   2.406  -6.519  1.00  0.87           H  
ATOM    729  HD1 TYR A  47     -30.954   1.959  -4.188  1.00  0.87           H  
ATOM    730  HD2 TYR A  47     -28.028  -0.156  -6.471  1.00  0.87           H  
ATOM    731  HE1 TYR A  47     -32.288  -0.120  -3.991  1.00  0.87           H  
ATOM    732  HE2 TYR A  47     -29.334  -2.229  -6.282  1.00  0.87           H  
ATOM    733  HH  TYR A  47     -31.212  -3.173  -5.541  1.00  0.87           H  
ATOM    734  N   ASP A  48     -25.393   3.538  -5.601  1.00  0.77           N  
ATOM    735  CA  ASP A  48     -24.553   4.699  -5.886  1.00  0.77           C  
ATOM    736  C   ASP A  48     -24.646   5.215  -7.320  1.00  0.77           C  
ATOM    737  O   ASP A  48     -24.478   6.408  -7.567  1.00  0.77           O  
ATOM    738  CB  ASP A  48     -23.097   4.353  -5.615  1.00  0.77           C  
ATOM    739  CG  ASP A  48     -22.772   3.990  -4.195  1.00  0.77           C  
ATOM    740  OD1 ASP A  48     -23.010   4.772  -3.317  1.00  0.77           O  
ATOM    741  OD2 ASP A  48     -22.279   2.885  -3.995  1.00  0.77           O  
ATOM    742  H   ASP A  48     -25.077   2.621  -5.895  1.00  0.77           H  
ATOM    743  HA  ASP A  48     -24.854   5.509  -5.219  1.00  0.77           H  
ATOM    744 1HB  ASP A  48     -22.820   3.525  -6.252  1.00  0.77           H  
ATOM    745 2HB  ASP A  48     -22.478   5.203  -5.900  1.00  0.77           H  
ATOM    746  N   TYR A  49     -24.859   4.328  -8.286  1.00  0.70           N  
ATOM    747  CA  TYR A  49     -24.858   4.810  -9.658  1.00  0.70           C  
ATOM    748  C   TYR A  49     -26.007   4.308 -10.505  1.00  0.70           C  
ATOM    749  O   TYR A  49     -26.410   3.148 -10.430  1.00  0.70           O  
ATOM    750  CB  TYR A  49     -23.539   4.460 -10.359  1.00  0.70           C  
ATOM    751  CG  TYR A  49     -22.297   5.094  -9.726  1.00  0.70           C  
ATOM    752  CD1 TYR A  49     -21.600   4.429  -8.739  1.00  0.70           C  
ATOM    753  CD2 TYR A  49     -21.896   6.368 -10.103  1.00  0.70           C  
ATOM    754  CE1 TYR A  49     -20.524   5.039  -8.124  1.00  0.70           C  
ATOM    755  CE2 TYR A  49     -20.810   6.969  -9.492  1.00  0.70           C  
ATOM    756  CZ  TYR A  49     -20.134   6.305  -8.492  1.00  0.70           C  
ATOM    757  OH  TYR A  49     -19.095   6.913  -7.814  1.00  0.70           O  
ATOM    758  H   TYR A  49     -25.006   3.346  -8.070  1.00  0.70           H  
ATOM    759  HA  TYR A  49     -24.946   5.887  -9.628  1.00  0.70           H  
ATOM    760 1HB  TYR A  49     -23.414   3.387 -10.346  1.00  0.70           H  
ATOM    761 2HB  TYR A  49     -23.592   4.768 -11.396  1.00  0.70           H  
ATOM    762  HD1 TYR A  49     -21.913   3.431  -8.428  1.00  0.70           H  
ATOM    763  HD2 TYR A  49     -22.451   6.903 -10.868  1.00  0.70           H  
ATOM    764  HE1 TYR A  49     -19.991   4.535  -7.334  1.00  0.70           H  
ATOM    765  HE2 TYR A  49     -20.509   7.976  -9.779  1.00  0.70           H  
ATOM    766  HH  TYR A  49     -18.897   6.397  -6.990  1.00  0.70           H  
ATOM    767  N   ALA A  50     -26.508   5.178 -11.365  1.00  0.66           N  
ATOM    768  CA  ALA A  50     -27.490   4.735 -12.337  1.00  0.66           C  
ATOM    769  C   ALA A  50     -26.733   4.354 -13.569  1.00  0.66           C  
ATOM    770  O   ALA A  50     -25.905   5.146 -14.035  1.00  0.66           O  
ATOM    771  CB  ALA A  50     -28.495   5.795 -12.676  1.00  0.66           C  
ATOM    772  H   ALA A  50     -26.159   6.137 -11.360  1.00  0.66           H  
ATOM    773  HA  ALA A  50     -28.007   3.861 -11.946  1.00  0.66           H  
ATOM    774 1HB  ALA A  50     -29.192   5.410 -13.408  1.00  0.66           H  
ATOM    775 2HB  ALA A  50     -29.014   6.101 -11.824  1.00  0.66           H  
ATOM    776 3HB  ALA A  50     -27.979   6.622 -13.087  1.00  0.66           H  
ATOM    777  N   VAL A  51     -27.021   3.181 -14.103  1.00  0.64           N  
ATOM    778  CA  VAL A  51     -26.364   2.696 -15.299  1.00  0.64           C  
ATOM    779  C   VAL A  51     -27.374   2.376 -16.400  1.00  0.64           C  
ATOM    780  O   VAL A  51     -28.399   1.725 -16.155  1.00  0.64           O  
ATOM    781  CB  VAL A  51     -25.518   1.447 -14.957  1.00  0.64           C  
ATOM    782  CG1 VAL A  51     -24.849   0.869 -16.203  1.00  0.64           C  
ATOM    783  CG2 VAL A  51     -24.447   1.809 -13.916  1.00  0.64           C  
ATOM    784  H   VAL A  51     -27.704   2.579 -13.642  1.00  0.64           H  
ATOM    785  HA  VAL A  51     -25.701   3.473 -15.655  1.00  0.64           H  
ATOM    786  HB  VAL A  51     -26.166   0.701 -14.567  1.00  0.64           H  
ATOM    787 1HG1 VAL A  51     -24.278  -0.019 -15.930  1.00  0.64           H  
ATOM    788 2HG1 VAL A  51     -25.605   0.598 -16.938  1.00  0.64           H  
ATOM    789 3HG1 VAL A  51     -24.182   1.605 -16.624  1.00  0.64           H  
ATOM    790 1HG2 VAL A  51     -23.868   0.921 -13.669  1.00  0.64           H  
ATOM    791 2HG2 VAL A  51     -23.800   2.558 -14.342  1.00  0.64           H  
ATOM    792 3HG2 VAL A  51     -24.913   2.197 -13.010  1.00  0.64           H  
ATOM    793  N   SER A  52     -27.097   2.867 -17.605  1.00  0.64           N  
ATOM    794  CA  SER A  52     -27.938   2.616 -18.771  1.00  0.64           C  
ATOM    795  C   SER A  52     -27.352   1.474 -19.581  1.00  0.64           C  
ATOM    796  O   SER A  52     -26.202   1.559 -20.030  1.00  0.64           O  
ATOM    797  CB  SER A  52     -28.042   3.841 -19.644  1.00  0.64           C  
ATOM    798  OG  SER A  52     -28.722   3.547 -20.835  1.00  0.64           O  
ATOM    799  H   SER A  52     -26.240   3.405 -17.713  1.00  0.64           H  
ATOM    800  HA  SER A  52     -28.933   2.338 -18.436  1.00  0.64           H  
ATOM    801 1HB  SER A  52     -28.567   4.624 -19.111  1.00  0.64           H  
ATOM    802 2HB  SER A  52     -27.041   4.206 -19.870  1.00  0.64           H  
ATOM    803  HG  SER A  52     -28.408   2.664 -21.115  1.00  0.64           H  
ATOM    804  N   ASP A  53     -28.089   0.375 -19.723  1.00  0.66           N  
ATOM    805  CA  ASP A  53     -27.491  -0.750 -20.436  1.00  0.66           C  
ATOM    806  C   ASP A  53     -27.695  -0.562 -21.929  1.00  0.66           C  
ATOM    807  O   ASP A  53     -28.221   0.463 -22.373  1.00  0.66           O  
ATOM    808  CB  ASP A  53     -27.986  -2.126 -19.947  1.00  0.66           C  
ATOM    809  CG  ASP A  53     -29.381  -2.523 -20.302  1.00  0.66           C  
ATOM    810  OD1 ASP A  53     -29.945  -1.938 -21.201  1.00  0.66           O  
ATOM    811  OD2 ASP A  53     -29.882  -3.444 -19.702  1.00  0.66           O  
ATOM    812  H   ASP A  53     -29.039   0.342 -19.340  1.00  0.66           H  
ATOM    813  HA  ASP A  53     -26.427  -0.749 -20.264  1.00  0.66           H  
ATOM    814 1HB  ASP A  53     -27.303  -2.896 -20.311  1.00  0.66           H  
ATOM    815 2HB  ASP A  53     -27.910  -2.143 -18.859  1.00  0.66           H  
ATOM    816  N   GLU A  54     -27.334  -1.574 -22.697  1.00  0.67           N  
ATOM    817  CA  GLU A  54     -27.384  -1.545 -24.153  1.00  0.67           C  
ATOM    818  C   GLU A  54     -28.799  -1.370 -24.740  1.00  0.67           C  
ATOM    819  O   GLU A  54     -28.938  -1.013 -25.912  1.00  0.67           O  
ATOM    820  CB  GLU A  54     -26.737  -2.824 -24.695  1.00  0.67           C  
ATOM    821  CG  GLU A  54     -25.222  -2.905 -24.435  1.00  0.67           C  
ATOM    822  CD  GLU A  54     -24.584  -4.181 -24.941  1.00  0.67           C  
ATOM    823  OE1 GLU A  54     -25.294  -5.040 -25.405  1.00  0.67           O  
ATOM    824  OE2 GLU A  54     -23.381  -4.291 -24.860  1.00  0.67           O  
ATOM    825  H   GLU A  54     -26.944  -2.391 -22.250  1.00  0.67           H  
ATOM    826  HA  GLU A  54     -26.784  -0.698 -24.484  1.00  0.67           H  
ATOM    827 1HB  GLU A  54     -27.206  -3.692 -24.230  1.00  0.67           H  
ATOM    828 2HB  GLU A  54     -26.905  -2.892 -25.769  1.00  0.67           H  
ATOM    829 1HG  GLU A  54     -24.739  -2.056 -24.917  1.00  0.67           H  
ATOM    830 2HG  GLU A  54     -25.049  -2.820 -23.359  1.00  0.67           H  
ATOM    831  N   THR A  55     -29.843  -1.665 -23.954  1.00  0.68           N  
ATOM    832  CA  THR A  55     -31.221  -1.566 -24.427  1.00  0.68           C  
ATOM    833  C   THR A  55     -31.830  -0.213 -24.086  1.00  0.68           C  
ATOM    834  O   THR A  55     -32.960   0.086 -24.479  1.00  0.68           O  
ATOM    835  CB  THR A  55     -32.126  -2.608 -23.757  1.00  0.68           C  
ATOM    836  OG1 THR A  55     -32.271  -2.293 -22.351  1.00  0.68           O  
ATOM    837  CG2 THR A  55     -31.497  -3.982 -23.888  1.00  0.68           C  
ATOM    838  H   THR A  55     -29.689  -1.928 -22.978  1.00  0.68           H  
ATOM    839  HA  THR A  55     -31.236  -1.696 -25.508  1.00  0.68           H  
ATOM    840  HB  THR A  55     -33.105  -2.601 -24.231  1.00  0.68           H  
ATOM    841  HG1 THR A  55     -31.395  -2.337 -21.910  1.00  0.68           H  
ATOM    842 1HG2 THR A  55     -32.134  -4.723 -23.407  1.00  0.68           H  
ATOM    843 2HG2 THR A  55     -31.378  -4.230 -24.942  1.00  0.68           H  
ATOM    844 3HG2 THR A  55     -30.518  -3.972 -23.402  1.00  0.68           H  
ATOM    845  N   GLY A  56     -31.111   0.579 -23.294  1.00  0.69           N  
ATOM    846  CA  GLY A  56     -31.620   1.843 -22.785  1.00  0.69           C  
ATOM    847  C   GLY A  56     -32.188   1.702 -21.366  1.00  0.69           C  
ATOM    848  O   GLY A  56     -32.482   2.702 -20.709  1.00  0.69           O  
ATOM    849  H   GLY A  56     -30.166   0.305 -23.021  1.00  0.69           H  
ATOM    850 1HA  GLY A  56     -30.809   2.571 -22.778  1.00  0.69           H  
ATOM    851 2HA  GLY A  56     -32.388   2.224 -23.454  1.00  0.69           H  
ATOM    852  N   ASP A  57     -32.353   0.464 -20.882  1.00  0.68           N  
ATOM    853  CA  ASP A  57     -32.846   0.251 -19.519  1.00  0.68           C  
ATOM    854  C   ASP A  57     -31.958   0.906 -18.476  1.00  0.68           C  
ATOM    855  O   ASP A  57     -30.732   0.770 -18.523  1.00  0.68           O  
ATOM    856  CB  ASP A  57     -32.941  -1.237 -19.178  1.00  0.68           C  
ATOM    857  CG  ASP A  57     -33.491  -1.502 -17.763  1.00  0.68           C  
ATOM    858  OD1 ASP A  57     -34.689  -1.598 -17.613  1.00  0.68           O  
ATOM    859  OD2 ASP A  57     -32.684  -1.594 -16.840  1.00  0.68           O  
ATOM    860  H   ASP A  57     -32.142  -0.356 -21.460  1.00  0.68           H  
ATOM    861  HA  ASP A  57     -33.841   0.692 -19.443  1.00  0.68           H  
ATOM    862 1HB  ASP A  57     -33.582  -1.735 -19.907  1.00  0.68           H  
ATOM    863 2HB  ASP A  57     -31.952  -1.692 -19.261  1.00  0.68           H  
ATOM    864  N   ILE A  58     -32.575   1.598 -17.518  1.00  0.68           N  
ATOM    865  CA  ILE A  58     -31.813   2.211 -16.439  1.00  0.68           C  
ATOM    866  C   ILE A  58     -32.027   1.509 -15.109  1.00  0.68           C  
ATOM    867  O   ILE A  58     -33.141   1.458 -14.579  1.00  0.68           O  
ATOM    868  CB  ILE A  58     -32.148   3.693 -16.268  1.00  0.68           C  
ATOM    869  CG1 ILE A  58     -31.808   4.444 -17.553  1.00  0.68           C  
ATOM    870  CG2 ILE A  58     -31.361   4.243 -15.061  1.00  0.68           C  
ATOM    871  CD1 ILE A  58     -32.338   5.848 -17.597  1.00  0.68           C  
ATOM    872  H   ILE A  58     -33.581   1.677 -17.531  1.00  0.68           H  
ATOM    873  HA  ILE A  58     -30.758   2.140 -16.684  1.00  0.68           H  
ATOM    874  HB  ILE A  58     -33.215   3.813 -16.092  1.00  0.68           H  
ATOM    875 1HG1 ILE A  58     -30.725   4.475 -17.652  1.00  0.68           H  
ATOM    876 2HG1 ILE A  58     -32.212   3.899 -18.404  1.00  0.68           H  
ATOM    877 1HG2 ILE A  58     -31.590   5.296 -14.921  1.00  0.68           H  
ATOM    878 2HG2 ILE A  58     -31.636   3.696 -14.160  1.00  0.68           H  
ATOM    879 3HG2 ILE A  58     -30.290   4.116 -15.245  1.00  0.68           H  
ATOM    880 1HD1 ILE A  58     -32.046   6.313 -18.539  1.00  0.68           H  
ATOM    881 2HD1 ILE A  58     -33.425   5.826 -17.524  1.00  0.68           H  
ATOM    882 3HD1 ILE A  58     -31.938   6.423 -16.770  1.00  0.68           H  
ATOM    883  N   THR A  59     -30.928   1.014 -14.566  1.00  0.68           N  
ATOM    884  CA  THR A  59     -30.891   0.292 -13.307  1.00  0.68           C  
ATOM    885  C   THR A  59     -29.880   0.900 -12.341  1.00  0.68           C  
ATOM    886  O   THR A  59     -28.804   1.353 -12.735  1.00  0.68           O  
ATOM    887  CB  THR A  59     -30.663  -1.223 -13.521  1.00  0.68           C  
ATOM    888  OG1 THR A  59     -31.797  -1.809 -14.228  1.00  0.68           O  
ATOM    889  CG2 THR A  59     -30.467  -1.957 -12.176  1.00  0.68           C  
ATOM    890  H   THR A  59     -30.056   1.137 -15.087  1.00  0.68           H  
ATOM    891  HA  THR A  59     -31.871   0.387 -12.840  1.00  0.68           H  
ATOM    892  HB  THR A  59     -29.780  -1.362 -14.131  1.00  0.68           H  
ATOM    893  HG1 THR A  59     -31.869  -1.540 -15.185  1.00  0.68           H  
ATOM    894 1HG2 THR A  59     -30.299  -3.007 -12.364  1.00  0.68           H  
ATOM    895 2HG2 THR A  59     -29.609  -1.557 -11.645  1.00  0.68           H  
ATOM    896 3HG2 THR A  59     -31.353  -1.837 -11.560  1.00  0.68           H  
ATOM    897  N   TYR A  60     -30.265   0.975 -11.076  1.00  0.70           N  
ATOM    898  CA  TYR A  60     -29.401   1.523 -10.043  1.00  0.70           C  
ATOM    899  C   TYR A  60     -28.540   0.430  -9.406  1.00  0.70           C  
ATOM    900  O   TYR A  60     -29.045  -0.624  -9.030  1.00  0.70           O  
ATOM    901  CB  TYR A  60     -30.283   2.268  -9.047  1.00  0.70           C  
ATOM    902  CG  TYR A  60     -30.837   3.551  -9.640  1.00  0.70           C  
ATOM    903  CD1 TYR A  60     -31.985   3.540 -10.437  1.00  0.70           C  
ATOM    904  CD2 TYR A  60     -30.204   4.740  -9.379  1.00  0.70           C  
ATOM    905  CE1 TYR A  60     -32.465   4.731 -10.974  1.00  0.70           C  
ATOM    906  CE2 TYR A  60     -30.696   5.912  -9.909  1.00  0.70           C  
ATOM    907  CZ  TYR A  60     -31.798   5.926 -10.698  1.00  0.70           C  
ATOM    908  OH  TYR A  60     -32.243   7.135 -11.229  1.00  0.70           O  
ATOM    909  H   TYR A  60     -31.172   0.609 -10.819  1.00  0.70           H  
ATOM    910  HA  TYR A  60     -28.725   2.239 -10.498  1.00  0.70           H  
ATOM    911 1HB  TYR A  60     -31.114   1.634  -8.731  1.00  0.70           H  
ATOM    912 2HB  TYR A  60     -29.714   2.524  -8.180  1.00  0.70           H  
ATOM    913  HD1 TYR A  60     -32.497   2.599 -10.646  1.00  0.70           H  
ATOM    914  HD2 TYR A  60     -29.309   4.753  -8.758  1.00  0.70           H  
ATOM    915  HE1 TYR A  60     -33.353   4.728 -11.606  1.00  0.70           H  
ATOM    916  HE2 TYR A  60     -30.198   6.841  -9.718  1.00  0.70           H  
ATOM    917  HH  TYR A  60     -31.519   7.819 -11.182  1.00  0.70           H  
ATOM    918  N   PHE A  61     -27.237   0.717  -9.283  1.00  0.73           N  
ATOM    919  CA  PHE A  61     -26.221  -0.196  -8.747  1.00  0.73           C  
ATOM    920  C   PHE A  61     -25.372   0.387  -7.611  1.00  0.73           C  
ATOM    921  O   PHE A  61     -25.188   1.603  -7.504  1.00  0.73           O  
ATOM    922  CB  PHE A  61     -25.271  -0.609  -9.871  1.00  0.73           C  
ATOM    923  CG  PHE A  61     -25.925  -1.365 -10.949  1.00  0.73           C  
ATOM    924  CD1 PHE A  61     -26.463  -0.729 -12.032  1.00  0.73           C  
ATOM    925  CD2 PHE A  61     -26.012  -2.726 -10.874  1.00  0.73           C  
ATOM    926  CE1 PHE A  61     -27.073  -1.448 -13.029  1.00  0.73           C  
ATOM    927  CE2 PHE A  61     -26.625  -3.441 -11.867  1.00  0.73           C  
ATOM    928  CZ  PHE A  61     -27.155  -2.802 -12.946  1.00  0.73           C  
ATOM    929  H   PHE A  61     -26.925   1.617  -9.632  1.00  0.73           H  
ATOM    930  HA  PHE A  61     -26.726  -1.087  -8.368  1.00  0.73           H  
ATOM    931 1HB  PHE A  61     -24.817   0.282 -10.306  1.00  0.73           H  
ATOM    932 2HB  PHE A  61     -24.463  -1.224  -9.457  1.00  0.73           H  
ATOM    933  HD1 PHE A  61     -26.406   0.361 -12.097  1.00  0.73           H  
ATOM    934  HD2 PHE A  61     -25.581  -3.242 -10.003  1.00  0.73           H  
ATOM    935  HE1 PHE A  61     -27.499  -0.934 -13.885  1.00  0.73           H  
ATOM    936  HE2 PHE A  61     -26.679  -4.511 -11.795  1.00  0.73           H  
ATOM    937  HZ  PHE A  61     -27.642  -3.368 -13.737  1.00  0.73           H  
ATOM    938  N   LYS A  62     -24.842  -0.482  -6.756  1.00  0.75           N  
ATOM    939  CA  LYS A  62     -23.898  -0.042  -5.717  1.00  0.75           C  
ATOM    940  C   LYS A  62     -22.516   0.046  -6.377  1.00  0.75           C  
ATOM    941  O   LYS A  62     -22.223  -0.746  -7.264  1.00  0.75           O  
ATOM    942  CB  LYS A  62     -23.914  -0.969  -4.501  1.00  0.75           C  
ATOM    943  CG  LYS A  62     -23.216  -0.383  -3.264  1.00  0.75           C  
ATOM    944  CD  LYS A  62     -23.425  -1.256  -2.036  1.00  0.75           C  
ATOM    945  CE  LYS A  62     -22.890  -0.581  -0.779  1.00  0.75           C  
ATOM    946  NZ  LYS A  62     -23.090  -1.425   0.429  1.00  0.75           N  
ATOM    947  H   LYS A  62     -25.047  -1.487  -6.857  1.00  0.75           H  
ATOM    948  HA  LYS A  62     -24.167   0.954  -5.372  1.00  0.75           H  
ATOM    949 1HB  LYS A  62     -24.941  -1.219  -4.240  1.00  0.75           H  
ATOM    950 2HB  LYS A  62     -23.411  -1.896  -4.750  1.00  0.75           H  
ATOM    951 1HG  LYS A  62     -22.148  -0.290  -3.445  1.00  0.75           H  
ATOM    952 2HG  LYS A  62     -23.616   0.617  -3.065  1.00  0.75           H  
ATOM    953 1HD  LYS A  62     -24.497  -1.445  -1.910  1.00  0.75           H  
ATOM    954 2HD  LYS A  62     -22.914  -2.208  -2.175  1.00  0.75           H  
ATOM    955 1HE  LYS A  62     -21.832  -0.379  -0.904  1.00  0.75           H  
ATOM    956 2HE  LYS A  62     -23.415   0.368  -0.637  1.00  0.75           H  
ATOM    957 1HZ  LYS A  62     -22.730  -0.942   1.239  1.00  0.75           H  
ATOM    958 2HZ  LYS A  62     -24.078  -1.602   0.554  1.00  0.75           H  
ATOM    959 3HZ  LYS A  62     -22.602  -2.299   0.313  1.00  0.75           H  
ATOM    960  N   GLU A  63     -21.644   0.966  -5.965  1.00  0.77           N  
ATOM    961  CA  GLU A  63     -20.311   1.055  -6.592  1.00  0.77           C  
ATOM    962  C   GLU A  63     -19.568  -0.275  -6.534  1.00  0.77           C  
ATOM    963  O   GLU A  63     -18.845  -0.641  -7.456  1.00  0.77           O  
ATOM    964  CB  GLU A  63     -19.438   2.093  -5.873  1.00  0.77           C  
ATOM    965  CG  GLU A  63     -18.127   2.531  -6.616  1.00  0.77           C  
ATOM    966  CD  GLU A  63     -16.871   1.644  -6.468  1.00  0.77           C  
ATOM    967  OE1 GLU A  63     -16.773   0.872  -5.561  1.00  0.77           O  
ATOM    968  OE2 GLU A  63     -15.969   1.851  -7.248  1.00  0.77           O  
ATOM    969  H   GLU A  63     -21.897   1.628  -5.223  1.00  0.77           H  
ATOM    970  HA  GLU A  63     -20.436   1.339  -7.638  1.00  0.77           H  
ATOM    971 1HB  GLU A  63     -20.029   2.986  -5.673  1.00  0.77           H  
ATOM    972 2HB  GLU A  63     -19.141   1.699  -4.903  1.00  0.77           H  
ATOM    973 1HG  GLU A  63     -18.359   2.613  -7.679  1.00  0.77           H  
ATOM    974 2HG  GLU A  63     -17.872   3.526  -6.269  1.00  0.77           H  
ATOM    975  N   HIS A  64     -19.779  -1.016  -5.453  1.00  0.77           N  
ATOM    976  CA  HIS A  64     -19.095  -2.270  -5.180  1.00  0.77           C  
ATOM    977  C   HIS A  64     -19.460  -3.355  -6.204  1.00  0.77           C  
ATOM    978  O   HIS A  64     -18.757  -4.369  -6.330  1.00  0.77           O  
ATOM    979  CB  HIS A  64     -19.455  -2.710  -3.755  1.00  0.77           C  
ATOM    980  CG  HIS A  64     -19.006  -1.666  -2.747  1.00  0.77           C  
ATOM    981  ND1 HIS A  64     -19.344  -1.690  -1.406  1.00  0.77           N  
ATOM    982  CD2 HIS A  64     -18.293  -0.542  -2.936  1.00  0.77           C  
ATOM    983  CE1 HIS A  64     -18.827  -0.603  -0.816  1.00  0.77           C  
ATOM    984  NE2 HIS A  64     -18.193   0.101  -1.738  1.00  0.77           N  
ATOM    985  H   HIS A  64     -20.417  -0.654  -4.764  1.00  0.77           H  
ATOM    986  HA  HIS A  64     -18.017  -2.110  -5.232  1.00  0.77           H  
ATOM    987 1HB  HIS A  64     -20.536  -2.847  -3.671  1.00  0.77           H  
ATOM    988 2HB  HIS A  64     -18.974  -3.660  -3.523  1.00  0.77           H  
ATOM    989  HD2 HIS A  64     -17.888  -0.205  -3.867  1.00  0.77           H  
ATOM    990  HE1 HIS A  64     -18.922  -0.331   0.235  1.00  0.77           H  
ATOM    991  HE2 HIS A  64     -17.700   1.006  -1.633  1.00  0.77           H  
ATOM    992  N   GLU A  65     -20.591  -3.150  -6.890  1.00  0.77           N  
ATOM    993  CA  GLU A  65     -21.140  -4.051  -7.885  1.00  0.77           C  
ATOM    994  C   GLU A  65     -20.659  -3.716  -9.304  1.00  0.77           C  
ATOM    995  O   GLU A  65     -21.026  -4.403 -10.261  1.00  0.77           O  
ATOM    996  CB  GLU A  65     -22.662  -3.984  -7.832  1.00  0.77           C  
ATOM    997  CG  GLU A  65     -23.265  -4.465  -6.504  1.00  0.77           C  
ATOM    998  CD  GLU A  65     -24.758  -4.183  -6.386  1.00  0.77           C  
ATOM    999  OE1 GLU A  65     -25.241  -3.411  -7.181  1.00  0.77           O  
ATOM   1000  OE2 GLU A  65     -25.406  -4.729  -5.516  1.00  0.77           O  
ATOM   1001  H   GLU A  65     -21.097  -2.279  -6.759  1.00  0.77           H  
ATOM   1002  HA  GLU A  65     -20.829  -5.060  -7.634  1.00  0.77           H  
ATOM   1003 1HB  GLU A  65     -22.993  -2.967  -8.010  1.00  0.77           H  
ATOM   1004 2HB  GLU A  65     -23.075  -4.600  -8.629  1.00  0.77           H  
ATOM   1005 1HG  GLU A  65     -23.078  -5.523  -6.407  1.00  0.77           H  
ATOM   1006 2HG  GLU A  65     -22.741  -3.967  -5.693  1.00  0.77           H  
ATOM   1007  N   LEU A  66     -19.893  -2.630  -9.459  1.00  0.79           N  
ATOM   1008  CA  LEU A  66     -19.446  -2.225 -10.789  1.00  0.79           C  
ATOM   1009  C   LEU A  66     -17.937  -2.392 -10.992  1.00  0.79           C  
ATOM   1010  O   LEU A  66     -17.140  -2.106 -10.093  1.00  0.79           O  
ATOM   1011  CB  LEU A  66     -19.806  -0.750 -11.025  1.00  0.79           C  
ATOM   1012  CG  LEU A  66     -21.287  -0.359 -10.920  1.00  0.79           C  
ATOM   1013  CD1 LEU A  66     -21.434   1.147 -11.122  1.00  0.79           C  
ATOM   1014  CD2 LEU A  66     -22.051  -1.112 -11.927  1.00  0.79           C  
ATOM   1015  H   LEU A  66     -19.603  -2.073  -8.654  1.00  0.79           H  
ATOM   1016  HA  LEU A  66     -19.958  -2.836 -11.531  1.00  0.79           H  
ATOM   1017 1HB  LEU A  66     -19.310  -0.180 -10.267  1.00  0.79           H  
ATOM   1018 2HB  LEU A  66     -19.430  -0.442 -12.002  1.00  0.79           H  
ATOM   1019  HG  LEU A  66     -21.664  -0.603  -9.919  1.00  0.79           H  
ATOM   1020 1HD1 LEU A  66     -22.483   1.411 -11.040  1.00  0.79           H  
ATOM   1021 2HD1 LEU A  66     -20.862   1.677 -10.357  1.00  0.79           H  
ATOM   1022 3HD1 LEU A  66     -21.064   1.424 -12.108  1.00  0.79           H  
ATOM   1023 1HD2 LEU A  66     -23.101  -0.854 -11.865  1.00  0.79           H  
ATOM   1024 2HD2 LEU A  66     -21.680  -0.879 -12.922  1.00  0.79           H  
ATOM   1025 3HD2 LEU A  66     -21.918  -2.172 -11.726  1.00  0.79           H  
ATOM   1026  N   THR A  67     -17.552  -2.734 -12.222  1.00  0.85           N  
ATOM   1027  CA  THR A  67     -16.145  -2.799 -12.611  1.00  0.85           C  
ATOM   1028  C   THR A  67     -16.028  -2.024 -13.923  1.00  0.85           C  
ATOM   1029  O   THR A  67     -16.947  -2.055 -14.737  1.00  0.85           O  
ATOM   1030  CB  THR A  67     -15.699  -4.277 -12.801  1.00  0.85           C  
ATOM   1031  OG1 THR A  67     -14.315  -4.355 -13.128  1.00  0.85           O  
ATOM   1032  CG2 THR A  67     -16.471  -4.905 -13.904  1.00  0.85           C  
ATOM   1033  H   THR A  67     -18.270  -3.000 -12.898  1.00  0.85           H  
ATOM   1034  HA  THR A  67     -15.542  -2.337 -11.838  1.00  0.85           H  
ATOM   1035  HB  THR A  67     -15.877  -4.827 -11.878  1.00  0.85           H  
ATOM   1036  HG1 THR A  67     -14.166  -3.941 -13.996  1.00  0.85           H  
ATOM   1037 1HG2 THR A  67     -16.158  -5.940 -14.033  1.00  0.85           H  
ATOM   1038 2HG2 THR A  67     -17.513  -4.880 -13.663  1.00  0.85           H  
ATOM   1039 3HG2 THR A  67     -16.285  -4.351 -14.825  1.00  0.85           H  
ATOM   1040  N   PRO A  68     -14.938  -1.293 -14.172  1.00  0.97           N  
ATOM   1041  CA  PRO A  68     -14.764  -0.512 -15.370  1.00  0.97           C  
ATOM   1042  C   PRO A  68     -14.449  -1.374 -16.572  1.00  0.97           C  
ATOM   1043  O   PRO A  68     -13.852  -2.445 -16.445  1.00  0.97           O  
ATOM   1044  CB  PRO A  68     -13.584   0.383 -14.997  1.00  0.97           C  
ATOM   1045  CG  PRO A  68     -12.780  -0.434 -14.015  1.00  0.97           C  
ATOM   1046  CD  PRO A  68     -13.793  -1.237 -13.238  1.00  0.97           C  
ATOM   1047  HA  PRO A  68     -15.658   0.090 -15.560  1.00  0.97           H  
ATOM   1048 1HB  PRO A  68     -13.026   0.655 -15.908  1.00  0.97           H  
ATOM   1049 2HB  PRO A  68     -13.944   1.305 -14.554  1.00  0.97           H  
ATOM   1050 1HG  PRO A  68     -12.077  -1.074 -14.564  1.00  0.97           H  
ATOM   1051 2HG  PRO A  68     -12.177   0.231 -13.375  1.00  0.97           H  
ATOM   1052 1HD  PRO A  68     -13.372  -2.208 -13.044  1.00  0.97           H  
ATOM   1053 2HD  PRO A  68     -14.042  -0.735 -12.336  1.00  0.97           H  
ATOM   1054  N   LEU A  69     -14.789  -0.853 -17.736  1.00  1.17           N  
ATOM   1055  CA  LEU A  69     -14.391  -1.414 -19.014  1.00  1.17           C  
ATOM   1056  C   LEU A  69     -13.315  -0.532 -19.615  1.00  1.17           C  
ATOM   1057  O   LEU A  69     -13.272   0.662 -19.334  1.00  1.17           O  
ATOM   1058  CB  LEU A  69     -15.610  -1.544 -19.910  1.00  1.17           C  
ATOM   1059  CG  LEU A  69     -16.663  -2.439 -19.321  1.00  1.17           C  
ATOM   1060  CD1 LEU A  69     -17.898  -2.418 -20.166  1.00  1.17           C  
ATOM   1061  CD2 LEU A  69     -16.071  -3.832 -19.228  1.00  1.17           C  
ATOM   1062  H   LEU A  69     -15.361  -0.009 -17.752  1.00  1.17           H  
ATOM   1063  HA  LEU A  69     -13.969  -2.403 -18.851  1.00  1.17           H  
ATOM   1064 1HB  LEU A  69     -16.043  -0.558 -20.060  1.00  1.17           H  
ATOM   1065 2HB  LEU A  69     -15.307  -1.946 -20.874  1.00  1.17           H  
ATOM   1066  HG  LEU A  69     -16.926  -2.098 -18.331  1.00  1.17           H  
ATOM   1067 1HD1 LEU A  69     -18.642  -3.070 -19.722  1.00  1.17           H  
ATOM   1068 2HD1 LEU A  69     -18.291  -1.410 -20.206  1.00  1.17           H  
ATOM   1069 3HD1 LEU A  69     -17.660  -2.756 -21.168  1.00  1.17           H  
ATOM   1070 1HD2 LEU A  69     -16.771  -4.516 -18.804  1.00  1.17           H  
ATOM   1071 2HD2 LEU A  69     -15.798  -4.176 -20.221  1.00  1.17           H  
ATOM   1072 3HD2 LEU A  69     -15.181  -3.804 -18.597  1.00  1.17           H  
ATOM   1073  N   LYS A  70     -12.467  -1.105 -20.466  1.00  1.46           N  
ATOM   1074  CA  LYS A  70     -11.361  -0.357 -21.066  1.00  1.46           C  
ATOM   1075  C   LYS A  70     -10.426   0.163 -19.964  1.00  1.46           C  
ATOM   1076  O   LYS A  70      -9.769  -0.639 -19.301  1.00  1.46           O  
ATOM   1077  CB  LYS A  70     -11.874   0.778 -21.965  1.00  1.46           C  
ATOM   1078  CG  LYS A  70     -12.728   0.304 -23.139  1.00  1.46           C  
ATOM   1079  CD  LYS A  70     -13.129   1.465 -24.041  1.00  1.46           C  
ATOM   1080  CE  LYS A  70     -13.987   0.992 -25.211  1.00  1.46           C  
ATOM   1081  NZ  LYS A  70     -14.409   2.123 -26.086  1.00  1.46           N  
ATOM   1082  H   LYS A  70     -12.565  -2.087 -20.671  1.00  1.46           H  
ATOM   1083  HA  LYS A  70     -10.782  -1.039 -21.691  1.00  1.46           H  
ATOM   1084 1HB  LYS A  70     -12.454   1.500 -21.405  1.00  1.46           H  
ATOM   1085 2HB  LYS A  70     -11.021   1.309 -22.387  1.00  1.46           H  
ATOM   1086 1HG  LYS A  70     -12.167  -0.425 -23.725  1.00  1.46           H  
ATOM   1087 2HG  LYS A  70     -13.629  -0.176 -22.760  1.00  1.46           H  
ATOM   1088 1HD  LYS A  70     -13.692   2.198 -23.462  1.00  1.46           H  
ATOM   1089 2HD  LYS A  70     -12.233   1.948 -24.431  1.00  1.46           H  
ATOM   1090 1HE  LYS A  70     -13.416   0.279 -25.806  1.00  1.46           H  
ATOM   1091 2HE  LYS A  70     -14.877   0.495 -24.823  1.00  1.46           H  
ATOM   1092 1HZ  LYS A  70     -14.973   1.770 -26.846  1.00  1.46           H  
ATOM   1093 2HZ  LYS A  70     -14.949   2.784 -25.546  1.00  1.46           H  
ATOM   1094 3HZ  LYS A  70     -13.592   2.583 -26.460  1.00  1.46           H  
ATOM   1095  N   GLY A  71     -10.304   1.478 -19.787  1.00  1.81           N  
ATOM   1096  CA  GLY A  71      -9.394   1.974 -18.755  1.00  1.81           C  
ATOM   1097  C   GLY A  71      -9.843   1.498 -17.369  1.00  1.81           C  
ATOM   1098  O   GLY A  71     -11.033   1.475 -17.076  1.00  1.81           O  
ATOM   1099  H   GLY A  71     -10.853   2.122 -20.334  1.00  1.81           H  
ATOM   1100 1HA  GLY A  71      -8.382   1.627 -18.959  1.00  1.81           H  
ATOM   1101 2HA  GLY A  71      -9.380   3.060 -18.788  1.00  1.81           H  
ATOM   1102  N   GLY A  72      -8.883   1.176 -16.497  1.00  2.14           N  
ATOM   1103  CA  GLY A  72      -9.207   0.680 -15.156  1.00  2.14           C  
ATOM   1104  C   GLY A  72      -9.288   1.791 -14.123  1.00  2.14           C  
ATOM   1105  O   GLY A  72      -9.446   2.960 -14.466  1.00  2.14           O  
ATOM   1106  H   GLY A  72      -7.918   1.228 -16.789  1.00  2.14           H  
ATOM   1107 1HA  GLY A  72     -10.155   0.148 -15.198  1.00  2.14           H  
ATOM   1108 2HA  GLY A  72      -8.455  -0.047 -14.853  1.00  2.14           H  
ATOM   1109  N   LEU A  73      -9.091   1.453 -12.852  1.00  2.41           N  
ATOM   1110  CA  LEU A  73      -9.183   2.472 -11.810  1.00  2.41           C  
ATOM   1111  C   LEU A  73      -8.109   3.540 -11.998  1.00  2.41           C  
ATOM   1112  O   LEU A  73      -8.265   4.681 -11.568  1.00  2.41           O  
ATOM   1113  CB  LEU A  73      -9.110   1.837 -10.427  1.00  2.41           C  
ATOM   1114  CG  LEU A  73     -10.338   0.992 -10.070  1.00  2.41           C  
ATOM   1115  CD1 LEU A  73     -10.107   0.295  -8.744  1.00  2.41           C  
ATOM   1116  CD2 LEU A  73     -11.575   1.908 -10.017  1.00  2.41           C  
ATOM   1117  H   LEU A  73      -8.927   0.487 -12.602  1.00  2.41           H  
ATOM   1118  HA  LEU A  73     -10.155   2.952 -11.895  1.00  2.41           H  
ATOM   1119 1HB  LEU A  73      -8.230   1.200 -10.374  1.00  2.41           H  
ATOM   1120 2HB  LEU A  73      -9.014   2.626  -9.685  1.00  2.41           H  
ATOM   1121  HG  LEU A  73     -10.492   0.226 -10.831  1.00  2.41           H  
ATOM   1122 1HD1 LEU A  73     -10.978  -0.311  -8.495  1.00  2.41           H  
ATOM   1123 2HD1 LEU A  73      -9.228  -0.346  -8.819  1.00  2.41           H  
ATOM   1124 3HD1 LEU A  73      -9.949   1.033  -7.970  1.00  2.41           H  
ATOM   1125 1HD2 LEU A  73     -12.459   1.315  -9.769  1.00  2.41           H  
ATOM   1126 2HD2 LEU A  73     -11.430   2.675  -9.256  1.00  2.41           H  
ATOM   1127 3HD2 LEU A  73     -11.718   2.383 -10.986  1.00  2.41           H  
ATOM   1128  N   ALA A  74      -6.995   3.178 -12.633  1.00  2.55           N  
ATOM   1129  CA  ALA A  74      -5.961   4.161 -12.909  1.00  2.55           C  
ATOM   1130  C   ALA A  74      -6.526   5.286 -13.788  1.00  2.55           C  
ATOM   1131  O   ALA A  74      -6.140   6.443 -13.635  1.00  2.55           O  
ATOM   1132  CB  ALA A  74      -4.780   3.507 -13.596  1.00  2.55           C  
ATOM   1133  H   ALA A  74      -6.886   2.226 -12.947  1.00  2.55           H  
ATOM   1134  HA  ALA A  74      -5.638   4.597 -11.962  1.00  2.55           H  
ATOM   1135 1HB  ALA A  74      -4.008   4.254 -13.784  1.00  2.55           H  
ATOM   1136 2HB  ALA A  74      -4.377   2.722 -12.957  1.00  2.55           H  
ATOM   1137 3HB  ALA A  74      -5.104   3.076 -14.541  1.00  2.55           H  
ATOM   1138  N   TYR A  75      -7.415   4.925 -14.736  1.00  2.58           N  
ATOM   1139  CA  TYR A  75      -8.071   5.856 -15.657  1.00  2.58           C  
ATOM   1140  C   TYR A  75      -8.947   6.788 -14.867  1.00  2.58           C  
ATOM   1141  O   TYR A  75      -8.935   8.008 -15.049  1.00  2.58           O  
ATOM   1142  CB  TYR A  75      -8.902   5.118 -16.701  1.00  2.58           C  
ATOM   1143  CG  TYR A  75      -9.664   6.005 -17.630  1.00  2.58           C  
ATOM   1144  CD1 TYR A  75      -9.031   6.623 -18.691  1.00  2.58           C  
ATOM   1145  CD2 TYR A  75     -11.025   6.203 -17.411  1.00  2.58           C  
ATOM   1146  CE1 TYR A  75      -9.755   7.437 -19.541  1.00  2.58           C  
ATOM   1147  CE2 TYR A  75     -11.746   7.017 -18.257  1.00  2.58           C  
ATOM   1148  CZ  TYR A  75     -11.118   7.632 -19.320  1.00  2.58           C  
ATOM   1149  OH  TYR A  75     -11.838   8.439 -20.169  1.00  2.58           O  
ATOM   1150  H   TYR A  75      -7.726   3.961 -14.773  1.00  2.58           H  
ATOM   1151  HA  TYR A  75      -7.309   6.452 -16.160  1.00  2.58           H  
ATOM   1152 1HB  TYR A  75      -8.246   4.484 -17.289  1.00  2.58           H  
ATOM   1153 2HB  TYR A  75      -9.622   4.486 -16.220  1.00  2.58           H  
ATOM   1154  HD1 TYR A  75      -7.964   6.466 -18.858  1.00  2.58           H  
ATOM   1155  HD2 TYR A  75     -11.519   5.712 -16.569  1.00  2.58           H  
ATOM   1156  HE1 TYR A  75      -9.260   7.924 -20.381  1.00  2.58           H  
ATOM   1157  HE2 TYR A  75     -12.809   7.176 -18.090  1.00  2.58           H  
ATOM   1158  HH  TYR A  75     -11.256   8.793 -20.845  1.00  2.58           H  
ATOM   1159  N   VAL A  76      -9.725   6.183 -13.981  1.00  2.58           N  
ATOM   1160  CA  VAL A  76     -10.644   6.922 -13.142  1.00  2.58           C  
ATOM   1161  C   VAL A  76      -9.888   7.961 -12.330  1.00  2.58           C  
ATOM   1162  O   VAL A  76     -10.257   9.142 -12.311  1.00  2.58           O  
ATOM   1163  CB  VAL A  76     -11.338   5.924 -12.196  1.00  2.58           C  
ATOM   1164  CG1 VAL A  76     -12.117   6.633 -11.138  1.00  2.58           C  
ATOM   1165  CG2 VAL A  76     -12.214   4.984 -13.029  1.00  2.58           C  
ATOM   1166  H   VAL A  76      -9.664   5.165 -13.911  1.00  2.58           H  
ATOM   1167  HA  VAL A  76     -11.384   7.417 -13.771  1.00  2.58           H  
ATOM   1168  HB  VAL A  76     -10.593   5.344 -11.685  1.00  2.58           H  
ATOM   1169 1HG1 VAL A  76     -12.581   5.902 -10.479  1.00  2.58           H  
ATOM   1170 2HG1 VAL A  76     -11.444   7.262 -10.561  1.00  2.58           H  
ATOM   1171 3HG1 VAL A  76     -12.860   7.243 -11.569  1.00  2.58           H  
ATOM   1172 1HG2 VAL A  76     -12.674   4.264 -12.366  1.00  2.58           H  
ATOM   1173 2HG2 VAL A  76     -12.974   5.546 -13.547  1.00  2.58           H  
ATOM   1174 3HG2 VAL A  76     -11.589   4.459 -13.761  1.00  2.58           H  
ATOM   1175  N   LEU A  77      -8.791   7.545 -11.714  1.00  2.60           N  
ATOM   1176  CA  LEU A  77      -8.022   8.489 -10.942  1.00  2.60           C  
ATOM   1177  C   LEU A  77      -7.374   9.546 -11.825  1.00  2.60           C  
ATOM   1178  O   LEU A  77      -7.402  10.727 -11.473  1.00  2.60           O  
ATOM   1179  CB  LEU A  77      -6.971   7.747 -10.137  1.00  2.60           C  
ATOM   1180  CG  LEU A  77      -7.535   6.865  -9.035  1.00  2.60           C  
ATOM   1181  CD1 LEU A  77      -6.402   6.076  -8.422  1.00  2.60           C  
ATOM   1182  CD2 LEU A  77      -8.260   7.736  -8.012  1.00  2.60           C  
ATOM   1183  H   LEU A  77      -8.514   6.563 -11.761  1.00  2.60           H  
ATOM   1184  HA  LEU A  77      -8.695   8.991 -10.251  1.00  2.60           H  
ATOM   1185 1HB  LEU A  77      -6.401   7.111 -10.818  1.00  2.60           H  
ATOM   1186 2HB  LEU A  77      -6.293   8.469  -9.685  1.00  2.60           H  
ATOM   1187  HG  LEU A  77      -8.245   6.156  -9.463  1.00  2.60           H  
ATOM   1188 1HD1 LEU A  77      -6.785   5.437  -7.650  1.00  2.60           H  
ATOM   1189 2HD1 LEU A  77      -5.928   5.469  -9.193  1.00  2.60           H  
ATOM   1190 3HD1 LEU A  77      -5.665   6.762  -7.988  1.00  2.60           H  
ATOM   1191 1HD2 LEU A  77      -8.674   7.119  -7.231  1.00  2.60           H  
ATOM   1192 2HD2 LEU A  77      -7.555   8.449  -7.576  1.00  2.60           H  
ATOM   1193 3HD2 LEU A  77      -9.067   8.277  -8.508  1.00  2.60           H  
ATOM   1194  N   GLU A  78      -6.836   9.158 -12.993  1.00  2.68           N  
ATOM   1195  CA  GLU A  78      -6.214  10.139 -13.875  1.00  2.68           C  
ATOM   1196  C   GLU A  78      -7.222  11.207 -14.274  1.00  2.68           C  
ATOM   1197  O   GLU A  78      -6.911  12.403 -14.261  1.00  2.68           O  
ATOM   1198  CB  GLU A  78      -5.605   9.484 -15.122  1.00  2.68           C  
ATOM   1199  CG  GLU A  78      -4.958  10.500 -16.041  1.00  2.68           C  
ATOM   1200  CD  GLU A  78      -4.219   9.983 -17.258  1.00  2.68           C  
ATOM   1201  OE1 GLU A  78      -4.123   8.796 -17.457  1.00  2.68           O  
ATOM   1202  OE2 GLU A  78      -3.761  10.827 -18.011  1.00  2.68           O  
ATOM   1203  H   GLU A  78      -6.821   8.174 -13.259  1.00  2.68           H  
ATOM   1204  HA  GLU A  78      -5.408  10.626 -13.330  1.00  2.68           H  
ATOM   1205 1HB  GLU A  78      -4.857   8.749 -14.826  1.00  2.68           H  
ATOM   1206 2HB  GLU A  78      -6.384   8.958 -15.676  1.00  2.68           H  
ATOM   1207 1HG  GLU A  78      -5.771  11.088 -16.398  1.00  2.68           H  
ATOM   1208 2HG  GLU A  78      -4.303  11.146 -15.458  1.00  2.68           H  
ATOM   1209  N   HIS A  79      -8.447  10.782 -14.577  1.00  2.85           N  
ATOM   1210  CA  HIS A  79      -9.505  11.698 -14.955  1.00  2.85           C  
ATOM   1211  C   HIS A  79      -9.719  12.707 -13.844  1.00  2.85           C  
ATOM   1212  O   HIS A  79      -9.707  13.922 -14.083  1.00  2.85           O  
ATOM   1213  CB  HIS A  79     -10.814  10.940 -15.221  1.00  2.85           C  
ATOM   1214  CG  HIS A  79     -11.969  11.822 -15.589  1.00  2.85           C  
ATOM   1215  ND1 HIS A  79     -12.117  12.377 -16.846  1.00  2.85           N  
ATOM   1216  CD2 HIS A  79     -13.026  12.257 -14.861  1.00  2.85           C  
ATOM   1217  CE1 HIS A  79     -13.220  13.107 -16.875  1.00  2.85           C  
ATOM   1218  NE2 HIS A  79     -13.789  13.051 -15.685  1.00  2.85           N  
ATOM   1219  H   HIS A  79      -8.641   9.780 -14.571  1.00  2.85           H  
ATOM   1220  HA  HIS A  79      -9.222  12.237 -15.858  1.00  2.85           H  
ATOM   1221 1HB  HIS A  79     -10.659  10.212 -16.021  1.00  2.85           H  
ATOM   1222 2HB  HIS A  79     -11.094  10.381 -14.332  1.00  2.85           H  
ATOM   1223  HD2 HIS A  79     -13.229  12.019 -13.817  1.00  2.85           H  
ATOM   1224  HE1 HIS A  79     -13.593  13.663 -17.735  1.00  2.85           H  
ATOM   1225  HE2 HIS A  79     -14.643  13.518 -15.417  1.00  2.85           H  
ATOM   1226  N   HIS A  80      -9.876  12.206 -12.618  1.00  3.11           N  
ATOM   1227  CA  HIS A  80     -10.135  13.072 -11.485  1.00  3.11           C  
ATOM   1228  C   HIS A  80      -8.972  14.037 -11.252  1.00  3.11           C  
ATOM   1229  O   HIS A  80      -9.193  15.216 -10.955  1.00  3.11           O  
ATOM   1230  CB  HIS A  80     -10.411  12.241 -10.233  1.00  3.11           C  
ATOM   1231  CG  HIS A  80     -11.697  11.483 -10.335  1.00  3.11           C  
ATOM   1232  ND1 HIS A  80     -12.830  12.020 -10.910  1.00  3.11           N  
ATOM   1233  CD2 HIS A  80     -12.042  10.244  -9.918  1.00  3.11           C  
ATOM   1234  CE1 HIS A  80     -13.806  11.131 -10.857  1.00  3.11           C  
ATOM   1235  NE2 HIS A  80     -13.357  10.061 -10.258  1.00  3.11           N  
ATOM   1236  H   HIS A  80      -9.850  11.193 -12.482  1.00  3.11           H  
ATOM   1237  HA  HIS A  80     -11.022  13.666 -11.685  1.00  3.11           H  
ATOM   1238 1HB  HIS A  80      -9.597  11.527 -10.083  1.00  3.11           H  
ATOM   1239 2HB  HIS A  80     -10.453  12.889  -9.359  1.00  3.11           H  
ATOM   1240  HD2 HIS A  80     -11.397   9.529  -9.410  1.00  3.11           H  
ATOM   1241  HE1 HIS A  80     -14.817  11.262 -11.234  1.00  3.11           H  
ATOM   1242  HE2 HIS A  80     -13.920   9.230 -10.084  1.00  3.11           H  
ATOM   1243  N   HIS A  81      -7.736  13.565 -11.442  1.00  3.47           N  
ATOM   1244  CA  HIS A  81      -6.563  14.412 -11.259  1.00  3.47           C  
ATOM   1245  C   HIS A  81      -6.531  15.548 -12.288  1.00  3.47           C  
ATOM   1246  O   HIS A  81      -6.137  16.668 -11.962  1.00  3.47           O  
ATOM   1247  CB  HIS A  81      -5.260  13.602 -11.341  1.00  3.47           C  
ATOM   1248  CG  HIS A  81      -4.991  12.701 -10.137  1.00  3.47           C  
ATOM   1249  ND1 HIS A  81      -4.857  13.197  -8.854  1.00  3.47           N  
ATOM   1250  CD2 HIS A  81      -4.800  11.359 -10.039  1.00  3.47           C  
ATOM   1251  CE1 HIS A  81      -4.611  12.196  -8.019  1.00  3.47           C  
ATOM   1252  NE2 HIS A  81      -4.570  11.075  -8.710  1.00  3.47           N  
ATOM   1253  H   HIS A  81      -7.609  12.582 -11.684  1.00  3.47           H  
ATOM   1254  HA  HIS A  81      -6.606  14.873 -10.273  1.00  3.47           H  
ATOM   1255 1HB  HIS A  81      -5.289  12.974 -12.232  1.00  3.47           H  
ATOM   1256 2HB  HIS A  81      -4.420  14.283 -11.454  1.00  3.47           H  
ATOM   1257  HD2 HIS A  81      -4.820  10.639 -10.854  1.00  3.47           H  
ATOM   1258  HE1 HIS A  81      -4.461  12.281  -6.942  1.00  3.47           H  
ATOM   1259  HE2 HIS A  81      -4.392  10.148  -8.317  1.00  3.47           H  
ATOM   1260  N   HIS A  82      -6.954  15.281 -13.528  1.00  3.90           N  
ATOM   1261  CA  HIS A  82      -6.973  16.350 -14.526  1.00  3.90           C  
ATOM   1262  C   HIS A  82      -8.129  17.314 -14.266  1.00  3.90           C  
ATOM   1263  O   HIS A  82      -8.018  18.514 -14.523  1.00  3.90           O  
ATOM   1264  CB  HIS A  82      -7.131  15.811 -15.951  1.00  3.90           C  
ATOM   1265  CG  HIS A  82      -5.960  15.071 -16.485  1.00  3.90           C  
ATOM   1266  ND1 HIS A  82      -4.722  15.655 -16.695  1.00  3.90           N  
ATOM   1267  CD2 HIS A  82      -5.852  13.802 -16.885  1.00  3.90           C  
ATOM   1268  CE1 HIS A  82      -3.894  14.742 -17.189  1.00  3.90           C  
ATOM   1269  NE2 HIS A  82      -4.557  13.608 -17.313  1.00  3.90           N  
ATOM   1270  H   HIS A  82      -7.239  14.331 -13.778  1.00  3.90           H  
ATOM   1271  HA  HIS A  82      -6.044  16.915 -14.474  1.00  3.90           H  
ATOM   1272 1HB  HIS A  82      -7.990  15.131 -15.973  1.00  3.90           H  
ATOM   1273 2HB  HIS A  82      -7.352  16.634 -16.624  1.00  3.90           H  
ATOM   1274  HD2 HIS A  82      -6.654  13.071 -16.865  1.00  3.90           H  
ATOM   1275  HE1 HIS A  82      -2.849  14.899 -17.449  1.00  3.90           H  
ATOM   1276  HE2 HIS A  82      -4.188  12.701 -17.668  1.00  3.90           H  
ATOM   1277  N   HIS A  83      -9.245  16.782 -13.762  1.00  4.39           N  
ATOM   1278  CA  HIS A  83     -10.444  17.564 -13.487  1.00  4.39           C  
ATOM   1279  C   HIS A  83     -10.236  18.622 -12.399  1.00  4.39           C  
ATOM   1280  O   HIS A  83     -10.556  19.797 -12.609  1.00  4.39           O  
ATOM   1281  CB  HIS A  83     -11.591  16.632 -13.075  1.00  4.39           C  
ATOM   1282  CG  HIS A  83     -12.897  17.315 -12.797  1.00  4.39           C  
ATOM   1283  ND1 HIS A  83     -13.712  17.812 -13.799  1.00  4.39           N  
ATOM   1284  CD2 HIS A  83     -13.533  17.578 -11.630  1.00  4.39           C  
ATOM   1285  CE1 HIS A  83     -14.791  18.352 -13.256  1.00  4.39           C  
ATOM   1286  NE2 HIS A  83     -14.708  18.222 -11.943  1.00  4.39           N  
ATOM   1287  H   HIS A  83      -9.276  15.777 -13.594  1.00  4.39           H  
ATOM   1288  HA  HIS A  83     -10.744  18.084 -14.395  1.00  4.39           H  
ATOM   1289 1HB  HIS A  83     -11.748  15.882 -13.853  1.00  4.39           H  
ATOM   1290 2HB  HIS A  83     -11.305  16.098 -12.175  1.00  4.39           H  
ATOM   1291  HD2 HIS A  83     -13.175  17.323 -10.631  1.00  4.39           H  
ATOM   1292  HE1 HIS A  83     -15.611  18.823 -13.799  1.00  4.39           H  
ATOM   1293  HE2 HIS A  83     -15.393  18.543 -11.273  1.00  4.39           H  
ATOM   1294  N   HIS A  84      -9.728  18.209 -11.233  1.00  4.90           N  
ATOM   1295  CA  HIS A  84      -9.551  19.148 -10.126  1.00  4.90           C  
ATOM   1296  C   HIS A  84      -8.658  18.568  -9.028  1.00  4.90           C  
ATOM   1297  O   HIS A  84      -7.573  19.093  -8.769  1.00  4.90           O  
ATOM   1298  OXT HIS A  84      -9.144  17.763  -8.233  1.00  4.90           O  
ATOM   1299  CB  HIS A  84     -10.919  19.537  -9.531  1.00  4.90           C  
ATOM   1300  CG  HIS A  84     -10.877  20.665  -8.528  1.00  4.90           C  
ATOM   1301  ND1 HIS A  84     -10.661  21.979  -8.898  1.00  4.90           N  
ATOM   1302  CD2 HIS A  84     -11.038  20.677  -7.181  1.00  4.90           C  
ATOM   1303  CE1 HIS A  84     -10.687  22.749  -7.822  1.00  4.90           C  
ATOM   1304  NE2 HIS A  84     -10.915  21.985  -6.769  1.00  4.90           N  
ATOM   1305  H   HIS A  84      -9.473  17.225 -11.123  1.00  4.90           H  
ATOM   1306  HA  HIS A  84      -9.071  20.052 -10.496  1.00  4.90           H  
ATOM   1307 1HB  HIS A  84     -11.601  19.831 -10.327  1.00  4.90           H  
ATOM   1308 2HB  HIS A  84     -11.355  18.667  -9.041  1.00  4.90           H  
ATOM   1309  HD1 HIS A  84     -10.514  22.312  -9.832  1.00  4.90           H  
ATOM   1310  HD2 HIS A  84     -11.233  19.891  -6.452  1.00  4.90           H  
ATOM   1311  HE1 HIS A  84     -10.535  23.825  -7.906  1.00  4.90           H  
ENDMDL

REMARK ID 697601 DOMAINID 688126 MODEL 3 2HEQ_chain_A
MODEL     3
ATOM      1  N   MET A   1       2.641  -0.472  -0.121  1.00  8.07           N  
ATOM      2  CA  MET A   1       2.850   0.152   1.180  1.00  8.07           C  
ATOM      3  C   MET A   1       2.883   1.666   1.083  1.00  8.07           C  
ATOM      4  O   MET A   1       3.820   2.247   0.543  1.00  8.07           O  
ATOM      5  CB  MET A   1       4.134  -0.365   1.817  1.00  8.07           C  
ATOM      6  CG  MET A   1       4.450   0.257   3.160  1.00  8.07           C  
ATOM      7  SD  MET A   1       3.229  -0.089   4.428  1.00  8.07           S  
ATOM      8  CE  MET A   1       3.536  -1.827   4.708  1.00  8.07           C  
ATOM      9 1H   MET A   1       3.535  -0.688  -0.537  1.00  8.07           H  
ATOM     10 2H   MET A   1       2.107  -1.321  -0.009  1.00  8.07           H  
ATOM     11 3H   MET A   1       2.137   0.167  -0.720  1.00  8.07           H  
ATOM     12  HA  MET A   1       2.014  -0.116   1.825  1.00  8.07           H  
ATOM     13 1HB  MET A   1       4.069  -1.443   1.950  1.00  8.07           H  
ATOM     14 2HB  MET A   1       4.975  -0.163   1.153  1.00  8.07           H  
ATOM     15 1HG  MET A   1       5.422  -0.085   3.507  1.00  8.07           H  
ATOM     16 2HG  MET A   1       4.500   1.325   3.025  1.00  8.07           H  
ATOM     17 1HE  MET A   1       2.863  -2.197   5.481  1.00  8.07           H  
ATOM     18 2HE  MET A   1       3.366  -2.379   3.782  1.00  8.07           H  
ATOM     19 3HE  MET A   1       4.565  -1.970   5.022  1.00  8.07           H  
ATOM     20  N   ALA A   2       1.827   2.306   1.578  1.00  7.46           N  
ATOM     21  CA  ALA A   2       1.709   3.767   1.555  1.00  7.46           C  
ATOM     22  C   ALA A   2       2.792   4.487   2.373  1.00  7.46           C  
ATOM     23  O   ALA A   2       3.204   5.595   2.028  1.00  7.46           O  
ATOM     24  CB  ALA A   2       0.344   4.178   2.076  1.00  7.46           C  
ATOM     25  H   ALA A   2       1.080   1.775   2.006  1.00  7.46           H  
ATOM     26  HA  ALA A   2       1.809   4.091   0.518  1.00  7.46           H  
ATOM     27 1HB  ALA A   2       0.247   5.262   2.017  1.00  7.46           H  
ATOM     28 2HB  ALA A   2      -0.434   3.711   1.474  1.00  7.46           H  
ATOM     29 3HB  ALA A   2       0.241   3.862   3.112  1.00  7.46           H  
ATOM     30  N   GLY A   3       3.191   3.884   3.494  1.00  6.73           N  
ATOM     31  CA  GLY A   3       4.160   4.490   4.405  1.00  6.73           C  
ATOM     32  C   GLY A   3       5.521   3.803   4.384  1.00  6.73           C  
ATOM     33  O   GLY A   3       5.949   3.258   3.369  1.00  6.73           O  
ATOM     34  H   GLY A   3       2.817   2.975   3.715  1.00  6.73           H  
ATOM     35 1HA  GLY A   3       4.285   5.542   4.148  1.00  6.73           H  
ATOM     36 2HA  GLY A   3       3.761   4.461   5.417  1.00  6.73           H  
ATOM     37  N   ASP A   4       6.210   3.854   5.521  1.00  5.95           N  
ATOM     38  CA  ASP A   4       7.543   3.273   5.660  1.00  5.95           C  
ATOM     39  C   ASP A   4       7.700   2.784   7.107  1.00  5.95           C  
ATOM     40  O   ASP A   4       8.169   3.540   7.954  1.00  5.95           O  
ATOM     41  CB  ASP A   4       8.606   4.349   5.331  1.00  5.95           C  
ATOM     42  CG  ASP A   4      10.087   3.860   5.216  1.00  5.95           C  
ATOM     43  OD1 ASP A   4      10.344   2.700   5.386  1.00  5.95           O  
ATOM     44  OD2 ASP A   4      10.936   4.695   4.929  1.00  5.95           O  
ATOM     45  H   ASP A   4       5.797   4.321   6.317  1.00  5.95           H  
ATOM     46  HA  ASP A   4       7.656   2.439   4.968  1.00  5.95           H  
ATOM     47 1HB  ASP A   4       8.341   4.824   4.384  1.00  5.95           H  
ATOM     48 2HB  ASP A   4       8.572   5.125   6.097  1.00  5.95           H  
ATOM     49  N   PRO A   5       7.219   1.573   7.454  1.00  5.22           N  
ATOM     50  CA  PRO A   5       7.299   1.004   8.791  1.00  5.22           C  
ATOM     51  C   PRO A   5       8.749   0.974   9.227  1.00  5.22           C  
ATOM     52  O   PRO A   5       9.608   0.556   8.449  1.00  5.22           O  
ATOM     53  CB  PRO A   5       6.745  -0.409   8.587  1.00  5.22           C  
ATOM     54  CG  PRO A   5       5.830  -0.283   7.385  1.00  5.22           C  
ATOM     55  CD  PRO A   5       6.530   0.715   6.472  1.00  5.22           C  
ATOM     56  HA  PRO A   5       6.686   1.594   9.488  1.00  5.22           H  
ATOM     57 1HB  PRO A   5       7.575  -1.115   8.424  1.00  5.22           H  
ATOM     58 2HB  PRO A   5       6.221  -0.739   9.494  1.00  5.22           H  
ATOM     59 1HG  PRO A   5       5.703  -1.265   6.920  1.00  5.22           H  
ATOM     60 2HG  PRO A   5       4.830   0.051   7.698  1.00  5.22           H  
ATOM     61 1HD  PRO A   5       7.260   0.211   5.821  1.00  5.22           H  
ATOM     62 2HD  PRO A   5       5.779   1.264   5.902  1.00  5.22           H  
ATOM     63  N   LEU A   6       9.030   1.361  10.463  1.00  4.56           N  
ATOM     64  CA  LEU A   6      10.419   1.390  10.888  1.00  4.56           C  
ATOM     65  C   LEU A   6      10.770   0.320  11.929  1.00  4.56           C  
ATOM     66  O   LEU A   6       9.895  -0.102  12.686  1.00  4.56           O  
ATOM     67  CB  LEU A   6      10.755   2.774  11.427  1.00  4.56           C  
ATOM     68  CG  LEU A   6      10.503   3.905  10.438  1.00  4.56           C  
ATOM     69  CD1 LEU A   6      10.866   5.216  11.082  1.00  4.56           C  
ATOM     70  CD2 LEU A   6      11.290   3.645   9.169  1.00  4.56           C  
ATOM     71  H   LEU A   6       8.296   1.673  11.083  1.00  4.56           H  
ATOM     72  HA  LEU A   6      11.005   1.267   9.993  1.00  4.56           H  
ATOM     73 1HB  LEU A   6      10.150   2.962  12.312  1.00  4.56           H  
ATOM     74 2HB  LEU A   6      11.805   2.803  11.718  1.00  4.56           H  
ATOM     75  HG  LEU A   6       9.443   3.947  10.190  1.00  4.56           H  
ATOM     76 1HD1 LEU A   6      10.665   6.016  10.383  1.00  4.56           H  
ATOM     77 2HD1 LEU A   6      10.266   5.360  11.979  1.00  4.56           H  
ATOM     78 3HD1 LEU A   6      11.922   5.214  11.347  1.00  4.56           H  
ATOM     79 1HD2 LEU A   6      11.107   4.447   8.453  1.00  4.56           H  
ATOM     80 2HD2 LEU A   6      12.335   3.589   9.407  1.00  4.56           H  
ATOM     81 3HD2 LEU A   6      10.982   2.706   8.722  1.00  4.56           H  
ATOM     82  N   PRO A   7      12.027  -0.166  11.953  1.00  3.92           N  
ATOM     83  CA  PRO A   7      12.615  -1.010  12.982  1.00  3.92           C  
ATOM     84  C   PRO A   7      12.590  -0.322  14.338  1.00  3.92           C  
ATOM     85  O   PRO A   7      12.731   0.899  14.421  1.00  3.92           O  
ATOM     86  CB  PRO A   7      14.053  -1.178  12.500  1.00  3.92           C  
ATOM     87  CG  PRO A   7      14.001  -0.958  11.015  1.00  3.92           C  
ATOM     88  CD  PRO A   7      12.933   0.068  10.799  1.00  3.92           C  
ATOM     89  HA  PRO A   7      12.081  -1.972  13.017  1.00  3.92           H  
ATOM     90 1HB  PRO A   7      14.692  -0.447  13.012  1.00  3.92           H  
ATOM     91 2HB  PRO A   7      14.432  -2.172  12.768  1.00  3.92           H  
ATOM     92 1HG  PRO A   7      14.974  -0.603  10.661  1.00  3.92           H  
ATOM     93 2HG  PRO A   7      13.800  -1.905  10.495  1.00  3.92           H  
ATOM     94 1HD  PRO A   7      13.350   1.087  10.810  1.00  3.92           H  
ATOM     95 2HD  PRO A   7      12.458  -0.198   9.843  1.00  3.92           H  
ATOM     96  N   LYS A   8      12.462  -1.103  15.407  1.00  3.27           N  
ATOM     97  CA  LYS A   8      12.463  -0.537  16.755  1.00  3.27           C  
ATOM     98  C   LYS A   8      13.857  -0.344  17.364  1.00  3.27           C  
ATOM     99  O   LYS A   8      14.003   0.389  18.342  1.00  3.27           O  
ATOM    100  CB  LYS A   8      11.626  -1.409  17.687  1.00  3.27           C  
ATOM    101  CG  LYS A   8      10.140  -1.414  17.380  1.00  3.27           C  
ATOM    102  CD  LYS A   8       9.375  -2.305  18.352  1.00  3.27           C  
ATOM    103  CE  LYS A   8       7.879  -2.304  18.043  1.00  3.27           C  
ATOM    104  NZ  LYS A   8       7.117  -3.198  18.961  1.00  3.27           N  
ATOM    105  H   LYS A   8      12.338  -2.098  15.287  1.00  3.27           H  
ATOM    106  HA  LYS A   8      11.994   0.446  16.703  1.00  3.27           H  
ATOM    107 1HB  LYS A   8      11.972  -2.436  17.621  1.00  3.27           H  
ATOM    108 2HB  LYS A   8      11.766  -1.081  18.719  1.00  3.27           H  
ATOM    109 1HG  LYS A   8       9.753  -0.396  17.445  1.00  3.27           H  
ATOM    110 2HG  LYS A   8       9.982  -1.777  16.364  1.00  3.27           H  
ATOM    111 1HD  LYS A   8       9.753  -3.326  18.285  1.00  3.27           H  
ATOM    112 2HD  LYS A   8       9.528  -1.946  19.371  1.00  3.27           H  
ATOM    113 1HE  LYS A   8       7.496  -1.288  18.141  1.00  3.27           H  
ATOM    114 2HE  LYS A   8       7.728  -2.640  17.017  1.00  3.27           H  
ATOM    115 1HZ  LYS A   8       6.136  -3.168  18.722  1.00  3.27           H  
ATOM    116 2HZ  LYS A   8       7.457  -4.145  18.868  1.00  3.27           H  
ATOM    117 3HZ  LYS A   8       7.240  -2.888  19.913  1.00  3.27           H  
ATOM    118  N   TYR A   9      14.867  -1.062  16.854  1.00  2.65           N  
ATOM    119  CA  TYR A   9      16.201  -0.972  17.461  1.00  2.65           C  
ATOM    120  C   TYR A   9      17.309  -0.631  16.451  1.00  2.65           C  
ATOM    121  O   TYR A   9      18.000   0.377  16.605  1.00  2.65           O  
ATOM    122  CB  TYR A   9      16.505  -2.264  18.214  1.00  2.65           C  
ATOM    123  CG  TYR A   9      15.472  -2.535  19.308  1.00  2.65           C  
ATOM    124  CD1 TYR A   9      14.392  -3.365  19.043  1.00  2.65           C  
ATOM    125  CD2 TYR A   9      15.582  -1.928  20.549  1.00  2.65           C  
ATOM    126  CE1 TYR A   9      13.437  -3.595  20.015  1.00  2.65           C  
ATOM    127  CE2 TYR A   9      14.627  -2.155  21.520  1.00  2.65           C  
ATOM    128  CZ  TYR A   9      13.558  -2.988  21.256  1.00  2.65           C  
ATOM    129  OH  TYR A   9      12.605  -3.222  22.222  1.00  2.65           O  
ATOM    130  H   TYR A   9      14.709  -1.640  16.045  1.00  2.65           H  
ATOM    131  HA  TYR A   9      16.191  -0.164  18.193  1.00  2.65           H  
ATOM    132 1HB  TYR A   9      16.516  -3.108  17.527  1.00  2.65           H  
ATOM    133 2HB  TYR A   9      17.491  -2.194  18.682  1.00  2.65           H  
ATOM    134  HD1 TYR A   9      14.296  -3.836  18.065  1.00  2.65           H  
ATOM    135  HD2 TYR A   9      16.425  -1.266  20.760  1.00  2.65           H  
ATOM    136  HE1 TYR A   9      12.592  -4.249  19.804  1.00  2.65           H  
ATOM    137  HE2 TYR A   9      14.721  -1.675  22.492  1.00  2.65           H  
ATOM    138  HH  TYR A   9      11.977  -3.875  21.900  1.00  2.65           H  
ATOM    139  N   TRP A  10      17.496  -1.463  15.421  1.00  2.08           N  
ATOM    140  CA  TRP A  10      18.471  -1.118  14.382  1.00  2.08           C  
ATOM    141  C   TRP A  10      17.974   0.090  13.601  1.00  2.08           C  
ATOM    142  O   TRP A  10      17.081  -0.048  12.771  1.00  2.08           O  
ATOM    143  CB  TRP A  10      18.676  -2.293  13.425  1.00  2.08           C  
ATOM    144  CG  TRP A  10      19.604  -2.009  12.258  1.00  2.08           C  
ATOM    145  CD1 TRP A  10      20.957  -2.171  12.184  1.00  2.08           C  
ATOM    146  CD2 TRP A  10      19.190  -1.520  10.960  1.00  2.08           C  
ATOM    147  NE1 TRP A  10      21.407  -1.821  10.931  1.00  2.08           N  
ATOM    148  CE2 TRP A  10      20.336  -1.423  10.171  1.00  2.08           C  
ATOM    149  CE3 TRP A  10      17.958  -1.170  10.418  1.00  2.08           C  
ATOM    150  CZ2 TRP A  10      20.283  -0.993   8.857  1.00  2.08           C  
ATOM    151  CZ3 TRP A  10      17.898  -0.736   9.100  1.00  2.08           C  
ATOM    152  CH2 TRP A  10      19.030  -0.652   8.340  1.00  2.08           C  
ATOM    153  H   TRP A  10      16.947  -2.303  15.338  1.00  2.08           H  
ATOM    154  HA  TRP A  10      19.422  -0.883  14.848  1.00  2.08           H  
ATOM    155 1HB  TRP A  10      19.080  -3.140  13.977  1.00  2.08           H  
ATOM    156 2HB  TRP A  10      17.710  -2.599  13.022  1.00  2.08           H  
ATOM    157  HD1 TRP A  10      21.589  -2.528  12.982  1.00  2.08           H  
ATOM    158  HE1 TRP A  10      22.369  -1.857  10.625  1.00  2.08           H  
ATOM    159  HE3 TRP A  10      17.066  -1.244  11.025  1.00  2.08           H  
ATOM    160  HZ2 TRP A  10      21.173  -0.915   8.233  1.00  2.08           H  
ATOM    161  HZ3 TRP A  10      16.927  -0.464   8.686  1.00  2.08           H  
ATOM    162  HH2 TRP A  10      18.953  -0.307   7.308  1.00  2.08           H  
ATOM    163  N   SER A  11      18.537   1.265  13.852  1.00  1.62           N  
ATOM    164  CA  SER A  11      18.045   2.457  13.183  1.00  1.62           C  
ATOM    165  C   SER A  11      19.129   3.504  12.971  1.00  1.62           C  
ATOM    166  O   SER A  11      19.668   3.624  11.874  1.00  1.62           O  
ATOM    167  CB  SER A  11      16.834   3.017  13.901  1.00  1.62           C  
ATOM    168  OG  SER A  11      16.343   4.172  13.256  1.00  1.62           O  
ATOM    169  H   SER A  11      19.281   1.335  14.543  1.00  1.62           H  
ATOM    170  HA  SER A  11      17.700   2.157  12.192  1.00  1.62           H  
ATOM    171 1HB  SER A  11      16.049   2.258  13.928  1.00  1.62           H  
ATOM    172 2HB  SER A  11      17.078   3.235  14.904  1.00  1.62           H  
ATOM    173  HG  SER A  11      15.762   4.595  13.896  1.00  1.62           H  
ATOM    174  N   TYR A  12      19.422   4.328  13.971  1.00  1.27           N  
ATOM    175  CA  TYR A  12      20.370   5.400  13.694  1.00  1.27           C  
ATOM    176  C   TYR A  12      21.729   4.832  13.212  1.00  1.27           C  
ATOM    177  O   TYR A  12      22.274   3.953  13.876  1.00  1.27           O  
ATOM    178  CB  TYR A  12      20.597   6.189  14.958  1.00  1.27           C  
ATOM    179  CG  TYR A  12      19.368   6.841  15.463  1.00  1.27           C  
ATOM    180  CD1 TYR A  12      19.163   6.912  16.808  1.00  1.27           C  
ATOM    181  CD2 TYR A  12      18.399   7.272  14.594  1.00  1.27           C  
ATOM    182  CE1 TYR A  12      17.998   7.412  17.291  1.00  1.27           C  
ATOM    183  CE2 TYR A  12      17.211   7.786  15.087  1.00  1.27           C  
ATOM    184  CZ  TYR A  12      17.026   7.840  16.462  1.00  1.27           C  
ATOM    185  OH  TYR A  12      15.848   8.311  17.030  1.00  1.27           O  
ATOM    186  H   TYR A  12      18.984   4.236  14.902  1.00  1.27           H  
ATOM    187  HA  TYR A  12      19.929   6.057  12.957  1.00  1.27           H  
ATOM    188 1HB  TYR A  12      20.945   5.506  15.731  1.00  1.27           H  
ATOM    189 2HB  TYR A  12      21.353   6.921  14.798  1.00  1.27           H  
ATOM    190  HD1 TYR A  12      19.920   6.539  17.499  1.00  1.27           H  
ATOM    191  HD2 TYR A  12      18.566   7.183  13.533  1.00  1.27           H  
ATOM    192  HE1 TYR A  12      17.823   7.445  18.333  1.00  1.27           H  
ATOM    193  HE2 TYR A  12      16.428   8.121  14.407  1.00  1.27           H  
ATOM    194  HH  TYR A  12      15.990   8.457  18.004  1.00  1.27           H  
ATOM    195  N   PRO A  13      22.298   5.284  12.067  1.00  1.02           N  
ATOM    196  CA  PRO A  13      23.592   4.880  11.552  1.00  1.02           C  
ATOM    197  C   PRO A  13      24.717   5.236  12.504  1.00  1.02           C  
ATOM    198  O   PRO A  13      24.668   6.265  13.184  1.00  1.02           O  
ATOM    199  CB  PRO A  13      23.709   5.677  10.244  1.00  1.02           C  
ATOM    200  CG  PRO A  13      22.296   5.989   9.858  1.00  1.02           C  
ATOM    201  CD  PRO A  13      21.567   6.161  11.149  1.00  1.02           C  
ATOM    202  HA  PRO A  13      23.578   3.798  11.355  1.00  1.02           H  
ATOM    203 1HB  PRO A  13      24.322   6.579  10.411  1.00  1.02           H  
ATOM    204 2HB  PRO A  13      24.230   5.076   9.485  1.00  1.02           H  
ATOM    205 1HG  PRO A  13      22.256   6.890   9.226  1.00  1.02           H  
ATOM    206 2HG  PRO A  13      21.876   5.169   9.259  1.00  1.02           H  
ATOM    207 1HD  PRO A  13      21.584   7.188  11.463  1.00  1.02           H  
ATOM    208 2HD  PRO A  13      20.596   5.776  10.970  1.00  1.02           H  
ATOM    209  N   VAL A  14      25.760   4.429  12.505  1.00  0.86           N  
ATOM    210  CA  VAL A  14      26.925   4.757  13.306  1.00  0.86           C  
ATOM    211  C   VAL A  14      27.553   6.008  12.691  1.00  0.86           C  
ATOM    212  O   VAL A  14      27.643   6.119  11.468  1.00  0.86           O  
ATOM    213  CB  VAL A  14      27.902   3.564  13.380  1.00  0.86           C  
ATOM    214  CG1 VAL A  14      29.162   3.975  14.102  1.00  0.86           C  
ATOM    215  CG2 VAL A  14      27.226   2.404  14.145  1.00  0.86           C  
ATOM    216  H   VAL A  14      25.754   3.588  11.944  1.00  0.86           H  
ATOM    217  HA  VAL A  14      26.605   4.993  14.317  1.00  0.86           H  
ATOM    218  HB  VAL A  14      28.172   3.248  12.374  1.00  0.86           H  
ATOM    219 1HG1 VAL A  14      29.848   3.131  14.162  1.00  0.86           H  
ATOM    220 2HG1 VAL A  14      29.646   4.793  13.576  1.00  0.86           H  
ATOM    221 3HG1 VAL A  14      28.897   4.293  15.095  1.00  0.86           H  
ATOM    222 1HG2 VAL A  14      27.912   1.558  14.203  1.00  0.86           H  
ATOM    223 2HG2 VAL A  14      26.970   2.728  15.152  1.00  0.86           H  
ATOM    224 3HG2 VAL A  14      26.318   2.101  13.622  1.00  0.86           H  
ATOM    225  N   GLY A  15      27.901   6.978  13.536  1.00  0.77           N  
ATOM    226  CA  GLY A  15      28.444   8.267  13.133  1.00  0.77           C  
ATOM    227  C   GLY A  15      27.384   9.374  13.169  1.00  0.77           C  
ATOM    228  O   GLY A  15      27.715  10.560  13.113  1.00  0.77           O  
ATOM    229  H   GLY A  15      27.827   6.816  14.531  1.00  0.77           H  
ATOM    230 1HA  GLY A  15      29.265   8.527  13.801  1.00  0.77           H  
ATOM    231 2HA  GLY A  15      28.860   8.188  12.129  1.00  0.77           H  
ATOM    232  N   LEU A  16      26.109   8.991  13.268  1.00  0.71           N  
ATOM    233  CA  LEU A  16      25.020   9.956  13.336  1.00  0.71           C  
ATOM    234  C   LEU A  16      25.110  10.820  14.585  1.00  0.71           C  
ATOM    235  O   LEU A  16      25.339  10.312  15.690  1.00  0.71           O  
ATOM    236  CB  LEU A  16      23.662   9.262  13.381  1.00  0.71           C  
ATOM    237  CG  LEU A  16      22.457  10.176  13.247  1.00  0.71           C  
ATOM    238  CD1 LEU A  16      22.409  10.683  11.846  1.00  0.71           C  
ATOM    239  CD2 LEU A  16      21.236   9.459  13.629  1.00  0.71           C  
ATOM    240  H   LEU A  16      25.869   7.997  13.290  1.00  0.71           H  
ATOM    241  HA  LEU A  16      25.070  10.601  12.459  1.00  0.71           H  
ATOM    242 1HB  LEU A  16      23.618   8.530  12.574  1.00  0.71           H  
ATOM    243 2HB  LEU A  16      23.576   8.731  14.326  1.00  0.71           H  
ATOM    244  HG  LEU A  16      22.562  11.035  13.898  1.00  0.71           H  
ATOM    245 1HD1 LEU A  16      21.556  11.355  11.726  1.00  0.71           H  
ATOM    246 2HD1 LEU A  16      23.329  11.219  11.615  1.00  0.71           H  
ATOM    247 3HD1 LEU A  16      22.306   9.832  11.185  1.00  0.71           H  
ATOM    248 1HD2 LEU A  16      20.424  10.123  13.506  1.00  0.71           H  
ATOM    249 2HD2 LEU A  16      21.096   8.609  13.014  1.00  0.71           H  
ATOM    250 3HD2 LEU A  16      21.313   9.153  14.663  1.00  0.71           H  
ATOM    251  N   ALA A  17      24.945  12.131  14.427  1.00  0.68           N  
ATOM    252  CA  ALA A  17      24.916  12.990  15.604  1.00  0.68           C  
ATOM    253  C   ALA A  17      23.536  12.894  16.241  1.00  0.68           C  
ATOM    254  O   ALA A  17      22.517  13.045  15.549  1.00  0.68           O  
ATOM    255  CB  ALA A  17      25.258  14.425  15.249  1.00  0.68           C  
ATOM    256  H   ALA A  17      24.807  12.518  13.505  1.00  0.68           H  
ATOM    257  HA  ALA A  17      25.642  12.623  16.322  1.00  0.68           H  
ATOM    258 1HB  ALA A  17      25.238  15.030  16.153  1.00  0.68           H  
ATOM    259 2HB  ALA A  17      26.253  14.461  14.811  1.00  0.68           H  
ATOM    260 3HB  ALA A  17      24.530  14.807  14.536  1.00  0.68           H  
ATOM    261  N   VAL A  18      23.526  12.635  17.545  1.00  0.67           N  
ATOM    262  CA  VAL A  18      22.307  12.477  18.329  1.00  0.67           C  
ATOM    263  C   VAL A  18      22.299  13.294  19.631  1.00  0.67           C  
ATOM    264  O   VAL A  18      23.345  13.657  20.184  1.00  0.67           O  
ATOM    265  CB  VAL A  18      22.081  10.985  18.684  1.00  0.67           C  
ATOM    266  CG1 VAL A  18      21.897  10.119  17.426  1.00  0.67           C  
ATOM    267  CG2 VAL A  18      23.289  10.466  19.488  1.00  0.67           C  
ATOM    268  H   VAL A  18      24.426  12.541  18.014  1.00  0.67           H  
ATOM    269  HA  VAL A  18      21.469  12.800  17.716  1.00  0.67           H  
ATOM    270  HB  VAL A  18      21.169  10.902  19.284  1.00  0.67           H  
ATOM    271 1HG1 VAL A  18      21.727   9.090  17.725  1.00  0.67           H  
ATOM    272 2HG1 VAL A  18      21.047  10.468  16.865  1.00  0.67           H  
ATOM    273 3HG1 VAL A  18      22.789  10.169  16.801  1.00  0.67           H  
ATOM    274 1HG2 VAL A  18      23.131   9.423  19.757  1.00  0.67           H  
ATOM    275 2HG2 VAL A  18      24.198  10.549  18.881  1.00  0.67           H  
ATOM    276 3HG2 VAL A  18      23.404  11.061  20.395  1.00  0.67           H  
ATOM    277  N   GLU A  19      21.093  13.534  20.137  1.00  0.68           N  
ATOM    278  CA  GLU A  19      20.858  14.186  21.424  1.00  0.68           C  
ATOM    279  C   GLU A  19      20.189  13.211  22.379  1.00  0.68           C  
ATOM    280  O   GLU A  19      19.366  12.382  21.967  1.00  0.68           O  
ATOM    281  CB  GLU A  19      20.032  15.462  21.260  1.00  0.68           C  
ATOM    282  CG  GLU A  19      19.740  16.246  22.546  1.00  0.68           C  
ATOM    283  CD  GLU A  19      19.018  17.556  22.278  1.00  0.68           C  
ATOM    284  OE1 GLU A  19      18.824  17.881  21.130  1.00  0.68           O  
ATOM    285  OE2 GLU A  19      18.665  18.230  23.217  1.00  0.68           O  
ATOM    286  H   GLU A  19      20.287  13.245  19.590  1.00  0.68           H  
ATOM    287  HA  GLU A  19      21.818  14.463  21.852  1.00  0.68           H  
ATOM    288 1HB  GLU A  19      20.584  16.133  20.640  1.00  0.68           H  
ATOM    289 2HB  GLU A  19      19.090  15.234  20.760  1.00  0.68           H  
ATOM    290 1HG  GLU A  19      19.120  15.640  23.206  1.00  0.68           H  
ATOM    291 2HG  GLU A  19      20.683  16.449  23.063  1.00  0.68           H  
ATOM    292  N   ILE A  20      20.545  13.285  23.658  1.00  0.70           N  
ATOM    293  CA  ILE A  20      19.935  12.360  24.605  1.00  0.70           C  
ATOM    294  C   ILE A  20      18.592  12.896  25.106  1.00  0.70           C  
ATOM    295  O   ILE A  20      18.487  13.964  25.719  1.00  0.70           O  
ATOM    296  CB  ILE A  20      20.835  12.125  25.797  1.00  0.70           C  
ATOM    297  CG1 ILE A  20      22.234  11.732  25.303  1.00  0.70           C  
ATOM    298  CG2 ILE A  20      20.230  11.051  26.726  1.00  0.70           C  
ATOM    299  CD1 ILE A  20      22.258  10.585  24.388  1.00  0.70           C  
ATOM    300  H   ILE A  20      21.255  13.963  23.947  1.00  0.70           H  
ATOM    301  HA  ILE A  20      19.760  11.407  24.107  1.00  0.70           H  
ATOM    302  HB  ILE A  20      20.936  13.051  26.325  1.00  0.70           H  
ATOM    303 1HG1 ILE A  20      22.684  12.583  24.800  1.00  0.70           H  
ATOM    304 2HG1 ILE A  20      22.842  11.493  26.173  1.00  0.70           H  
ATOM    305 1HG2 ILE A  20      20.878  10.908  27.586  1.00  0.70           H  
ATOM    306 2HG2 ILE A  20      19.243  11.369  27.069  1.00  0.70           H  
ATOM    307 3HG2 ILE A  20      20.132  10.109  26.180  1.00  0.70           H  
ATOM    308 1HD1 ILE A  20      23.286  10.368  24.094  1.00  0.70           H  
ATOM    309 2HD1 ILE A  20      21.825   9.725  24.870  1.00  0.70           H  
ATOM    310 3HD1 ILE A  20      21.678  10.842  23.512  1.00  0.70           H  
ATOM    311  N   ASN A  21      17.555  12.135  24.810  1.00  0.74           N  
ATOM    312  CA  ASN A  21      16.165  12.459  25.092  1.00  0.74           C  
ATOM    313  C   ASN A  21      15.793  12.393  26.569  1.00  0.74           C  
ATOM    314  O   ASN A  21      16.354  11.611  27.339  1.00  0.74           O  
ATOM    315  CB  ASN A  21      15.240  11.561  24.297  1.00  0.74           C  
ATOM    316  CG  ASN A  21      13.872  12.127  24.173  1.00  0.74           C  
ATOM    317  OD1 ASN A  21      13.067  12.018  25.105  1.00  0.74           O  
ATOM    318  ND2 ASN A  21      13.581  12.732  23.043  1.00  0.74           N  
ATOM    319  H   ASN A  21      17.743  11.253  24.338  1.00  0.74           H  
ATOM    320  HA  ASN A  21      15.996  13.487  24.769  1.00  0.74           H  
ATOM    321 1HB  ASN A  21      15.655  11.402  23.295  1.00  0.74           H  
ATOM    322 2HB  ASN A  21      15.178  10.587  24.779  1.00  0.74           H  
ATOM    323 1HD2 ASN A  21      12.674  13.130  22.908  1.00  0.74           H  
ATOM    324 2HD2 ASN A  21      14.267  12.783  22.292  1.00  0.74           H  
ATOM    325  N   ASN A  22      14.765  13.167  26.928  1.00  0.80           N  
ATOM    326  CA  ASN A  22      14.166  13.213  28.267  1.00  0.80           C  
ATOM    327  C   ASN A  22      13.642  11.843  28.716  1.00  0.80           C  
ATOM    328  O   ASN A  22      13.484  11.587  29.909  1.00  0.80           O  
ATOM    329  CB  ASN A  22      13.024  14.209  28.288  1.00  0.80           C  
ATOM    330  CG  ASN A  22      13.461  15.651  28.221  1.00  0.80           C  
ATOM    331  OD1 ASN A  22      14.613  16.000  28.479  1.00  0.80           O  
ATOM    332  ND2 ASN A  22      12.537  16.509  27.871  1.00  0.80           N  
ATOM    333  H   ASN A  22      14.366  13.772  26.224  1.00  0.80           H  
ATOM    334  HA  ASN A  22      14.926  13.513  28.981  1.00  0.80           H  
ATOM    335 1HB  ASN A  22      12.362  14.005  27.443  1.00  0.80           H  
ATOM    336 2HB  ASN A  22      12.441  14.064  29.196  1.00  0.80           H  
ATOM    337 1HD2 ASN A  22      12.757  17.483  27.805  1.00  0.80           H  
ATOM    338 2HD2 ASN A  22      11.612  16.191  27.667  1.00  0.80           H  
ATOM    339  N   ASN A  23      13.405  10.953  27.749  1.00  0.88           N  
ATOM    340  CA  ASN A  23      12.941   9.590  27.981  1.00  0.88           C  
ATOM    341  C   ASN A  23      13.905   8.797  28.876  1.00  0.88           C  
ATOM    342  O   ASN A  23      13.497   7.822  29.516  1.00  0.88           O  
ATOM    343  CB  ASN A  23      12.779   8.839  26.664  1.00  0.88           C  
ATOM    344  CG  ASN A  23      11.591   9.261  25.840  1.00  0.88           C  
ATOM    345  OD1 ASN A  23      10.649   9.901  26.333  1.00  0.88           O  
ATOM    346  ND2 ASN A  23      11.617   8.899  24.575  1.00  0.88           N  
ATOM    347  H   ASN A  23      13.519  11.260  26.788  1.00  0.88           H  
ATOM    348  HA  ASN A  23      11.978   9.634  28.492  1.00  0.88           H  
ATOM    349 1HB  ASN A  23      13.677   8.989  26.061  1.00  0.88           H  
ATOM    350 2HB  ASN A  23      12.706   7.772  26.862  1.00  0.88           H  
ATOM    351 1HD2 ASN A  23      10.861   9.145  23.971  1.00  0.88           H  
ATOM    352 2HD2 ASN A  23      12.407   8.362  24.207  1.00  0.88           H  
ATOM    353  N   ALA A  24      15.184   9.205  28.949  1.00  0.96           N  
ATOM    354  CA  ALA A  24      16.181   8.480  29.744  1.00  0.96           C  
ATOM    355  C   ALA A  24      16.003   8.708  31.242  1.00  0.96           C  
ATOM    356  O   ALA A  24      16.829   9.326  31.899  1.00  0.96           O  
ATOM    357  CB  ALA A  24      17.578   8.921  29.357  1.00  0.96           C  
ATOM    358  H   ALA A  24      15.482  10.033  28.429  1.00  0.96           H  
ATOM    359  HA  ALA A  24      16.068   7.415  29.543  1.00  0.96           H  
ATOM    360 1HB  ALA A  24      18.313   8.356  29.933  1.00  0.96           H  
ATOM    361 2HB  ALA A  24      17.737   8.743  28.296  1.00  0.96           H  
ATOM    362 3HB  ALA A  24      17.689   9.968  29.561  1.00  0.96           H  
ATOM    363  N   ARG A  25      14.916   8.177  31.784  1.00  1.01           N  
ATOM    364  CA  ARG A  25      14.576   8.312  33.197  1.00  1.01           C  
ATOM    365  C   ARG A  25      15.492   7.489  34.094  1.00  1.01           C  
ATOM    366  O   ARG A  25      15.725   7.834  35.254  1.00  1.01           O  
ATOM    367  CB  ARG A  25      13.143   7.869  33.437  1.00  1.01           C  
ATOM    368  CG  ARG A  25      12.073   8.771  32.867  1.00  1.01           C  
ATOM    369  CD  ARG A  25      10.713   8.219  33.136  1.00  1.01           C  
ATOM    370  NE  ARG A  25       9.657   9.065  32.597  1.00  1.01           N  
ATOM    371  CZ  ARG A  25       8.343   8.761  32.622  1.00  1.01           C  
ATOM    372  NH1 ARG A  25       7.937   7.632  33.164  1.00  1.01           N  
ATOM    373  NH2 ARG A  25       7.461   9.596  32.100  1.00  1.01           N  
ATOM    374  H   ARG A  25      14.285   7.695  31.149  1.00  1.01           H  
ATOM    375  HA  ARG A  25      14.670   9.363  33.471  1.00  1.01           H  
ATOM    376 1HB  ARG A  25      12.997   6.897  32.982  1.00  1.01           H  
ATOM    377 2HB  ARG A  25      12.967   7.764  34.507  1.00  1.01           H  
ATOM    378 1HG  ARG A  25      12.146   9.759  33.320  1.00  1.01           H  
ATOM    379 2HG  ARG A  25      12.209   8.856  31.784  1.00  1.01           H  
ATOM    380 1HD  ARG A  25      10.627   7.233  32.678  1.00  1.01           H  
ATOM    381 2HD  ARG A  25      10.564   8.130  34.212  1.00  1.01           H  
ATOM    382  HE  ARG A  25       9.932   9.940  32.170  1.00  1.01           H  
ATOM    383 1HH1 ARG A  25       8.610   6.993  33.565  1.00  1.01           H  
ATOM    384 2HH1 ARG A  25       6.954   7.406  33.181  1.00  1.01           H  
ATOM    385 1HH2 ARG A  25       7.772  10.463  31.683  1.00  1.01           H  
ATOM    386 2HH2 ARG A  25       6.479   9.368  32.118  1.00  1.01           H  
ATOM    387  N   TYR A  26      15.974   6.373  33.557  1.00  1.03           N  
ATOM    388  CA  TYR A  26      16.793   5.433  34.301  1.00  1.03           C  
ATOM    389  C   TYR A  26      18.068   5.152  33.523  1.00  1.03           C  
ATOM    390  O   TYR A  26      18.138   5.391  32.319  1.00  1.03           O  
ATOM    391  CB  TYR A  26      16.021   4.133  34.548  1.00  1.03           C  
ATOM    392  CG  TYR A  26      14.715   4.348  35.285  1.00  1.03           C  
ATOM    393  CD1 TYR A  26      13.549   4.537  34.559  1.00  1.03           C  
ATOM    394  CD2 TYR A  26      14.681   4.389  36.667  1.00  1.03           C  
ATOM    395  CE1 TYR A  26      12.353   4.759  35.206  1.00  1.03           C  
ATOM    396  CE2 TYR A  26      13.481   4.613  37.319  1.00  1.03           C  
ATOM    397  CZ  TYR A  26      12.321   4.799  36.590  1.00  1.03           C  
ATOM    398  OH  TYR A  26      11.126   5.024  37.237  1.00  1.03           O  
ATOM    399  H   TYR A  26      15.755   6.175  32.591  1.00  1.03           H  
ATOM    400  HA  TYR A  26      17.072   5.879  35.256  1.00  1.03           H  
ATOM    401 1HB  TYR A  26      15.802   3.652  33.594  1.00  1.03           H  
ATOM    402 2HB  TYR A  26      16.635   3.447  35.130  1.00  1.03           H  
ATOM    403  HD1 TYR A  26      13.580   4.509  33.469  1.00  1.03           H  
ATOM    404  HD2 TYR A  26      15.597   4.249  37.240  1.00  1.03           H  
ATOM    405  HE1 TYR A  26      11.439   4.906  34.631  1.00  1.03           H  
ATOM    406  HE2 TYR A  26      13.452   4.648  38.407  1.00  1.03           H  
ATOM    407  HH  TYR A  26      11.269   5.006  38.186  1.00  1.03           H  
ATOM    408  N   GLY A  27      19.110   4.698  34.209  1.00  1.01           N  
ATOM    409  CA  GLY A  27      20.361   4.323  33.541  1.00  1.01           C  
ATOM    410  C   GLY A  27      21.243   5.531  33.239  1.00  1.01           C  
ATOM    411  O   GLY A  27      22.331   5.673  33.797  1.00  1.01           O  
ATOM    412  H   GLY A  27      19.024   4.565  35.206  1.00  1.01           H  
ATOM    413 1HA  GLY A  27      20.910   3.621  34.170  1.00  1.01           H  
ATOM    414 2HA  GLY A  27      20.131   3.802  32.612  1.00  1.01           H  
ATOM    415  N   CYS A  28      20.749   6.422  32.381  1.00  0.95           N  
ATOM    416  CA  CYS A  28      21.497   7.624  32.017  1.00  0.95           C  
ATOM    417  C   CYS A  28      20.750   8.974  32.102  1.00  0.95           C  
ATOM    418  O   CYS A  28      20.876   9.789  31.186  1.00  0.95           O  
ATOM    419  CB  CYS A  28      21.987   7.464  30.579  1.00  0.95           C  
ATOM    420  SG  CYS A  28      23.078   6.055  30.315  1.00  0.95           S  
ATOM    421  H   CYS A  28      19.830   6.224  31.980  1.00  0.95           H  
ATOM    422  HA  CYS A  28      22.369   7.679  32.666  1.00  0.95           H  
ATOM    423 1HB  CYS A  28      21.127   7.349  29.913  1.00  0.95           H  
ATOM    424 2HB  CYS A  28      22.517   8.351  30.274  1.00  0.95           H  
ATOM    425  HG  CYS A  28      23.129   6.128  28.976  1.00  0.95           H  
ATOM    426  N   PRO A  29      20.083   9.322  33.224  1.00  0.87           N  
ATOM    427  CA  PRO A  29      19.374  10.581  33.415  1.00  0.87           C  
ATOM    428  C   PRO A  29      20.327  11.766  33.457  1.00  0.87           C  
ATOM    429  O   PRO A  29      19.974  12.892  33.105  1.00  0.87           O  
ATOM    430  CB  PRO A  29      18.685  10.376  34.766  1.00  0.87           C  
ATOM    431  CG  PRO A  29      19.530   9.341  35.476  1.00  0.87           C  
ATOM    432  CD  PRO A  29      20.027   8.430  34.382  1.00  0.87           C  
ATOM    433  HA  PRO A  29      18.636  10.709  32.615  1.00  0.87           H  
ATOM    434 1HB  PRO A  29      18.633  11.329  35.310  1.00  0.87           H  
ATOM    435 2HB  PRO A  29      17.645  10.037  34.604  1.00  0.87           H  
ATOM    436 1HG  PRO A  29      20.338   9.827  36.036  1.00  0.87           H  
ATOM    437 2HG  PRO A  29      18.909   8.805  36.211  1.00  0.87           H  
ATOM    438 1HD  PRO A  29      21.016   8.034  34.645  1.00  0.87           H  
ATOM    439 2HD  PRO A  29      19.280   7.651  34.221  1.00  0.87           H  
ATOM    440  N   HIS A  30      21.593  11.483  33.745  1.00  0.79           N  
ATOM    441  CA  HIS A  30      22.608  12.512  33.889  1.00  0.79           C  
ATOM    442  C   HIS A  30      23.185  12.909  32.545  1.00  0.79           C  
ATOM    443  O   HIS A  30      24.063  13.778  32.458  1.00  0.79           O  
ATOM    444  CB  HIS A  30      23.730  11.994  34.785  1.00  0.79           C  
ATOM    445  CG  HIS A  30      23.282  11.715  36.185  1.00  0.79           C  
ATOM    446  ND1 HIS A  30      22.901  12.709  37.061  1.00  0.79           N  
ATOM    447  CD2 HIS A  30      23.142  10.547  36.854  1.00  0.79           C  
ATOM    448  CE1 HIS A  30      22.551  12.164  38.214  1.00  0.79           C  
ATOM    449  NE2 HIS A  30      22.688  10.855  38.114  1.00  0.79           N  
ATOM    450  H   HIS A  30      21.847  10.534  33.965  1.00  0.79           H  
ATOM    451  HA  HIS A  30      22.171  13.398  34.349  1.00  0.79           H  
ATOM    452 1HB  HIS A  30      24.135  11.073  34.361  1.00  0.79           H  
ATOM    453 2HB  HIS A  30      24.537  12.724  34.818  1.00  0.79           H  
ATOM    454  HD2 HIS A  30      23.349   9.548  36.467  1.00  0.79           H  
ATOM    455  HE1 HIS A  30      22.207  12.704  39.096  1.00  0.79           H  
ATOM    456  HE2 HIS A  30      22.491  10.183  38.843  1.00  0.79           H  
ATOM    457  N   HIS A  31      22.690  12.266  31.493  1.00  0.72           N  
ATOM    458  CA  HIS A  31      23.135  12.597  30.175  1.00  0.72           C  
ATOM    459  C   HIS A  31      22.045  13.277  29.363  1.00  0.72           C  
ATOM    460  O   HIS A  31      22.272  13.614  28.200  1.00  0.72           O  
ATOM    461  CB  HIS A  31      23.621  11.351  29.464  1.00  0.72           C  
ATOM    462  CG  HIS A  31      24.813  10.716  30.108  1.00  0.72           C  
ATOM    463  ND1 HIS A  31      24.710   9.857  31.181  1.00  0.72           N  
ATOM    464  CD2 HIS A  31      26.132  10.802  29.820  1.00  0.72           C  
ATOM    465  CE1 HIS A  31      25.910   9.443  31.531  1.00  0.72           C  
ATOM    466  NE2 HIS A  31      26.797   9.999  30.718  1.00  0.72           N  
ATOM    467  H   HIS A  31      21.987  11.535  31.596  1.00  0.72           H  
ATOM    468  HA  HIS A  31      23.958  13.283  30.245  1.00  0.72           H  
ATOM    469 1HB  HIS A  31      22.815  10.627  29.443  1.00  0.72           H  
ATOM    470 2HB  HIS A  31      23.871  11.599  28.435  1.00  0.72           H  
ATOM    471  HD1 HIS A  31      23.864   9.558  31.617  1.00  0.72           H  
ATOM    472  HD2 HIS A  31      26.691  11.351  29.055  1.00  0.72           H  
ATOM    473  HE1 HIS A  31      26.036   8.750  32.364  1.00  0.72           H  
ATOM    474  N   VAL A  32      20.884  13.526  29.969  1.00  0.68           N  
ATOM    475  CA  VAL A  32      19.800  14.121  29.203  1.00  0.68           C  
ATOM    476  C   VAL A  32      20.157  15.520  28.723  1.00  0.68           C  
ATOM    477  O   VAL A  32      20.664  16.347  29.482  1.00  0.68           O  
ATOM    478  CB  VAL A  32      18.505  14.126  30.023  1.00  0.68           C  
ATOM    479  CG1 VAL A  32      17.433  14.888  29.298  1.00  0.68           C  
ATOM    480  CG2 VAL A  32      18.062  12.694  30.215  1.00  0.68           C  
ATOM    481  H   VAL A  32      20.730  13.284  30.952  1.00  0.68           H  
ATOM    482  HA  VAL A  32      19.617  13.499  28.329  1.00  0.68           H  
ATOM    483  HB  VAL A  32      18.682  14.601  30.988  1.00  0.68           H  
ATOM    484 1HG1 VAL A  32      16.528  14.874  29.892  1.00  0.68           H  
ATOM    485 2HG1 VAL A  32      17.743  15.919  29.150  1.00  0.68           H  
ATOM    486 3HG1 VAL A  32      17.246  14.424  28.328  1.00  0.68           H  
ATOM    487 1HG2 VAL A  32      17.140  12.657  30.796  1.00  0.68           H  
ATOM    488 2HG2 VAL A  32      17.893  12.253  29.239  1.00  0.68           H  
ATOM    489 3HG2 VAL A  32      18.840  12.140  30.733  1.00  0.68           H  
ATOM    490  N   GLY A  33      19.930  15.763  27.433  1.00  0.65           N  
ATOM    491  CA  GLY A  33      20.236  17.035  26.792  1.00  0.65           C  
ATOM    492  C   GLY A  33      21.651  17.096  26.208  1.00  0.65           C  
ATOM    493  O   GLY A  33      22.009  18.069  25.541  1.00  0.65           O  
ATOM    494  H   GLY A  33      19.500  15.039  26.858  1.00  0.65           H  
ATOM    495 1HA  GLY A  33      19.514  17.205  25.990  1.00  0.65           H  
ATOM    496 2HA  GLY A  33      20.104  17.840  27.511  1.00  0.65           H  
ATOM    497  N   ARG A  34      22.472  16.076  26.452  1.00  0.64           N  
ATOM    498  CA  ARG A  34      23.828  16.093  25.920  1.00  0.64           C  
ATOM    499  C   ARG A  34      23.847  15.684  24.461  1.00  0.64           C  
ATOM    500  O   ARG A  34      22.960  14.966  23.985  1.00  0.64           O  
ATOM    501  CB  ARG A  34      24.747  15.183  26.707  1.00  0.64           C  
ATOM    502  CG  ARG A  34      24.968  15.611  28.156  1.00  0.64           C  
ATOM    503  CD  ARG A  34      25.920  14.717  28.868  1.00  0.64           C  
ATOM    504  NE  ARG A  34      25.993  15.029  30.315  1.00  0.64           N  
ATOM    505  CZ  ARG A  34      26.828  15.922  30.872  1.00  0.64           C  
ATOM    506  NH1 ARG A  34      27.686  16.592  30.128  1.00  0.64           N  
ATOM    507  NH2 ARG A  34      26.780  16.118  32.176  1.00  0.64           N  
ATOM    508  H   ARG A  34      22.172  15.284  27.024  1.00  0.64           H  
ATOM    509  HA  ARG A  34      24.215  17.110  25.998  1.00  0.64           H  
ATOM    510 1HB  ARG A  34      24.334  14.173  26.720  1.00  0.64           H  
ATOM    511 2HB  ARG A  34      25.723  15.123  26.217  1.00  0.64           H  
ATOM    512 1HG  ARG A  34      25.370  16.622  28.174  1.00  0.64           H  
ATOM    513 2HG  ARG A  34      24.015  15.592  28.687  1.00  0.64           H  
ATOM    514 1HD  ARG A  34      25.618  13.685  28.740  1.00  0.64           H  
ATOM    515 2HD  ARG A  34      26.915  14.842  28.441  1.00  0.64           H  
ATOM    516  HE  ARG A  34      25.335  14.540  30.954  1.00  0.64           H  
ATOM    517 1HH1 ARG A  34      27.719  16.434  29.129  1.00  0.64           H  
ATOM    518 2HH1 ARG A  34      28.310  17.262  30.555  1.00  0.64           H  
ATOM    519 1HH2 ARG A  34      26.113  15.594  32.738  1.00  0.64           H  
ATOM    520 2HH2 ARG A  34      27.398  16.783  32.612  1.00  0.64           H  
ATOM    521  N   LYS A  35      24.860  16.149  23.735  1.00  0.64           N  
ATOM    522  CA  LYS A  35      25.001  15.770  22.337  1.00  0.64           C  
ATOM    523  C   LYS A  35      26.313  15.050  22.074  1.00  0.64           C  
ATOM    524  O   LYS A  35      27.345  15.362  22.693  1.00  0.64           O  
ATOM    525  CB  LYS A  35      24.855  17.000  21.438  1.00  0.64           C  
ATOM    526  CG  LYS A  35      23.455  17.608  21.493  1.00  0.64           C  
ATOM    527  CD  LYS A  35      23.303  18.827  20.606  1.00  0.64           C  
ATOM    528  CE  LYS A  35      21.865  19.336  20.654  1.00  0.64           C  
ATOM    529  NZ  LYS A  35      21.670  20.564  19.837  1.00  0.64           N  
ATOM    530  H   LYS A  35      25.548  16.752  24.162  1.00  0.64           H  
ATOM    531  HA  LYS A  35      24.201  15.076  22.084  1.00  0.64           H  
ATOM    532 1HB  LYS A  35      25.585  17.761  21.721  1.00  0.64           H  
ATOM    533 2HB  LYS A  35      25.056  16.715  20.403  1.00  0.64           H  
ATOM    534 1HG  LYS A  35      22.742  16.856  21.181  1.00  0.64           H  
ATOM    535 2HG  LYS A  35      23.213  17.891  22.518  1.00  0.64           H  
ATOM    536 1HD  LYS A  35      23.972  19.615  20.954  1.00  0.64           H  
ATOM    537 2HD  LYS A  35      23.568  18.578  19.586  1.00  0.64           H  
ATOM    538 1HE  LYS A  35      21.208  18.555  20.274  1.00  0.64           H  
ATOM    539 2HE  LYS A  35      21.594  19.549  21.690  1.00  0.64           H  
ATOM    540 1HZ  LYS A  35      20.700  20.846  19.903  1.00  0.64           H  
ATOM    541 2HZ  LYS A  35      22.264  21.303  20.185  1.00  0.64           H  
ATOM    542 3HZ  LYS A  35      21.901  20.370  18.874  1.00  0.64           H  
ATOM    543  N   GLY A  36      26.249  14.129  21.110  1.00  0.64           N  
ATOM    544  CA  GLY A  36      27.392  13.320  20.708  1.00  0.64           C  
ATOM    545  C   GLY A  36      27.095  12.476  19.482  1.00  0.64           C  
ATOM    546  O   GLY A  36      26.071  12.664  18.827  1.00  0.64           O  
ATOM    547  H   GLY A  36      25.340  13.955  20.677  1.00  0.64           H  
ATOM    548 1HA  GLY A  36      28.267  13.947  20.539  1.00  0.64           H  
ATOM    549 2HA  GLY A  36      27.620  12.643  21.524  1.00  0.64           H  
ATOM    550  N   LYS A  37      28.006  11.571  19.148  1.00  0.66           N  
ATOM    551  CA  LYS A  37      27.824  10.745  17.959  1.00  0.66           C  
ATOM    552  C   LYS A  37      27.781   9.269  18.271  1.00  0.66           C  
ATOM    553  O   LYS A  37      28.477   8.784  19.161  1.00  0.66           O  
ATOM    554  CB  LYS A  37      28.930  11.017  16.942  1.00  0.66           C  
ATOM    555  CG  LYS A  37      28.898  12.413  16.342  1.00  0.66           C  
ATOM    556  CD  LYS A  37      29.975  12.589  15.292  1.00  0.66           C  
ATOM    557  CE  LYS A  37      29.942  13.990  14.700  1.00  0.66           C  
ATOM    558  NZ  LYS A  37      31.008  14.182  13.675  1.00  0.66           N  
ATOM    559  H   LYS A  37      28.828  11.475  19.745  1.00  0.66           H  
ATOM    560  HA  LYS A  37      26.871  11.000  17.504  1.00  0.66           H  
ATOM    561 1HB  LYS A  37      29.902  10.865  17.409  1.00  0.66           H  
ATOM    562 2HB  LYS A  37      28.842  10.301  16.119  1.00  0.66           H  
ATOM    563 1HG  LYS A  37      27.936  12.563  15.863  1.00  0.66           H  
ATOM    564 2HG  LYS A  37      29.021  13.159  17.122  1.00  0.66           H  
ATOM    565 1HD  LYS A  37      30.955  12.404  15.731  1.00  0.66           H  
ATOM    566 2HD  LYS A  37      29.807  11.864  14.490  1.00  0.66           H  
ATOM    567 1HE  LYS A  37      28.970  14.157  14.236  1.00  0.66           H  
ATOM    568 2HE  LYS A  37      30.083  14.719  15.497  1.00  0.66           H  
ATOM    569 1HZ  LYS A  37      30.957  15.119  13.303  1.00  0.66           H  
ATOM    570 2HZ  LYS A  37      31.914  14.037  14.098  1.00  0.66           H  
ATOM    571 3HZ  LYS A  37      30.874  13.514  12.927  1.00  0.66           H  
ATOM    572  N   ILE A  38      27.008   8.526  17.506  1.00  0.68           N  
ATOM    573  CA  ILE A  38      26.996   7.089  17.721  1.00  0.68           C  
ATOM    574  C   ILE A  38      28.288   6.456  17.234  1.00  0.68           C  
ATOM    575  O   ILE A  38      28.700   6.679  16.100  1.00  0.68           O  
ATOM    576  CB  ILE A  38      25.809   6.430  17.022  1.00  0.68           C  
ATOM    577  CG1 ILE A  38      24.510   6.916  17.625  1.00  0.68           C  
ATOM    578  CG2 ILE A  38      25.934   4.922  17.129  1.00  0.68           C  
ATOM    579  CD1 ILE A  38      23.334   6.485  16.850  1.00  0.68           C  
ATOM    580  H   ILE A  38      26.423   8.971  16.790  1.00  0.68           H  
ATOM    581  HA  ILE A  38      26.907   6.896  18.786  1.00  0.68           H  
ATOM    582  HB  ILE A  38      25.800   6.718  15.968  1.00  0.68           H  
ATOM    583 1HG1 ILE A  38      24.411   6.527  18.632  1.00  0.68           H  
ATOM    584 2HG1 ILE A  38      24.522   8.011  17.666  1.00  0.68           H  
ATOM    585 1HG2 ILE A  38      25.094   4.464  16.616  1.00  0.68           H  
ATOM    586 2HG2 ILE A  38      26.855   4.591  16.672  1.00  0.68           H  
ATOM    587 3HG2 ILE A  38      25.936   4.630  18.176  1.00  0.68           H  
ATOM    588 1HD1 ILE A  38      22.432   6.859  17.321  1.00  0.68           H  
ATOM    589 2HD1 ILE A  38      23.419   6.881  15.840  1.00  0.68           H  
ATOM    590 3HD1 ILE A  38      23.294   5.394  16.808  1.00  0.68           H  
ATOM    591  N   ILE A  39      28.926   5.657  18.073  1.00  0.73           N  
ATOM    592  CA  ILE A  39      30.163   5.005  17.677  1.00  0.73           C  
ATOM    593  C   ILE A  39      30.056   3.475  17.612  1.00  0.73           C  
ATOM    594  O   ILE A  39      30.892   2.828  16.980  1.00  0.73           O  
ATOM    595  CB  ILE A  39      31.300   5.415  18.629  1.00  0.73           C  
ATOM    596  CG1 ILE A  39      30.991   4.958  20.036  1.00  0.73           C  
ATOM    597  CG2 ILE A  39      31.479   6.923  18.602  1.00  0.73           C  
ATOM    598  CD1 ILE A  39      32.113   5.096  20.982  1.00  0.73           C  
ATOM    599  H   ILE A  39      28.545   5.516  18.998  1.00  0.73           H  
ATOM    600  HA  ILE A  39      30.432   5.357  16.685  1.00  0.73           H  
ATOM    601  HB  ILE A  39      32.222   4.932  18.313  1.00  0.73           H  
ATOM    602 1HG1 ILE A  39      30.157   5.538  20.414  1.00  0.73           H  
ATOM    603 2HG1 ILE A  39      30.713   3.916  20.010  1.00  0.73           H  
ATOM    604 1HG2 ILE A  39      32.293   7.196  19.264  1.00  0.73           H  
ATOM    605 2HG2 ILE A  39      31.712   7.244  17.589  1.00  0.73           H  
ATOM    606 3HG2 ILE A  39      30.565   7.405  18.933  1.00  0.73           H  
ATOM    607 1HD1 ILE A  39      31.795   4.740  21.948  1.00  0.73           H  
ATOM    608 2HD1 ILE A  39      32.957   4.501  20.636  1.00  0.73           H  
ATOM    609 3HD1 ILE A  39      32.406   6.135  21.055  1.00  0.73           H  
ATOM    610  N   GLU A  40      29.011   2.897  18.214  1.00  0.80           N  
ATOM    611  CA  GLU A  40      28.871   1.435  18.159  1.00  0.80           C  
ATOM    612  C   GLU A  40      27.427   0.957  18.298  1.00  0.80           C  
ATOM    613  O   GLU A  40      26.676   1.465  19.123  1.00  0.80           O  
ATOM    614  CB  GLU A  40      29.722   0.781  19.262  1.00  0.80           C  
ATOM    615  CG  GLU A  40      29.826  -0.739  19.238  1.00  0.80           C  
ATOM    616  CD  GLU A  40      30.688  -1.274  20.378  1.00  0.80           C  
ATOM    617  OE1 GLU A  40      31.130  -0.489  21.187  1.00  0.80           O  
ATOM    618  OE2 GLU A  40      30.901  -2.462  20.433  1.00  0.80           O  
ATOM    619  H   GLU A  40      28.366   3.479  18.745  1.00  0.80           H  
ATOM    620  HA  GLU A  40      29.240   1.097  17.190  1.00  0.80           H  
ATOM    621 1HB  GLU A  40      30.730   1.194  19.247  1.00  0.80           H  
ATOM    622 2HB  GLU A  40      29.292   1.010  20.210  1.00  0.80           H  
ATOM    623 1HG  GLU A  40      28.835  -1.172  19.323  1.00  0.80           H  
ATOM    624 2HG  GLU A  40      30.247  -1.052  18.285  1.00  0.80           H  
ATOM    625  N   HIS A  41      27.065  -0.067  17.520  1.00  0.90           N  
ATOM    626  CA  HIS A  41      25.758  -0.740  17.615  1.00  0.90           C  
ATOM    627  C   HIS A  41      25.905  -2.071  18.362  1.00  0.90           C  
ATOM    628  O   HIS A  41      26.685  -2.934  17.952  1.00  0.90           O  
ATOM    629  CB  HIS A  41      25.131  -1.001  16.240  1.00  0.90           C  
ATOM    630  CG  HIS A  41      23.761  -1.698  16.324  1.00  0.90           C  
ATOM    631  ND1 HIS A  41      23.272  -2.514  15.318  1.00  0.90           N  
ATOM    632  CD2 HIS A  41      22.805  -1.691  17.288  1.00  0.90           C  
ATOM    633  CE1 HIS A  41      22.083  -2.983  15.678  1.00  0.90           C  
ATOM    634  NE2 HIS A  41      21.785  -2.497  16.860  1.00  0.90           N  
ATOM    635  H   HIS A  41      27.737  -0.418  16.851  1.00  0.90           H  
ATOM    636  HA  HIS A  41      25.065  -0.125  18.190  1.00  0.90           H  
ATOM    637 1HB  HIS A  41      25.010  -0.059  15.708  1.00  0.90           H  
ATOM    638 2HB  HIS A  41      25.797  -1.628  15.650  1.00  0.90           H  
ATOM    639  HD2 HIS A  41      22.837  -1.155  18.230  1.00  0.90           H  
ATOM    640  HE1 HIS A  41      21.457  -3.657  15.098  1.00  0.90           H  
ATOM    641  HE2 HIS A  41      20.944  -2.682  17.388  1.00  0.90           H  
ATOM    642  N   LEU A  42      25.192  -2.213  19.475  1.00  1.00           N  
ATOM    643  CA  LEU A  42      25.278  -3.380  20.337  1.00  1.00           C  
ATOM    644  C   LEU A  42      23.931  -4.083  20.455  1.00  1.00           C  
ATOM    645  O   LEU A  42      22.882  -3.452  20.348  1.00  1.00           O  
ATOM    646  CB  LEU A  42      25.726  -2.949  21.738  1.00  1.00           C  
ATOM    647  CG  LEU A  42      27.104  -2.306  21.809  1.00  1.00           C  
ATOM    648  CD1 LEU A  42      26.947  -0.776  21.672  1.00  1.00           C  
ATOM    649  CD2 LEU A  42      27.778  -2.696  23.097  1.00  1.00           C  
ATOM    650  H   LEU A  42      24.560  -1.469  19.750  1.00  1.00           H  
ATOM    651  HA  LEU A  42      26.003  -4.076  19.916  1.00  1.00           H  
ATOM    652 1HB  LEU A  42      24.998  -2.229  22.124  1.00  1.00           H  
ATOM    653 2HB  LEU A  42      25.720  -3.822  22.391  1.00  1.00           H  
ATOM    654  HG  LEU A  42      27.712  -2.658  20.972  1.00  1.00           H  
ATOM    655 1HD1 LEU A  42      27.924  -0.303  21.702  1.00  1.00           H  
ATOM    656 2HD1 LEU A  42      26.467  -0.539  20.736  1.00  1.00           H  
ATOM    657 3HD1 LEU A  42      26.336  -0.396  22.486  1.00  1.00           H  
ATOM    658 1HD2 LEU A  42      28.771  -2.250  23.130  1.00  1.00           H  
ATOM    659 2HD2 LEU A  42      27.185  -2.346  23.943  1.00  1.00           H  
ATOM    660 3HD2 LEU A  42      27.871  -3.780  23.140  1.00  1.00           H  
ATOM    661  N   HIS A  43      23.956  -5.396  20.657  1.00  1.10           N  
ATOM    662  CA  HIS A  43      22.725  -6.155  20.851  1.00  1.10           C  
ATOM    663  C   HIS A  43      22.478  -6.435  22.336  1.00  1.10           C  
ATOM    664  O   HIS A  43      23.243  -7.147  22.987  1.00  1.10           O  
ATOM    665  CB  HIS A  43      22.774  -7.428  20.021  1.00  1.10           C  
ATOM    666  CG  HIS A  43      22.835  -7.127  18.543  1.00  1.10           C  
ATOM    667  ND1 HIS A  43      21.720  -7.141  17.729  1.00  1.10           N  
ATOM    668  CD2 HIS A  43      23.875  -6.772  17.748  1.00  1.10           C  
ATOM    669  CE1 HIS A  43      22.074  -6.819  16.495  1.00  1.10           C  
ATOM    670  NE2 HIS A  43      23.375  -6.592  16.481  1.00  1.10           N  
ATOM    671  H   HIS A  43      24.845  -5.873  20.704  1.00  1.10           H  
ATOM    672  HA  HIS A  43      21.879  -5.568  20.492  1.00  1.10           H  
ATOM    673 1HB  HIS A  43      23.650  -8.017  20.296  1.00  1.10           H  
ATOM    674 2HB  HIS A  43      21.889  -8.032  20.220  1.00  1.10           H  
ATOM    675  HD2 HIS A  43      24.914  -6.648  18.055  1.00  1.10           H  
ATOM    676  HE1 HIS A  43      21.408  -6.749  15.637  1.00  1.10           H  
ATOM    677  HE2 HIS A  43      23.922  -6.322  15.673  1.00  1.10           H  
ATOM    678  N   SER A  44      21.422  -5.823  22.857  1.00  1.15           N  
ATOM    679  CA  SER A  44      21.059  -5.840  24.273  1.00  1.15           C  
ATOM    680  C   SER A  44      19.609  -5.453  24.488  1.00  1.15           C  
ATOM    681  O   SER A  44      19.043  -4.692  23.718  1.00  1.15           O  
ATOM    682  CB  SER A  44      21.923  -4.863  25.021  1.00  1.15           C  
ATOM    683  OG  SER A  44      21.542  -4.720  26.374  1.00  1.15           O  
ATOM    684  H   SER A  44      20.847  -5.276  22.228  1.00  1.15           H  
ATOM    685  HA  SER A  44      21.217  -6.847  24.660  1.00  1.15           H  
ATOM    686 1HB  SER A  44      22.971  -5.149  24.952  1.00  1.15           H  
ATOM    687 2HB  SER A  44      21.809  -3.943  24.533  1.00  1.15           H  
ATOM    688  HG  SER A  44      21.867  -5.517  26.818  1.00  1.15           H  
ATOM    689  N   ALA A  45      19.005  -5.952  25.558  1.00  1.13           N  
ATOM    690  CA  ALA A  45      17.653  -5.530  25.914  1.00  1.13           C  
ATOM    691  C   ALA A  45      17.644  -4.178  26.650  1.00  1.13           C  
ATOM    692  O   ALA A  45      16.572  -3.621  26.916  1.00  1.13           O  
ATOM    693  CB  ALA A  45      16.990  -6.581  26.781  1.00  1.13           C  
ATOM    694  H   ALA A  45      19.495  -6.607  26.150  1.00  1.13           H  
ATOM    695  HA  ALA A  45      17.081  -5.414  24.992  1.00  1.13           H  
ATOM    696 1HB  ALA A  45      15.973  -6.269  27.015  1.00  1.13           H  
ATOM    697 2HB  ALA A  45      16.965  -7.531  26.248  1.00  1.13           H  
ATOM    698 3HB  ALA A  45      17.557  -6.694  27.704  1.00  1.13           H  
ATOM    699  N   THR A  46      18.830  -3.661  27.002  1.00  1.05           N  
ATOM    700  CA  THR A  46      18.921  -2.402  27.735  1.00  1.05           C  
ATOM    701  C   THR A  46      19.695  -1.320  26.980  1.00  1.05           C  
ATOM    702  O   THR A  46      19.253  -0.174  26.935  1.00  1.05           O  
ATOM    703  CB  THR A  46      19.574  -2.587  29.109  1.00  1.05           C  
ATOM    704  OG1 THR A  46      18.827  -3.537  29.883  1.00  1.05           O  
ATOM    705  CG2 THR A  46      19.563  -1.251  29.835  1.00  1.05           C  
ATOM    706  H   THR A  46      19.686  -4.140  26.749  1.00  1.05           H  
ATOM    707  HA  THR A  46      17.912  -2.026  27.894  1.00  1.05           H  
ATOM    708  HB  THR A  46      20.600  -2.936  28.991  1.00  1.05           H  
ATOM    709  HG1 THR A  46      17.891  -3.326  29.827  1.00  1.05           H  
ATOM    710 1HG2 THR A  46      20.021  -1.362  30.816  1.00  1.05           H  
ATOM    711 2HG2 THR A  46      20.113  -0.519  29.255  1.00  1.05           H  
ATOM    712 3HG2 THR A  46      18.536  -0.912  29.953  1.00  1.05           H  
ATOM    713  N   TYR A  47      20.880  -1.657  26.452  1.00  0.95           N  
ATOM    714  CA  TYR A  47      21.698  -0.625  25.791  1.00  0.95           C  
ATOM    715  C   TYR A  47      22.002  -0.952  24.332  1.00  0.95           C  
ATOM    716  O   TYR A  47      22.698  -1.921  24.044  1.00  0.95           O  
ATOM    717  CB  TYR A  47      23.013  -0.412  26.516  1.00  0.95           C  
ATOM    718  CG  TYR A  47      22.885   0.030  27.949  1.00  0.95           C  
ATOM    719  CD1 TYR A  47      23.020  -0.886  28.978  1.00  0.95           C  
ATOM    720  CD2 TYR A  47      22.596   1.341  28.233  1.00  0.95           C  
ATOM    721  CE1 TYR A  47      22.894  -0.468  30.291  1.00  0.95           C  
ATOM    722  CE2 TYR A  47      22.464   1.766  29.532  1.00  0.95           C  
ATOM    723  CZ  TYR A  47      22.615   0.869  30.563  1.00  0.95           C  
ATOM    724  OH  TYR A  47      22.486   1.291  31.863  1.00  0.95           O  
ATOM    725  H   TYR A  47      21.193  -2.628  26.501  1.00  0.95           H  
ATOM    726  HA  TYR A  47      21.147   0.314  25.797  1.00  0.95           H  
ATOM    727 1HB  TYR A  47      23.600  -1.330  26.489  1.00  0.95           H  
ATOM    728 2HB  TYR A  47      23.563   0.343  25.975  1.00  0.95           H  
ATOM    729  HD1 TYR A  47      23.234  -1.931  28.755  1.00  0.95           H  
ATOM    730  HD2 TYR A  47      22.472   2.043  27.423  1.00  0.95           H  
ATOM    731  HE1 TYR A  47      23.007  -1.184  31.105  1.00  0.95           H  
ATOM    732  HE2 TYR A  47      22.239   2.815  29.740  1.00  0.95           H  
ATOM    733  HH  TYR A  47      22.382   2.247  31.872  1.00  0.95           H  
ATOM    734  N   ASP A  48      21.521  -0.127  23.412  1.00  0.83           N  
ATOM    735  CA  ASP A  48      21.676  -0.417  21.992  1.00  0.83           C  
ATOM    736  C   ASP A  48      22.863   0.293  21.346  1.00  0.83           C  
ATOM    737  O   ASP A  48      23.485  -0.232  20.424  1.00  0.83           O  
ATOM    738  CB  ASP A  48      20.419   0.011  21.244  1.00  0.83           C  
ATOM    739  CG  ASP A  48      19.145  -0.693  21.625  1.00  0.83           C  
ATOM    740  OD1 ASP A  48      19.083  -1.883  21.537  1.00  0.83           O  
ATOM    741  OD2 ASP A  48      18.211  -0.001  22.012  1.00  0.83           O  
ATOM    742  H   ASP A  48      21.048   0.724  23.698  1.00  0.83           H  
ATOM    743  HA  ASP A  48      21.817  -1.493  21.872  1.00  0.83           H  
ATOM    744 1HB  ASP A  48      20.275   1.072  21.400  1.00  0.83           H  
ATOM    745 2HB  ASP A  48      20.580  -0.145  20.181  1.00  0.83           H  
ATOM    746  N   TYR A  49      23.170   1.509  21.789  1.00  0.74           N  
ATOM    747  CA  TYR A  49      24.247   2.226  21.122  1.00  0.74           C  
ATOM    748  C   TYR A  49      25.245   2.888  22.046  1.00  0.74           C  
ATOM    749  O   TYR A  49      24.900   3.443  23.090  1.00  0.74           O  
ATOM    750  CB  TYR A  49      23.683   3.276  20.156  1.00  0.74           C  
ATOM    751  CG  TYR A  49      22.867   2.688  18.984  1.00  0.74           C  
ATOM    752  CD1 TYR A  49      21.532   2.462  19.133  1.00  0.74           C  
ATOM    753  CD2 TYR A  49      23.476   2.348  17.778  1.00  0.74           C  
ATOM    754  CE1 TYR A  49      20.799   1.887  18.116  1.00  0.74           C  
ATOM    755  CE2 TYR A  49      22.723   1.787  16.746  1.00  0.74           C  
ATOM    756  CZ  TYR A  49      21.373   1.552  16.938  1.00  0.74           C  
ATOM    757  OH  TYR A  49      20.587   0.945  15.968  1.00  0.74           O  
ATOM    758  H   TYR A  49      22.657   1.924  22.563  1.00  0.74           H  
ATOM    759  HA  TYR A  49      24.803   1.506  20.537  1.00  0.74           H  
ATOM    760 1HB  TYR A  49      23.040   3.957  20.706  1.00  0.74           H  
ATOM    761 2HB  TYR A  49      24.499   3.859  19.749  1.00  0.74           H  
ATOM    762  HD1 TYR A  49      21.041   2.723  20.068  1.00  0.74           H  
ATOM    763  HD2 TYR A  49      24.541   2.509  17.647  1.00  0.74           H  
ATOM    764  HE1 TYR A  49      19.744   1.692  18.256  1.00  0.74           H  
ATOM    765  HE2 TYR A  49      23.197   1.514  15.805  1.00  0.74           H  
ATOM    766  HH  TYR A  49      19.676   0.809  16.331  1.00  0.74           H  
ATOM    767  N   ALA A  50      26.501   2.869  21.631  1.00  0.69           N  
ATOM    768  CA  ALA A  50      27.506   3.628  22.350  1.00  0.69           C  
ATOM    769  C   ALA A  50      27.586   4.971  21.684  1.00  0.69           C  
ATOM    770  O   ALA A  50      27.688   5.032  20.453  1.00  0.69           O  
ATOM    771  CB  ALA A  50      28.852   2.959  22.336  1.00  0.69           C  
ATOM    772  H   ALA A  50      26.732   2.363  20.776  1.00  0.69           H  
ATOM    773  HA  ALA A  50      27.183   3.761  23.380  1.00  0.69           H  
ATOM    774 1HB  ALA A  50      29.568   3.570  22.879  1.00  0.69           H  
ATOM    775 2HB  ALA A  50      28.790   2.005  22.776  1.00  0.69           H  
ATOM    776 3HB  ALA A  50      29.169   2.858  21.324  1.00  0.69           H  
ATOM    777  N   VAL A  51      27.556   6.026  22.481  1.00  0.66           N  
ATOM    778  CA  VAL A  51      27.627   7.388  21.987  1.00  0.66           C  
ATOM    779  C   VAL A  51      28.803   8.151  22.591  1.00  0.66           C  
ATOM    780  O   VAL A  51      29.042   8.095  23.804  1.00  0.66           O  
ATOM    781  CB  VAL A  51      26.297   8.115  22.296  1.00  0.66           C  
ATOM    782  CG1 VAL A  51      26.346   9.586  21.857  1.00  0.66           C  
ATOM    783  CG2 VAL A  51      25.137   7.403  21.583  1.00  0.66           C  
ATOM    784  H   VAL A  51      27.444   5.884  23.485  1.00  0.66           H  
ATOM    785  HA  VAL A  51      27.758   7.349  20.913  1.00  0.66           H  
ATOM    786  HB  VAL A  51      26.141   8.099  23.356  1.00  0.66           H  
ATOM    787 1HG1 VAL A  51      25.403  10.071  22.106  1.00  0.66           H  
ATOM    788 2HG1 VAL A  51      27.158  10.105  22.374  1.00  0.66           H  
ATOM    789 3HG1 VAL A  51      26.504   9.644  20.791  1.00  0.66           H  
ATOM    790 1HG2 VAL A  51      24.202   7.908  21.819  1.00  0.66           H  
ATOM    791 2HG2 VAL A  51      25.311   7.441  20.521  1.00  0.66           H  
ATOM    792 3HG2 VAL A  51      25.073   6.364  21.907  1.00  0.66           H  
ATOM    793  N   SER A  52      29.561   8.831  21.736  1.00  0.66           N  
ATOM    794  CA  SER A  52      30.687   9.641  22.180  1.00  0.66           C  
ATOM    795  C   SER A  52      30.285  11.102  22.240  1.00  0.66           C  
ATOM    796  O   SER A  52      29.919  11.700  21.221  1.00  0.66           O  
ATOM    797  CB  SER A  52      31.872   9.493  21.260  1.00  0.66           C  
ATOM    798  OG  SER A  52      32.907  10.360  21.632  1.00  0.66           O  
ATOM    799  H   SER A  52      29.309   8.815  20.752  1.00  0.66           H  
ATOM    800  HA  SER A  52      30.979   9.325  23.182  1.00  0.66           H  
ATOM    801 1HB  SER A  52      32.226   8.473  21.288  1.00  0.66           H  
ATOM    802 2HB  SER A  52      31.558   9.709  20.239  1.00  0.66           H  
ATOM    803  HG  SER A  52      32.478  11.184  21.926  1.00  0.66           H  
ATOM    804  N   ASP A  53      30.298  11.662  23.433  1.00  0.68           N  
ATOM    805  CA  ASP A  53      29.875  13.041  23.632  1.00  0.68           C  
ATOM    806  C   ASP A  53      30.944  14.026  23.231  1.00  0.68           C  
ATOM    807  O   ASP A  53      32.119  13.674  23.115  1.00  0.68           O  
ATOM    808  CB  ASP A  53      29.357  13.302  25.046  1.00  0.68           C  
ATOM    809  CG  ASP A  53      27.944  12.686  25.264  1.00  0.68           C  
ATOM    810  OD1 ASP A  53      27.337  12.274  24.297  1.00  0.68           O  
ATOM    811  OD2 ASP A  53      27.483  12.674  26.385  1.00  0.68           O  
ATOM    812  H   ASP A  53      30.638  11.118  24.231  1.00  0.68           H  
ATOM    813  HA  ASP A  53      29.032  13.233  22.992  1.00  0.68           H  
ATOM    814 1HB  ASP A  53      30.049  12.869  25.775  1.00  0.68           H  
ATOM    815 2HB  ASP A  53      29.307  14.372  25.229  1.00  0.68           H  
ATOM    816  N   GLU A  54      30.547  15.285  23.088  1.00  0.70           N  
ATOM    817  CA  GLU A  54      31.481  16.367  22.746  1.00  0.70           C  
ATOM    818  C   GLU A  54      32.603  16.525  23.789  1.00  0.70           C  
ATOM    819  O   GLU A  54      33.659  17.084  23.494  1.00  0.70           O  
ATOM    820  CB  GLU A  54      30.742  17.704  22.595  1.00  0.70           C  
ATOM    821  CG  GLU A  54      29.826  17.796  21.369  1.00  0.70           C  
ATOM    822  CD  GLU A  54      29.132  19.148  21.230  1.00  0.70           C  
ATOM    823  OE1 GLU A  54      29.287  19.976  22.100  1.00  0.70           O  
ATOM    824  OE2 GLU A  54      28.451  19.344  20.247  1.00  0.70           O  
ATOM    825  H   GLU A  54      29.541  15.471  23.152  1.00  0.70           H  
ATOM    826  HA  GLU A  54      31.944  16.123  21.790  1.00  0.70           H  
ATOM    827 1HB  GLU A  54      30.130  17.879  23.480  1.00  0.70           H  
ATOM    828 2HB  GLU A  54      31.468  18.514  22.535  1.00  0.70           H  
ATOM    829 1HG  GLU A  54      30.418  17.612  20.473  1.00  0.70           H  
ATOM    830 2HG  GLU A  54      29.071  17.012  21.437  1.00  0.70           H  
ATOM    831  N   THR A  55      32.366  16.022  25.002  1.00  0.72           N  
ATOM    832  CA  THR A  55      33.324  16.070  26.102  1.00  0.72           C  
ATOM    833  C   THR A  55      34.416  15.004  25.974  1.00  0.72           C  
ATOM    834  O   THR A  55      35.409  15.036  26.702  1.00  0.72           O  
ATOM    835  CB  THR A  55      32.626  15.787  27.435  1.00  0.72           C  
ATOM    836  OG1 THR A  55      32.093  14.435  27.413  1.00  0.72           O  
ATOM    837  CG2 THR A  55      31.485  16.763  27.641  1.00  0.72           C  
ATOM    838  H   THR A  55      31.469  15.590  25.157  1.00  0.72           H  
ATOM    839  HA  THR A  55      33.793  17.054  26.119  1.00  0.72           H  
ATOM    840  HB  THR A  55      33.347  15.873  28.249  1.00  0.72           H  
ATOM    841  HG1 THR A  55      32.059  14.077  28.346  1.00  0.72           H  
ATOM    842 1HG2 THR A  55      30.991  16.547  28.589  1.00  0.72           H  
ATOM    843 2HG2 THR A  55      31.875  17.780  27.657  1.00  0.72           H  
ATOM    844 3HG2 THR A  55      30.769  16.660  26.826  1.00  0.72           H  
ATOM    845  N   GLY A  56      34.213  14.038  25.079  1.00  0.73           N  
ATOM    846  CA  GLY A  56      35.111  12.905  24.923  1.00  0.73           C  
ATOM    847  C   GLY A  56      34.648  11.673  25.712  1.00  0.73           C  
ATOM    848  O   GLY A  56      35.225  10.592  25.578  1.00  0.73           O  
ATOM    849  H   GLY A  56      33.396  14.074  24.473  1.00  0.73           H  
ATOM    850 1HA  GLY A  56      35.174  12.651  23.864  1.00  0.73           H  
ATOM    851 2HA  GLY A  56      36.112  13.190  25.241  1.00  0.73           H  
ATOM    852  N   ASP A  57      33.604  11.818  26.528  1.00  0.72           N  
ATOM    853  CA  ASP A  57      33.109  10.682  27.306  1.00  0.72           C  
ATOM    854  C   ASP A  57      32.303   9.709  26.437  1.00  0.72           C  
ATOM    855  O   ASP A  57      31.598  10.127  25.515  1.00  0.72           O  
ATOM    856  CB  ASP A  57      32.202  11.178  28.425  1.00  0.72           C  
ATOM    857  CG  ASP A  57      32.920  11.982  29.491  1.00  0.72           C  
ATOM    858  OD1 ASP A  57      33.944  11.563  29.978  1.00  0.72           O  
ATOM    859  OD2 ASP A  57      32.428  13.055  29.782  1.00  0.72           O  
ATOM    860  H   ASP A  57      33.158  12.732  26.638  1.00  0.72           H  
ATOM    861  HA  ASP A  57      33.961  10.149  27.731  1.00  0.72           H  
ATOM    862 1HB  ASP A  57      31.411  11.795  27.996  1.00  0.72           H  
ATOM    863 2HB  ASP A  57      31.718  10.320  28.900  1.00  0.72           H  
ATOM    864  N   ILE A  58      32.372   8.411  26.751  1.00  0.72           N  
ATOM    865  CA  ILE A  58      31.538   7.422  26.058  1.00  0.72           C  
ATOM    866  C   ILE A  58      30.517   6.794  26.993  1.00  0.72           C  
ATOM    867  O   ILE A  58      30.871   6.246  28.041  1.00  0.72           O  
ATOM    868  CB  ILE A  58      32.361   6.304  25.394  1.00  0.72           C  
ATOM    869  CG1 ILE A  58      33.289   6.907  24.333  1.00  0.72           C  
ATOM    870  CG2 ILE A  58      31.398   5.260  24.769  1.00  0.72           C  
ATOM    871  CD1 ILE A  58      34.314   5.942  23.803  1.00  0.72           C  
ATOM    872  H   ILE A  58      32.987   8.110  27.495  1.00  0.72           H  
ATOM    873  HA  ILE A  58      30.990   7.930  25.271  1.00  0.72           H  
ATOM    874  HB  ILE A  58      32.986   5.818  26.140  1.00  0.72           H  
ATOM    875 1HG1 ILE A  58      32.679   7.254  23.501  1.00  0.72           H  
ATOM    876 2HG1 ILE A  58      33.812   7.766  24.756  1.00  0.72           H  
ATOM    877 1HG2 ILE A  58      31.977   4.466  24.306  1.00  0.72           H  
ATOM    878 2HG2 ILE A  58      30.763   4.831  25.542  1.00  0.72           H  
ATOM    879 3HG2 ILE A  58      30.772   5.748  24.016  1.00  0.72           H  
ATOM    880 1HD1 ILE A  58      34.926   6.442  23.051  1.00  0.72           H  
ATOM    881 2HD1 ILE A  58      34.950   5.603  24.621  1.00  0.72           H  
ATOM    882 3HD1 ILE A  58      33.820   5.087  23.356  1.00  0.72           H  
ATOM    883  N   THR A  59      29.256   6.885  26.592  1.00  0.72           N  
ATOM    884  CA  THR A  59      28.131   6.366  27.356  1.00  0.72           C  
ATOM    885  C   THR A  59      27.206   5.502  26.504  1.00  0.72           C  
ATOM    886  O   THR A  59      26.976   5.781  25.326  1.00  0.72           O  
ATOM    887  CB  THR A  59      27.367   7.505  28.046  1.00  0.72           C  
ATOM    888  OG1 THR A  59      28.250   8.177  28.965  1.00  0.72           O  
ATOM    889  CG2 THR A  59      26.147   6.974  28.795  1.00  0.72           C  
ATOM    890  H   THR A  59      29.079   7.348  25.697  1.00  0.72           H  
ATOM    891  HA  THR A  59      28.526   5.727  28.146  1.00  0.72           H  
ATOM    892  HB  THR A  59      27.049   8.220  27.303  1.00  0.72           H  
ATOM    893  HG1 THR A  59      27.750   8.812  29.523  1.00  0.72           H  
ATOM    894 1HG2 THR A  59      25.630   7.791  29.263  1.00  0.72           H  
ATOM    895 2HG2 THR A  59      25.464   6.486  28.110  1.00  0.72           H  
ATOM    896 3HG2 THR A  59      26.462   6.265  29.554  1.00  0.72           H  
ATOM    897  N   TYR A  60      26.719   4.419  27.094  1.00  0.74           N  
ATOM    898  CA  TYR A  60      25.811   3.515  26.406  1.00  0.74           C  
ATOM    899  C   TYR A  60      24.349   3.909  26.629  1.00  0.74           C  
ATOM    900  O   TYR A  60      23.928   4.159  27.759  1.00  0.74           O  
ATOM    901  CB  TYR A  60      26.116   2.103  26.881  1.00  0.74           C  
ATOM    902  CG  TYR A  60      27.453   1.632  26.389  1.00  0.74           C  
ATOM    903  CD1 TYR A  60      28.610   1.978  27.080  1.00  0.74           C  
ATOM    904  CD2 TYR A  60      27.532   0.847  25.265  1.00  0.74           C  
ATOM    905  CE1 TYR A  60      29.840   1.545  26.624  1.00  0.74           C  
ATOM    906  CE2 TYR A  60      28.762   0.412  24.825  1.00  0.74           C  
ATOM    907  CZ  TYR A  60      29.905   0.755  25.485  1.00  0.74           C  
ATOM    908  OH  TYR A  60      31.123   0.313  25.014  1.00  0.74           O  
ATOM    909  H   TYR A  60      26.965   4.235  28.057  1.00  0.74           H  
ATOM    910  HA  TYR A  60      26.002   3.571  25.340  1.00  0.74           H  
ATOM    911 1HB  TYR A  60      26.103   2.058  27.971  1.00  0.74           H  
ATOM    912 2HB  TYR A  60      25.373   1.432  26.514  1.00  0.74           H  
ATOM    913  HD1 TYR A  60      28.548   2.597  27.975  1.00  0.74           H  
ATOM    914  HD2 TYR A  60      26.625   0.573  24.724  1.00  0.74           H  
ATOM    915  HE1 TYR A  60      30.750   1.821  27.158  1.00  0.74           H  
ATOM    916  HE2 TYR A  60      28.833  -0.197  23.940  1.00  0.74           H  
ATOM    917  HH  TYR A  60      31.000  -0.121  24.156  1.00  0.74           H  
ATOM    918  N   PHE A  61      23.581   3.931  25.533  1.00  0.77           N  
ATOM    919  CA  PHE A  61      22.170   4.323  25.525  1.00  0.77           C  
ATOM    920  C   PHE A  61      21.210   3.341  24.849  1.00  0.77           C  
ATOM    921  O   PHE A  61      21.597   2.551  23.979  1.00  0.77           O  
ATOM    922  CB  PHE A  61      22.021   5.670  24.827  1.00  0.77           C  
ATOM    923  CG  PHE A  61      22.715   6.764  25.519  1.00  0.77           C  
ATOM    924  CD1 PHE A  61      23.983   7.125  25.161  1.00  0.77           C  
ATOM    925  CD2 PHE A  61      22.096   7.426  26.559  1.00  0.77           C  
ATOM    926  CE1 PHE A  61      24.618   8.143  25.811  1.00  0.77           C  
ATOM    927  CE2 PHE A  61      22.735   8.435  27.216  1.00  0.77           C  
ATOM    928  CZ  PHE A  61      24.001   8.798  26.837  1.00  0.77           C  
ATOM    929  H   PHE A  61      24.020   3.707  24.646  1.00  0.77           H  
ATOM    930  HA  PHE A  61      21.845   4.438  26.562  1.00  0.77           H  
ATOM    931 1HB  PHE A  61      22.418   5.597  23.816  1.00  0.77           H  
ATOM    932 2HB  PHE A  61      20.957   5.926  24.749  1.00  0.77           H  
ATOM    933  HD1 PHE A  61      24.480   6.594  24.349  1.00  0.77           H  
ATOM    934  HD2 PHE A  61      21.078   7.131  26.851  1.00  0.77           H  
ATOM    935  HE1 PHE A  61      25.625   8.430  25.516  1.00  0.77           H  
ATOM    936  HE2 PHE A  61      22.235   8.948  28.026  1.00  0.77           H  
ATOM    937  HZ  PHE A  61      24.520   9.600  27.344  1.00  0.77           H  
ATOM    938  N   LYS A  62      19.941   3.397  25.246  1.00  0.79           N  
ATOM    939  CA  LYS A  62      18.896   2.630  24.564  1.00  0.79           C  
ATOM    940  C   LYS A  62      18.477   3.452  23.343  1.00  0.79           C  
ATOM    941  O   LYS A  62      18.442   4.674  23.416  1.00  0.79           O  
ATOM    942  CB  LYS A  62      17.721   2.315  25.490  1.00  0.79           C  
ATOM    943  CG  LYS A  62      16.727   1.301  24.917  1.00  0.79           C  
ATOM    944  CD  LYS A  62      15.703   0.883  25.961  1.00  0.79           C  
ATOM    945  CE  LYS A  62      14.773  -0.196  25.422  1.00  0.79           C  
ATOM    946  NZ  LYS A  62      13.804  -0.655  26.453  1.00  0.79           N  
ATOM    947  H   LYS A  62      19.670   4.043  26.001  1.00  0.79           H  
ATOM    948  HA  LYS A  62      19.303   1.683  24.211  1.00  0.79           H  
ATOM    949 1HB  LYS A  62      18.091   1.945  26.443  1.00  0.79           H  
ATOM    950 2HB  LYS A  62      17.174   3.227  25.693  1.00  0.79           H  
ATOM    951 1HG  LYS A  62      16.206   1.728  24.063  1.00  0.79           H  
ATOM    952 2HG  LYS A  62      17.276   0.415  24.576  1.00  0.79           H  
ATOM    953 1HD  LYS A  62      16.230   0.494  26.839  1.00  0.79           H  
ATOM    954 2HD  LYS A  62      15.114   1.750  26.261  1.00  0.79           H  
ATOM    955 1HE  LYS A  62      14.224   0.201  24.567  1.00  0.79           H  
ATOM    956 2HE  LYS A  62      15.371  -1.051  25.094  1.00  0.79           H  
ATOM    957 1HZ  LYS A  62      13.210  -1.370  26.058  1.00  0.79           H  
ATOM    958 2HZ  LYS A  62      14.312  -1.036  27.242  1.00  0.79           H  
ATOM    959 3HZ  LYS A  62      13.239   0.122  26.758  1.00  0.79           H  
ATOM    960  N   GLU A  63      18.155   2.822  22.225  1.00  0.80           N  
ATOM    961  CA  GLU A  63      17.749   3.571  21.025  1.00  0.80           C  
ATOM    962  C   GLU A  63      16.617   4.572  21.275  1.00  0.80           C  
ATOM    963  O   GLU A  63      16.583   5.657  20.700  1.00  0.80           O  
ATOM    964  CB  GLU A  63      17.318   2.596  19.935  1.00  0.80           C  
ATOM    965  CG  GLU A  63      16.948   3.220  18.577  1.00  0.80           C  
ATOM    966  CD  GLU A  63      18.097   3.924  17.904  1.00  0.80           C  
ATOM    967  OE1 GLU A  63      19.067   4.196  18.562  1.00  0.80           O  
ATOM    968  OE2 GLU A  63      18.016   4.144  16.713  1.00  0.80           O  
ATOM    969  H   GLU A  63      18.190   1.796  22.187  1.00  0.80           H  
ATOM    970  HA  GLU A  63      18.617   4.128  20.670  1.00  0.80           H  
ATOM    971 1HB  GLU A  63      18.104   1.867  19.773  1.00  0.80           H  
ATOM    972 2HB  GLU A  63      16.447   2.036  20.281  1.00  0.80           H  
ATOM    973 1HG  GLU A  63      16.584   2.430  17.917  1.00  0.80           H  
ATOM    974 2HG  GLU A  63      16.135   3.929  18.731  1.00  0.80           H  
ATOM    975  N   HIS A  64      15.692   4.216  22.153  1.00  0.80           N  
ATOM    976  CA  HIS A  64      14.504   5.011  22.436  1.00  0.80           C  
ATOM    977  C   HIS A  64      14.829   6.287  23.231  1.00  0.80           C  
ATOM    978  O   HIS A  64      13.975   7.165  23.414  1.00  0.80           O  
ATOM    979  CB  HIS A  64      13.515   4.118  23.174  1.00  0.80           C  
ATOM    980  CG  HIS A  64      13.142   2.943  22.303  1.00  0.80           C  
ATOM    981  ND1 HIS A  64      12.383   1.878  22.740  1.00  0.80           N  
ATOM    982  CD2 HIS A  64      13.479   2.667  21.018  1.00  0.80           C  
ATOM    983  CE1 HIS A  64      12.268   0.993  21.744  1.00  0.80           C  
ATOM    984  NE2 HIS A  64      12.930   1.460  20.700  1.00  0.80           N  
ATOM    985  H   HIS A  64      15.808   3.329  22.616  1.00  0.80           H  
ATOM    986  HA  HIS A  64      14.047   5.318  21.496  1.00  0.80           H  
ATOM    987 1HB  HIS A  64      13.962   3.751  24.101  1.00  0.80           H  
ATOM    988 2HB  HIS A  64      12.615   4.679  23.426  1.00  0.80           H  
ATOM    989  HD2 HIS A  64      14.087   3.282  20.358  1.00  0.80           H  
ATOM    990  HE1 HIS A  64      11.734   0.043  21.784  1.00  0.80           H  
ATOM    991  HE2 HIS A  64      13.053   1.011  19.779  1.00  0.80           H  
ATOM    992  N   GLU A  65      16.063   6.362  23.730  1.00  0.80           N  
ATOM    993  CA  GLU A  65      16.580   7.497  24.465  1.00  0.80           C  
ATOM    994  C   GLU A  65      17.324   8.462  23.538  1.00  0.80           C  
ATOM    995  O   GLU A  65      17.840   9.477  24.009  1.00  0.80           O  
ATOM    996  CB  GLU A  65      17.531   7.010  25.555  1.00  0.80           C  
ATOM    997  CG  GLU A  65      16.877   6.161  26.636  1.00  0.80           C  
ATOM    998  CD  GLU A  65      17.888   5.497  27.546  1.00  0.80           C  
ATOM    999  OE1 GLU A  65      19.041   5.451  27.167  1.00  0.80           O  
ATOM   1000  OE2 GLU A  65      17.522   5.045  28.602  1.00  0.80           O  
ATOM   1001  H   GLU A  65      16.723   5.610  23.548  1.00  0.80           H  
ATOM   1002  HA  GLU A  65      15.747   8.028  24.925  1.00  0.80           H  
ATOM   1003 1HB  GLU A  65      18.338   6.437  25.112  1.00  0.80           H  
ATOM   1004 2HB  GLU A  65      17.986   7.872  26.040  1.00  0.80           H  
ATOM   1005 1HG  GLU A  65      16.215   6.790  27.223  1.00  0.80           H  
ATOM   1006 2HG  GLU A  65      16.268   5.400  26.154  1.00  0.80           H  
ATOM   1007  N   LEU A  66      17.448   8.123  22.244  1.00  0.81           N  
ATOM   1008  CA  LEU A  66      18.209   8.969  21.328  1.00  0.81           C  
ATOM   1009  C   LEU A  66      17.343   9.662  20.251  1.00  0.81           C  
ATOM   1010  O   LEU A  66      16.492   9.034  19.605  1.00  0.81           O  
ATOM   1011  CB  LEU A  66      19.280   8.099  20.645  1.00  0.81           C  
ATOM   1012  CG  LEU A  66      20.308   7.394  21.547  1.00  0.81           C  
ATOM   1013  CD1 LEU A  66      21.232   6.525  20.679  1.00  0.81           C  
ATOM   1014  CD2 LEU A  66      21.069   8.411  22.303  1.00  0.81           C  
ATOM   1015  H   LEU A  66      17.020   7.271  21.877  1.00  0.81           H  
ATOM   1016  HA  LEU A  66      18.708   9.746  21.907  1.00  0.81           H  
ATOM   1017 1HB  LEU A  66      18.770   7.285  20.161  1.00  0.81           H  
ATOM   1018 2HB  LEU A  66      19.807   8.688  19.895  1.00  0.81           H  
ATOM   1019  HG  LEU A  66      19.789   6.729  22.249  1.00  0.81           H  
ATOM   1020 1HD1 LEU A  66      21.951   6.017  21.318  1.00  0.81           H  
ATOM   1021 2HD1 LEU A  66      20.635   5.781  20.138  1.00  0.81           H  
ATOM   1022 3HD1 LEU A  66      21.761   7.153  19.963  1.00  0.81           H  
ATOM   1023 1HD2 LEU A  66      21.793   7.930  22.945  1.00  0.81           H  
ATOM   1024 2HD2 LEU A  66      21.583   9.076  21.615  1.00  0.81           H  
ATOM   1025 3HD2 LEU A  66      20.366   8.984  22.906  1.00  0.81           H  
ATOM   1026  N   THR A  67      17.626  10.950  20.025  1.00  0.86           N  
ATOM   1027  CA  THR A  67      16.984  11.770  18.994  1.00  0.86           C  
ATOM   1028  C   THR A  67      18.024  12.253  17.973  1.00  0.86           C  
ATOM   1029  O   THR A  67      19.040  12.821  18.365  1.00  0.86           O  
ATOM   1030  CB  THR A  67      16.234  12.952  19.650  1.00  0.86           C  
ATOM   1031  OG1 THR A  67      15.192  12.415  20.489  1.00  0.86           O  
ATOM   1032  CG2 THR A  67      15.652  13.915  18.629  1.00  0.86           C  
ATOM   1033  H   THR A  67      18.320  11.400  20.625  1.00  0.86           H  
ATOM   1034  HA  THR A  67      16.239  11.150  18.511  1.00  0.86           H  
ATOM   1035  HB  THR A  67      16.942  13.499  20.279  1.00  0.86           H  
ATOM   1036  HG1 THR A  67      14.580  11.907  19.943  1.00  0.86           H  
ATOM   1037 1HG2 THR A  67      15.151  14.730  19.149  1.00  0.86           H  
ATOM   1038 2HG2 THR A  67      16.455  14.321  18.007  1.00  0.86           H  
ATOM   1039 3HG2 THR A  67      14.934  13.402  18.006  1.00  0.86           H  
ATOM   1040  N   PRO A  68      17.841  12.027  16.665  1.00  0.95           N  
ATOM   1041  CA  PRO A  68      18.790  12.383  15.640  1.00  0.95           C  
ATOM   1042  C   PRO A  68      18.816  13.891  15.458  1.00  0.95           C  
ATOM   1043  O   PRO A  68      17.779  14.548  15.584  1.00  0.95           O  
ATOM   1044  CB  PRO A  68      18.227  11.637  14.434  1.00  0.95           C  
ATOM   1045  CG  PRO A  68      16.746  11.590  14.672  1.00  0.95           C  
ATOM   1046  CD  PRO A  68      16.595  11.464  16.154  1.00  0.95           C  
ATOM   1047  HA  PRO A  68      19.789  12.014  15.903  1.00  0.95           H  
ATOM   1048 1HB  PRO A  68      18.563  12.091  13.498  1.00  0.95           H  
ATOM   1049 2HB  PRO A  68      18.599  10.623  14.447  1.00  0.95           H  
ATOM   1050 1HG  PRO A  68      16.266  12.495  14.295  1.00  0.95           H  
ATOM   1051 2HG  PRO A  68      16.303  10.743  14.125  1.00  0.95           H  
ATOM   1052 1HD  PRO A  68      15.731  12.037  16.458  1.00  0.95           H  
ATOM   1053 2HD  PRO A  68      16.517  10.456  16.418  1.00  0.95           H  
ATOM   1054  N   LEU A  69      19.972  14.418  15.091  1.00  1.11           N  
ATOM   1055  CA  LEU A  69      20.161  15.843  14.847  1.00  1.11           C  
ATOM   1056  C   LEU A  69      20.288  16.215  13.377  1.00  1.11           C  
ATOM   1057  O   LEU A  69      20.369  15.348  12.502  1.00  1.11           O  
ATOM   1058  CB  LEU A  69      21.381  16.304  15.633  1.00  1.11           C  
ATOM   1059  CG  LEU A  69      21.255  16.027  17.107  1.00  1.11           C  
ATOM   1060  CD1 LEU A  69      22.537  16.385  17.813  1.00  1.11           C  
ATOM   1061  CD2 LEU A  69      20.073  16.816  17.629  1.00  1.11           C  
ATOM   1062  H   LEU A  69      20.793  13.813  15.040  1.00  1.11           H  
ATOM   1063  HA  LEU A  69      19.292  16.366  15.240  1.00  1.11           H  
ATOM   1064 1HB  LEU A  69      22.258  15.780  15.259  1.00  1.11           H  
ATOM   1065 2HB  LEU A  69      21.523  17.372  15.493  1.00  1.11           H  
ATOM   1066  HG  LEU A  69      21.068  14.978  17.264  1.00  1.11           H  
ATOM   1067 1HD1 LEU A  69      22.434  16.177  18.873  1.00  1.11           H  
ATOM   1068 2HD1 LEU A  69      23.350  15.789  17.411  1.00  1.11           H  
ATOM   1069 3HD1 LEU A  69      22.747  17.436  17.664  1.00  1.11           H  
ATOM   1070 1HD2 LEU A  69      19.931  16.637  18.668  1.00  1.11           H  
ATOM   1071 2HD2 LEU A  69      20.246  17.877  17.472  1.00  1.11           H  
ATOM   1072 3HD2 LEU A  69      19.172  16.513  17.095  1.00  1.11           H  
ATOM   1073  N   LYS A  70      20.279  17.520  13.099  1.00  1.32           N  
ATOM   1074  CA  LYS A  70      20.419  18.022  11.732  1.00  1.32           C  
ATOM   1075  C   LYS A  70      19.334  17.441  10.831  1.00  1.32           C  
ATOM   1076  O   LYS A  70      18.162  17.780  10.989  1.00  1.32           O  
ATOM   1077  CB  LYS A  70      21.824  17.729  11.197  1.00  1.32           C  
ATOM   1078  CG  LYS A  70      22.935  18.410  11.988  1.00  1.32           C  
ATOM   1079  CD  LYS A  70      24.298  18.152  11.369  1.00  1.32           C  
ATOM   1080  CE  LYS A  70      25.405  18.827  12.168  1.00  1.32           C  
ATOM   1081  NZ  LYS A  70      26.745  18.570  11.581  1.00  1.32           N  
ATOM   1082  H   LYS A  70      20.184  18.182  13.854  1.00  1.32           H  
ATOM   1083  HA  LYS A  70      20.286  19.104  11.748  1.00  1.32           H  
ATOM   1084 1HB  LYS A  70      22.028  16.661  11.205  1.00  1.32           H  
ATOM   1085 2HB  LYS A  70      21.900  18.074  10.165  1.00  1.32           H  
ATOM   1086 1HG  LYS A  70      22.754  19.485  12.014  1.00  1.32           H  
ATOM   1087 2HG  LYS A  70      22.936  18.034  13.011  1.00  1.32           H  
ATOM   1088 1HD  LYS A  70      24.487  17.079  11.337  1.00  1.32           H  
ATOM   1089 2HD  LYS A  70      24.314  18.538  10.349  1.00  1.32           H  
ATOM   1090 1HE  LYS A  70      25.227  19.902  12.187  1.00  1.32           H  
ATOM   1091 2HE  LYS A  70      25.389  18.448  13.191  1.00  1.32           H  
ATOM   1092 1HZ  LYS A  70      27.451  19.032  12.136  1.00  1.32           H  
ATOM   1093 2HZ  LYS A  70      26.921  17.576  11.570  1.00  1.32           H  
ATOM   1094 3HZ  LYS A  70      26.773  18.927  10.637  1.00  1.32           H  
ATOM   1095  N   GLY A  71      19.708  16.576   9.883  1.00  1.55           N  
ATOM   1096  CA  GLY A  71      18.748  15.972   8.952  1.00  1.55           C  
ATOM   1097  C   GLY A  71      17.699  15.096   9.665  1.00  1.55           C  
ATOM   1098  O   GLY A  71      16.705  14.679   9.060  1.00  1.55           O  
ATOM   1099  H   GLY A  71      20.679  16.318   9.810  1.00  1.55           H  
ATOM   1100 1HA  GLY A  71      18.240  16.765   8.406  1.00  1.55           H  
ATOM   1101 2HA  GLY A  71      19.287  15.388   8.216  1.00  1.55           H  
ATOM   1102  N   GLY A  72      17.961  14.753  10.922  1.00  1.75           N  
ATOM   1103  CA  GLY A  72      17.033  14.003  11.745  1.00  1.75           C  
ATOM   1104  C   GLY A  72      16.664  12.658  11.154  1.00  1.75           C  
ATOM   1105  O   GLY A  72      17.476  11.999  10.499  1.00  1.75           O  
ATOM   1106  H   GLY A  72      18.828  15.073  11.352  1.00  1.75           H  
ATOM   1107 1HA  GLY A  72      17.466  13.882  12.733  1.00  1.75           H  
ATOM   1108 2HA  GLY A  72      16.131  14.596  11.883  1.00  1.75           H  
ATOM   1109  N   LEU A  73      15.412  12.259  11.371  1.00  1.90           N  
ATOM   1110  CA  LEU A  73      14.922  10.983  10.872  1.00  1.90           C  
ATOM   1111  C   LEU A  73      15.016  10.897   9.353  1.00  1.90           C  
ATOM   1112  O   LEU A  73      15.259   9.825   8.807  1.00  1.90           O  
ATOM   1113  CB  LEU A  73      13.482  10.724  11.313  1.00  1.90           C  
ATOM   1114  CG  LEU A  73      12.926   9.351  10.899  1.00  1.90           C  
ATOM   1115  CD1 LEU A  73      13.786   8.236  11.521  1.00  1.90           C  
ATOM   1116  CD2 LEU A  73      11.480   9.233  11.343  1.00  1.90           C  
ATOM   1117  H   LEU A  73      14.793  12.853  11.906  1.00  1.90           H  
ATOM   1118  HA  LEU A  73      15.546  10.198  11.296  1.00  1.90           H  
ATOM   1119 1HB  LEU A  73      13.426  10.798  12.397  1.00  1.90           H  
ATOM   1120 2HB  LEU A  73      12.839  11.489  10.876  1.00  1.90           H  
ATOM   1121  HG  LEU A  73      12.979   9.257   9.820  1.00  1.90           H  
ATOM   1122 1HD1 LEU A  73      13.401   7.264  11.213  1.00  1.90           H  
ATOM   1123 2HD1 LEU A  73      14.805   8.336  11.186  1.00  1.90           H  
ATOM   1124 3HD1 LEU A  73      13.754   8.311  12.607  1.00  1.90           H  
ATOM   1125 1HD2 LEU A  73      11.085   8.270  11.041  1.00  1.90           H  
ATOM   1126 2HD2 LEU A  73      11.423   9.325  12.427  1.00  1.90           H  
ATOM   1127 3HD2 LEU A  73      10.893  10.027  10.880  1.00  1.90           H  
ATOM   1128  N   ALA A  74      14.777  12.010   8.653  1.00  1.98           N  
ATOM   1129  CA  ALA A  74      14.835  11.966   7.200  1.00  1.98           C  
ATOM   1130  C   ALA A  74      16.218  11.520   6.752  1.00  1.98           C  
ATOM   1131  O   ALA A  74      16.339  10.671   5.872  1.00  1.98           O  
ATOM   1132  CB  ALA A  74      14.509  13.322   6.612  1.00  1.98           C  
ATOM   1133  H   ALA A  74      14.591  12.884   9.128  1.00  1.98           H  
ATOM   1134  HA  ALA A  74      14.109  11.232   6.850  1.00  1.98           H  
ATOM   1135 1HB  ALA A  74      14.548  13.265   5.525  1.00  1.98           H  
ATOM   1136 2HB  ALA A  74      13.512  13.626   6.927  1.00  1.98           H  
ATOM   1137 3HB  ALA A  74      15.238  14.052   6.964  1.00  1.98           H  
ATOM   1138  N   TYR A  75      17.265  12.040   7.407  1.00  2.01           N  
ATOM   1139  CA  TYR A  75      18.631  11.604   7.101  1.00  2.01           C  
ATOM   1140  C   TYR A  75      18.787  10.118   7.310  1.00  2.01           C  
ATOM   1141  O   TYR A  75      19.334   9.402   6.470  1.00  2.01           O  
ATOM   1142  CB  TYR A  75      19.690  12.273   7.955  1.00  2.01           C  
ATOM   1143  CG  TYR A  75      21.058  11.675   7.689  1.00  2.01           C  
ATOM   1144  CD1 TYR A  75      21.815  12.106   6.617  1.00  2.01           C  
ATOM   1145  CD2 TYR A  75      21.531  10.649   8.499  1.00  2.01           C  
ATOM   1146  CE1 TYR A  75      23.048  11.531   6.369  1.00  2.01           C  
ATOM   1147  CE2 TYR A  75      22.759  10.070   8.250  1.00  2.01           C  
ATOM   1148  CZ  TYR A  75      23.519  10.513   7.191  1.00  2.01           C  
ATOM   1149  OH  TYR A  75      24.744   9.950   6.935  1.00  2.01           O  
ATOM   1150  H   TYR A  75      17.101  12.759   8.116  1.00  2.01           H  
ATOM   1151  HA  TYR A  75      18.833  11.816   6.051  1.00  2.01           H  
ATOM   1152 1HB  TYR A  75      19.732  13.314   7.718  1.00  2.01           H  
ATOM   1153 2HB  TYR A  75      19.459  12.170   9.011  1.00  2.01           H  
ATOM   1154  HD1 TYR A  75      21.442  12.900   5.969  1.00  2.01           H  
ATOM   1155  HD2 TYR A  75      20.924  10.301   9.332  1.00  2.01           H  
ATOM   1156  HE1 TYR A  75      23.649  11.874   5.527  1.00  2.01           H  
ATOM   1157  HE2 TYR A  75      23.127   9.266   8.888  1.00  2.01           H  
ATOM   1158  HH  TYR A  75      24.843   9.152   7.458  1.00  2.01           H  
ATOM   1159  N   VAL A  76      18.334   9.659   8.469  1.00  2.04           N  
ATOM   1160  CA  VAL A  76      18.469   8.269   8.861  1.00  2.04           C  
ATOM   1161  C   VAL A  76      17.834   7.338   7.854  1.00  2.04           C  
ATOM   1162  O   VAL A  76      18.442   6.346   7.434  1.00  2.04           O  
ATOM   1163  CB  VAL A  76      17.784   8.100  10.222  1.00  2.04           C  
ATOM   1164  CG1 VAL A  76      17.637   6.632  10.631  1.00  2.04           C  
ATOM   1165  CG2 VAL A  76      18.577   8.885  11.233  1.00  2.04           C  
ATOM   1166  H   VAL A  76      17.889  10.324   9.109  1.00  2.04           H  
ATOM   1167  HA  VAL A  76      19.531   8.034   8.948  1.00  2.04           H  
ATOM   1168  HB  VAL A  76      16.802   8.504  10.156  1.00  2.04           H  
ATOM   1169 1HG1 VAL A  76      17.130   6.569  11.593  1.00  2.04           H  
ATOM   1170 2HG1 VAL A  76      17.047   6.111   9.884  1.00  2.04           H  
ATOM   1171 3HG1 VAL A  76      18.572   6.168  10.706  1.00  2.04           H  
ATOM   1172 1HG2 VAL A  76      18.093   8.837  12.194  1.00  2.04           H  
ATOM   1173 2HG2 VAL A  76      19.569   8.474  11.294  1.00  2.04           H  
ATOM   1174 3HG2 VAL A  76      18.638   9.919  10.921  1.00  2.04           H  
ATOM   1175  N   LEU A  77      16.631   7.671   7.419  1.00  2.11           N  
ATOM   1176  CA  LEU A  77      15.964   6.775   6.515  1.00  2.11           C  
ATOM   1177  C   LEU A  77      16.521   6.909   5.114  1.00  2.11           C  
ATOM   1178  O   LEU A  77      16.741   5.897   4.445  1.00  2.11           O  
ATOM   1179  CB  LEU A  77      14.477   7.068   6.528  1.00  2.11           C  
ATOM   1180  CG  LEU A  77      13.854   6.862   7.877  1.00  2.11           C  
ATOM   1181  CD1 LEU A  77      12.384   7.202   7.806  1.00  2.11           C  
ATOM   1182  CD2 LEU A  77      14.127   5.474   8.345  1.00  2.11           C  
ATOM   1183  H   LEU A  77      16.171   8.514   7.769  1.00  2.11           H  
ATOM   1184  HA  LEU A  77      16.127   5.754   6.855  1.00  2.11           H  
ATOM   1185 1HB  LEU A  77      14.323   8.110   6.240  1.00  2.11           H  
ATOM   1186 2HB  LEU A  77      13.972   6.421   5.810  1.00  2.11           H  
ATOM   1187  HG  LEU A  77      14.310   7.547   8.581  1.00  2.11           H  
ATOM   1188 1HD1 LEU A  77      11.941   7.084   8.783  1.00  2.11           H  
ATOM   1189 2HD1 LEU A  77      12.269   8.235   7.478  1.00  2.11           H  
ATOM   1190 3HD1 LEU A  77      11.887   6.533   7.095  1.00  2.11           H  
ATOM   1191 1HD2 LEU A  77      13.704   5.358   9.336  1.00  2.11           H  
ATOM   1192 2HD2 LEU A  77      13.677   4.760   7.652  1.00  2.11           H  
ATOM   1193 3HD2 LEU A  77      15.201   5.309   8.392  1.00  2.11           H  
ATOM   1194  N   GLU A  78      16.798   8.137   4.673  1.00  2.22           N  
ATOM   1195  CA  GLU A  78      17.341   8.336   3.341  1.00  2.22           C  
ATOM   1196  C   GLU A  78      18.665   7.597   3.203  1.00  2.22           C  
ATOM   1197  O   GLU A  78      18.910   6.930   2.193  1.00  2.22           O  
ATOM   1198  CB  GLU A  78      17.503   9.828   3.033  1.00  2.22           C  
ATOM   1199  CG  GLU A  78      18.057  10.077   1.674  1.00  2.22           C  
ATOM   1200  CD  GLU A  78      18.136  11.505   1.220  1.00  2.22           C  
ATOM   1201  OE1 GLU A  78      17.734  12.394   1.933  1.00  2.22           O  
ATOM   1202  OE2 GLU A  78      18.636  11.693   0.124  1.00  2.22           O  
ATOM   1203  H   GLU A  78      16.622   8.956   5.254  1.00  2.22           H  
ATOM   1204  HA  GLU A  78      16.641   7.918   2.620  1.00  2.22           H  
ATOM   1205 1HB  GLU A  78      16.539  10.328   3.115  1.00  2.22           H  
ATOM   1206 2HB  GLU A  78      18.174  10.279   3.769  1.00  2.22           H  
ATOM   1207 1HG  GLU A  78      19.057   9.711   1.722  1.00  2.22           H  
ATOM   1208 2HG  GLU A  78      17.509   9.483   0.944  1.00  2.22           H  
ATOM   1209  N   HIS A  79      19.495   7.660   4.246  1.00  2.42           N  
ATOM   1210  CA  HIS A  79      20.777   6.985   4.265  1.00  2.42           C  
ATOM   1211  C   HIS A  79      20.575   5.499   4.039  1.00  2.42           C  
ATOM   1212  O   HIS A  79      21.180   4.915   3.132  1.00  2.42           O  
ATOM   1213  CB  HIS A  79      21.482   7.200   5.613  1.00  2.42           C  
ATOM   1214  CG  HIS A  79      22.796   6.492   5.750  1.00  2.42           C  
ATOM   1215  ND1 HIS A  79      23.964   6.960   5.179  1.00  2.42           N  
ATOM   1216  CD2 HIS A  79      23.121   5.335   6.377  1.00  2.42           C  
ATOM   1217  CE1 HIS A  79      24.952   6.127   5.461  1.00  2.42           C  
ATOM   1218  NE2 HIS A  79      24.468   5.133   6.185  1.00  2.42           N  
ATOM   1219  H   HIS A  79      19.243   8.226   5.056  1.00  2.42           H  
ATOM   1220  HA  HIS A  79      21.411   7.371   3.468  1.00  2.42           H  
ATOM   1221 1HB  HIS A  79      21.651   8.268   5.764  1.00  2.42           H  
ATOM   1222 2HB  HIS A  79      20.830   6.865   6.420  1.00  2.42           H  
ATOM   1223  HD2 HIS A  79      22.437   4.686   6.928  1.00  2.42           H  
ATOM   1224  HE1 HIS A  79      25.989   6.239   5.144  1.00  2.42           H  
ATOM   1225  HE2 HIS A  79      24.996   4.347   6.539  1.00  2.42           H  
ATOM   1226  N   HIS A  80      19.685   4.888   4.827  1.00  2.73           N  
ATOM   1227  CA  HIS A  80      19.456   3.462   4.696  1.00  2.73           C  
ATOM   1228  C   HIS A  80      18.915   3.101   3.319  1.00  2.73           C  
ATOM   1229  O   HIS A  80      19.331   2.095   2.736  1.00  2.73           O  
ATOM   1230  CB  HIS A  80      18.504   2.954   5.774  1.00  2.73           C  
ATOM   1231  CG  HIS A  80      19.120   2.928   7.129  1.00  2.73           C  
ATOM   1232  ND1 HIS A  80      20.348   2.342   7.377  1.00  2.73           N  
ATOM   1233  CD2 HIS A  80      18.671   3.371   8.321  1.00  2.73           C  
ATOM   1234  CE1 HIS A  80      20.623   2.449   8.662  1.00  2.73           C  
ATOM   1235  NE2 HIS A  80      19.623   3.057   9.247  1.00  2.73           N  
ATOM   1236  H   HIS A  80      19.188   5.416   5.551  1.00  2.73           H  
ATOM   1237  HA  HIS A  80      20.401   2.941   4.825  1.00  2.73           H  
ATOM   1238 1HB  HIS A  80      17.622   3.602   5.810  1.00  2.73           H  
ATOM   1239 2HB  HIS A  80      18.168   1.949   5.524  1.00  2.73           H  
ATOM   1240  HD2 HIS A  80      17.724   3.878   8.513  1.00  2.73           H  
ATOM   1241  HE1 HIS A  80      21.519   2.083   9.162  1.00  2.73           H  
ATOM   1242  HE2 HIS A  80      19.564   3.258  10.239  1.00  2.73           H  
ATOM   1243  N   HIS A  81      18.032   3.936   2.771  1.00  3.14           N  
ATOM   1244  CA  HIS A  81      17.459   3.660   1.463  1.00  3.14           C  
ATOM   1245  C   HIS A  81      18.518   3.725   0.356  1.00  3.14           C  
ATOM   1246  O   HIS A  81      18.469   2.938  -0.590  1.00  3.14           O  
ATOM   1247  CB  HIS A  81      16.283   4.601   1.166  1.00  3.14           C  
ATOM   1248  CG  HIS A  81      15.026   4.272   1.978  1.00  3.14           C  
ATOM   1249  ND1 HIS A  81      14.385   3.051   1.879  1.00  3.14           N  
ATOM   1250  CD2 HIS A  81      14.295   5.005   2.869  1.00  3.14           C  
ATOM   1251  CE1 HIS A  81      13.325   3.042   2.685  1.00  3.14           C  
ATOM   1252  NE2 HIS A  81      13.247   4.207   3.293  1.00  3.14           N  
ATOM   1253  H   HIS A  81      17.723   4.758   3.291  1.00  3.14           H  
ATOM   1254  HA  HIS A  81      17.063   2.645   1.460  1.00  3.14           H  
ATOM   1255 1HB  HIS A  81      16.580   5.627   1.396  1.00  3.14           H  
ATOM   1256 2HB  HIS A  81      16.038   4.559   0.107  1.00  3.14           H  
ATOM   1257  HD2 HIS A  81      14.494   6.026   3.188  1.00  3.14           H  
ATOM   1258  HE1 HIS A  81      12.627   2.215   2.824  1.00  3.14           H  
ATOM   1259  HE2 HIS A  81      12.496   4.460   3.978  1.00  3.14           H  
ATOM   1260  N   HIS A  82      19.494   4.630   0.467  1.00  3.65           N  
ATOM   1261  CA  HIS A  82      20.546   4.670  -0.547  1.00  3.65           C  
ATOM   1262  C   HIS A  82      21.519   3.503  -0.362  1.00  3.65           C  
ATOM   1263  O   HIS A  82      22.062   2.974  -1.333  1.00  3.65           O  
ATOM   1264  CB  HIS A  82      21.370   5.960  -0.489  1.00  3.65           C  
ATOM   1265  CG  HIS A  82      20.663   7.196  -0.912  1.00  3.65           C  
ATOM   1266  ND1 HIS A  82      20.180   7.397  -2.194  1.00  3.65           N  
ATOM   1267  CD2 HIS A  82      20.398   8.312  -0.230  1.00  3.65           C  
ATOM   1268  CE1 HIS A  82      19.619   8.598  -2.260  1.00  3.65           C  
ATOM   1269  NE2 HIS A  82      19.739   9.175  -1.079  1.00  3.65           N  
ATOM   1270  H   HIS A  82      19.490   5.300   1.239  1.00  3.65           H  
ATOM   1271  HA  HIS A  82      20.105   4.587  -1.538  1.00  3.65           H  
ATOM   1272 1HB  HIS A  82      21.706   6.109   0.543  1.00  3.65           H  
ATOM   1273 2HB  HIS A  82      22.258   5.847  -1.104  1.00  3.65           H  
ATOM   1274  HD2 HIS A  82      20.662   8.487   0.810  1.00  3.65           H  
ATOM   1275  HE1 HIS A  82      19.144   9.037  -3.136  1.00  3.65           H  
ATOM   1276  HE2 HIS A  82      19.398  10.122  -0.804  1.00  3.65           H  
ATOM   1277  N   HIS A  83      21.748   3.116   0.896  1.00  4.24           N  
ATOM   1278  CA  HIS A  83      22.682   2.052   1.246  1.00  4.24           C  
ATOM   1279  C   HIS A  83      22.263   0.667   0.740  1.00  4.24           C  
ATOM   1280  O   HIS A  83      23.060  -0.020   0.094  1.00  4.24           O  
ATOM   1281  CB  HIS A  83      22.859   2.000   2.770  1.00  4.24           C  
ATOM   1282  CG  HIS A  83      23.829   0.969   3.265  1.00  4.24           C  
ATOM   1283  ND1 HIS A  83      25.200   1.106   3.137  1.00  4.24           N  
ATOM   1284  CD2 HIS A  83      23.626  -0.213   3.895  1.00  4.24           C  
ATOM   1285  CE1 HIS A  83      25.795   0.050   3.667  1.00  4.24           C  
ATOM   1286  NE2 HIS A  83      24.865  -0.764   4.134  1.00  4.24           N  
ATOM   1287  H   HIS A  83      21.279   3.608   1.656  1.00  4.24           H  
ATOM   1288  HA  HIS A  83      23.652   2.277   0.806  1.00  4.24           H  
ATOM   1289 1HB  HIS A  83      23.178   2.981   3.132  1.00  4.24           H  
ATOM   1290 2HB  HIS A  83      21.897   1.792   3.229  1.00  4.24           H  
ATOM   1291  HD2 HIS A  83      22.659  -0.642   4.163  1.00  4.24           H  
ATOM   1292  HE1 HIS A  83      26.871  -0.119   3.712  1.00  4.24           H  
ATOM   1293  HE2 HIS A  83      25.030  -1.648   4.593  1.00  4.24           H  
ATOM   1294  N   HIS A  84      21.034   0.243   1.054  1.00  4.87           N  
ATOM   1295  CA  HIS A  84      20.595  -1.096   0.666  1.00  4.87           C  
ATOM   1296  C   HIS A  84      19.081  -1.266   0.810  1.00  4.87           C  
ATOM   1297  O   HIS A  84      18.390  -1.522  -0.178  1.00  4.87           O  
ATOM   1298  OXT HIS A  84      18.610  -1.431   1.936  1.00  4.87           O  
ATOM   1299  CB  HIS A  84      21.319  -2.159   1.518  1.00  4.87           C  
ATOM   1300  CG  HIS A  84      21.116  -3.585   1.069  1.00  4.87           C  
ATOM   1301  ND1 HIS A  84      21.711  -4.094  -0.070  1.00  4.87           N  
ATOM   1302  CD2 HIS A  84      20.406  -4.606   1.609  1.00  4.87           C  
ATOM   1303  CE1 HIS A  84      21.371  -5.366  -0.212  1.00  4.87           C  
ATOM   1304  NE2 HIS A  84      20.582  -5.701   0.793  1.00  4.87           N  
ATOM   1305  H   HIS A  84      20.412   0.863   1.578  1.00  4.87           H  
ATOM   1306  HA  HIS A  84      20.846  -1.268  -0.379  1.00  4.87           H  
ATOM   1307 1HB  HIS A  84      22.390  -1.966   1.523  1.00  4.87           H  
ATOM   1308 2HB  HIS A  84      20.977  -2.081   2.550  1.00  4.87           H  
ATOM   1309  HD1 HIS A  84      22.314  -3.594  -0.695  1.00  4.87           H  
ATOM   1310  HD2 HIS A  84      19.784  -4.685   2.501  1.00  4.87           H  
ATOM   1311  HE1 HIS A  84      21.741  -5.948  -1.056  1.00  4.87           H  
ENDMDL

REMARK ID 697601 DOMAINID 688126 MODEL 4 2HEQ_chain_A
MODEL     4
ATOM      1  N   MET A   1       1.354   0.636  -0.866  1.00  6.80           N  
ATOM      2  CA  MET A   1       2.632   0.573  -1.565  1.00  6.80           C  
ATOM      3  C   MET A   1       2.934   1.933  -2.185  1.00  6.80           C  
ATOM      4  O   MET A   1       2.508   2.964  -1.663  1.00  6.80           O  
ATOM      5  CB  MET A   1       2.588  -0.531  -2.625  1.00  6.80           C  
ATOM      6  CG  MET A   1       2.344  -1.933  -2.066  1.00  6.80           C  
ATOM      7  SD  MET A   1       3.650  -2.488  -0.940  1.00  6.80           S  
ATOM      8  CE  MET A   1       5.018  -2.741  -2.072  1.00  6.80           C  
ATOM      9 1H   MET A   1       1.284  -0.133  -0.216  1.00  6.80           H  
ATOM     10 2H   MET A   1       1.291   1.510  -0.365  1.00  6.80           H  
ATOM     11 3H   MET A   1       0.604   0.581  -1.540  1.00  6.80           H  
ATOM     12  HA  MET A   1       3.419   0.348  -0.846  1.00  6.80           H  
ATOM     13 1HB  MET A   1       1.809  -0.307  -3.354  1.00  6.80           H  
ATOM     14 2HB  MET A   1       3.533  -0.580  -3.153  1.00  6.80           H  
ATOM     15 1HG  MET A   1       1.397  -1.944  -1.526  1.00  6.80           H  
ATOM     16 2HG  MET A   1       2.274  -2.643  -2.888  1.00  6.80           H  
ATOM     17 1HE  MET A   1       5.891  -3.085  -1.515  1.00  6.80           H  
ATOM     18 2HE  MET A   1       4.742  -3.490  -2.815  1.00  6.80           H  
ATOM     19 3HE  MET A   1       5.255  -1.801  -2.573  1.00  6.80           H  
ATOM     20  N   ALA A   2       3.675   1.957  -3.288  1.00  6.13           N  
ATOM     21  CA  ALA A   2       3.972   3.224  -3.947  1.00  6.13           C  
ATOM     22  C   ALA A   2       2.692   3.882  -4.430  1.00  6.13           C  
ATOM     23  O   ALA A   2       1.776   3.197  -4.883  1.00  6.13           O  
ATOM     24  CB  ALA A   2       4.905   3.016  -5.130  1.00  6.13           C  
ATOM     25  H   ALA A   2       4.034   1.105  -3.691  1.00  6.13           H  
ATOM     26  HA  ALA A   2       4.447   3.885  -3.220  1.00  6.13           H  
ATOM     27 1HB  ALA A   2       5.123   3.974  -5.599  1.00  6.13           H  
ATOM     28 2HB  ALA A   2       5.833   2.561  -4.790  1.00  6.13           H  
ATOM     29 3HB  ALA A   2       4.426   2.361  -5.861  1.00  6.13           H  
ATOM     30  N   GLY A   3       2.642   5.211  -4.360  1.00  5.36           N  
ATOM     31  CA  GLY A   3       1.511   5.969  -4.888  1.00  5.36           C  
ATOM     32  C   GLY A   3       1.785   6.471  -6.307  1.00  5.36           C  
ATOM     33  O   GLY A   3       1.015   7.254  -6.856  1.00  5.36           O  
ATOM     34  H   GLY A   3       3.411   5.708  -3.932  1.00  5.36           H  
ATOM     35 1HA  GLY A   3       0.620   5.339  -4.888  1.00  5.36           H  
ATOM     36 2HA  GLY A   3       1.304   6.814  -4.233  1.00  5.36           H  
ATOM     37  N   ASP A   4       2.927   6.061  -6.859  1.00  4.58           N  
ATOM     38  CA  ASP A   4       3.397   6.492  -8.177  1.00  4.58           C  
ATOM     39  C   ASP A   4       3.313   8.007  -8.421  1.00  4.58           C  
ATOM     40  O   ASP A   4       2.602   8.436  -9.329  1.00  4.58           O  
ATOM     41  CB  ASP A   4       2.656   5.756  -9.292  1.00  4.58           C  
ATOM     42  CG  ASP A   4       2.956   4.253  -9.310  1.00  4.58           C  
ATOM     43  OD1 ASP A   4       4.097   3.890  -9.111  1.00  4.58           O  
ATOM     44  OD2 ASP A   4       2.050   3.487  -9.537  1.00  4.58           O  
ATOM     45  H   ASP A   4       3.484   5.404  -6.338  1.00  4.58           H  
ATOM     46  HA  ASP A   4       4.448   6.210  -8.259  1.00  4.58           H  
ATOM     47 1HB  ASP A   4       1.579   5.899  -9.173  1.00  4.58           H  
ATOM     48 2HB  ASP A   4       2.936   6.183 -10.256  1.00  4.58           H  
ATOM     49  N   PRO A   5       4.010   8.858  -7.640  1.00  3.88           N  
ATOM     50  CA  PRO A   5       3.986  10.296  -7.806  1.00  3.88           C  
ATOM     51  C   PRO A   5       4.419  10.629  -9.220  1.00  3.88           C  
ATOM     52  O   PRO A   5       5.318   9.984  -9.764  1.00  3.88           O  
ATOM     53  CB  PRO A   5       5.042  10.778  -6.800  1.00  3.88           C  
ATOM     54  CG  PRO A   5       5.097   9.689  -5.756  1.00  3.88           C  
ATOM     55  CD  PRO A   5       4.897   8.398  -6.537  1.00  3.88           C  
ATOM     56  HA  PRO A   5       2.983  10.686  -7.587  1.00  3.88           H  
ATOM     57 1HB  PRO A   5       6.003  10.935  -7.313  1.00  3.88           H  
ATOM     58 2HB  PRO A   5       4.741  11.751  -6.385  1.00  3.88           H  
ATOM     59 1HG  PRO A   5       6.061   9.722  -5.222  1.00  3.88           H  
ATOM     60 2HG  PRO A   5       4.312   9.850  -5.002  1.00  3.88           H  
ATOM     61 1HD  PRO A   5       5.846   8.017  -6.938  1.00  3.88           H  
ATOM     62 2HD  PRO A   5       4.433   7.713  -5.856  1.00  3.88           H  
ATOM     63  N   LEU A   6       3.807  11.642  -9.811  1.00  3.30           N  
ATOM     64  CA  LEU A   6       4.191  12.025 -11.156  1.00  3.30           C  
ATOM     65  C   LEU A   6       5.094  13.263 -11.087  1.00  3.30           C  
ATOM     66  O   LEU A   6       4.979  14.033 -10.133  1.00  3.30           O  
ATOM     67  CB  LEU A   6       2.941  12.272 -12.006  1.00  3.30           C  
ATOM     68  CG  LEU A   6       1.994  11.049 -12.109  1.00  3.30           C  
ATOM     69  CD1 LEU A   6       0.776  11.417 -12.928  1.00  3.30           C  
ATOM     70  CD2 LEU A   6       2.737   9.873 -12.732  1.00  3.30           C  
ATOM     71  H   LEU A   6       3.073  12.141  -9.331  1.00  3.30           H  
ATOM     72  HA  LEU A   6       4.708  11.184 -11.589  1.00  3.30           H  
ATOM     73 1HB  LEU A   6       2.379  13.097 -11.571  1.00  3.30           H  
ATOM     74 2HB  LEU A   6       3.241  12.557 -13.013  1.00  3.30           H  
ATOM     75  HG  LEU A   6       1.658  10.766 -11.109  1.00  3.30           H  
ATOM     76 1HD1 LEU A   6       0.107  10.559 -12.985  1.00  3.30           H  
ATOM     77 2HD1 LEU A   6       0.262  12.250 -12.454  1.00  3.30           H  
ATOM     78 3HD1 LEU A   6       1.090  11.704 -13.930  1.00  3.30           H  
ATOM     79 1HD2 LEU A   6       2.060   9.021 -12.786  1.00  3.30           H  
ATOM     80 2HD2 LEU A   6       3.074  10.136 -13.734  1.00  3.30           H  
ATOM     81 3HD2 LEU A   6       3.600   9.612 -12.112  1.00  3.30           H  
ATOM     82  N   PRO A   7       6.028  13.458 -12.034  1.00  2.81           N  
ATOM     83  CA  PRO A   7       6.881  14.631 -12.156  1.00  2.81           C  
ATOM     84  C   PRO A   7       6.092  15.921 -12.302  1.00  2.81           C  
ATOM     85  O   PRO A   7       5.034  15.938 -12.927  1.00  2.81           O  
ATOM     86  CB  PRO A   7       7.654  14.345 -13.450  1.00  2.81           C  
ATOM     87  CG  PRO A   7       7.654  12.851 -13.590  1.00  2.81           C  
ATOM     88  CD  PRO A   7       6.323  12.400 -13.037  1.00  2.81           C  
ATOM     89  HA  PRO A   7       7.555  14.681 -11.288  1.00  2.81           H  
ATOM     90 1HB  PRO A   7       7.146  14.838 -14.297  1.00  2.81           H  
ATOM     91 2HB  PRO A   7       8.665  14.776 -13.399  1.00  2.81           H  
ATOM     92 1HG  PRO A   7       7.790  12.579 -14.651  1.00  2.81           H  
ATOM     93 2HG  PRO A   7       8.508  12.424 -13.042  1.00  2.81           H  
ATOM     94 1HD  PRO A   7       5.553  12.361 -13.823  1.00  2.81           H  
ATOM     95 2HD  PRO A   7       6.513  11.426 -12.569  1.00  2.81           H  
ATOM     96  N   LYS A   8       6.625  17.016 -11.755  1.00  2.40           N  
ATOM     97  CA  LYS A   8       5.996  18.330 -11.917  1.00  2.40           C  
ATOM     98  C   LYS A   8       6.066  18.782 -13.372  1.00  2.40           C  
ATOM     99  O   LYS A   8       5.206  19.522 -13.851  1.00  2.40           O  
ATOM    100  CB  LYS A   8       6.657  19.371 -11.017  1.00  2.40           C  
ATOM    101  CG  LYS A   8       6.380  19.181  -9.535  1.00  2.40           C  
ATOM    102  CD  LYS A   8       7.070  20.249  -8.696  1.00  2.40           C  
ATOM    103  CE  LYS A   8       6.791  20.053  -7.211  1.00  2.40           C  
ATOM    104  NZ  LYS A   8       7.489  21.067  -6.377  1.00  2.40           N  
ATOM    105  H   LYS A   8       7.481  16.940 -11.224  1.00  2.40           H  
ATOM    106  HA  LYS A   8       4.944  18.247 -11.641  1.00  2.40           H  
ATOM    107 1HB  LYS A   8       7.736  19.348 -11.165  1.00  2.40           H  
ATOM    108 2HB  LYS A   8       6.309  20.366 -11.301  1.00  2.40           H  
ATOM    109 1HG  LYS A   8       5.305  19.231  -9.361  1.00  2.40           H  
ATOM    110 2HG  LYS A   8       6.733  18.199  -9.223  1.00  2.40           H  
ATOM    111 1HD  LYS A   8       8.147  20.207  -8.864  1.00  2.40           H  
ATOM    112 2HD  LYS A   8       6.713  21.235  -8.995  1.00  2.40           H  
ATOM    113 1HE  LYS A   8       5.718  20.128  -7.036  1.00  2.40           H  
ATOM    114 2HE  LYS A   8       7.128  19.059  -6.913  1.00  2.40           H  
ATOM    115 1HZ  LYS A   8       7.280  20.904  -5.402  1.00  2.40           H  
ATOM    116 2HZ  LYS A   8       8.486  20.997  -6.525  1.00  2.40           H  
ATOM    117 3HZ  LYS A   8       7.175  21.991  -6.638  1.00  2.40           H  
ATOM    118  N   TYR A   9       7.151  18.389 -14.038  1.00  2.04           N  
ATOM    119  CA  TYR A   9       7.408  18.725 -15.432  1.00  2.04           C  
ATOM    120  C   TYR A   9       7.898  17.500 -16.201  1.00  2.04           C  
ATOM    121  O   TYR A   9       8.432  16.566 -15.600  1.00  2.04           O  
ATOM    122  CB  TYR A   9       8.399  19.882 -15.564  1.00  2.04           C  
ATOM    123  CG  TYR A   9       7.926  21.181 -14.947  1.00  2.04           C  
ATOM    124  CD1 TYR A   9       8.241  21.491 -13.633  1.00  2.04           C  
ATOM    125  CD2 TYR A   9       7.166  22.062 -15.708  1.00  2.04           C  
ATOM    126  CE1 TYR A   9       7.813  22.682 -13.085  1.00  2.04           C  
ATOM    127  CE2 TYR A   9       6.735  23.255 -15.163  1.00  2.04           C  
ATOM    128  CZ  TYR A   9       7.062  23.569 -13.854  1.00  2.04           C  
ATOM    129  OH  TYR A   9       6.653  24.765 -13.299  1.00  2.04           O  
ATOM    130  H   TYR A   9       7.808  17.795 -13.559  1.00  2.04           H  
ATOM    131  HA  TYR A   9       6.470  19.041 -15.880  1.00  2.04           H  
ATOM    132 1HB  TYR A   9       9.343  19.606 -15.097  1.00  2.04           H  
ATOM    133 2HB  TYR A   9       8.597  20.063 -16.622  1.00  2.04           H  
ATOM    134  HD1 TYR A   9       8.833  20.798 -13.037  1.00  2.04           H  
ATOM    135  HD2 TYR A   9       6.910  21.814 -16.746  1.00  2.04           H  
ATOM    136  HE1 TYR A   9       8.067  22.928 -12.055  1.00  2.04           H  
ATOM    137  HE2 TYR A   9       6.142  23.945 -15.769  1.00  2.04           H  
ATOM    138  HH  TYR A   9       6.940  24.804 -12.383  1.00  2.04           H  
ATOM    139  N   TRP A  10       7.791  17.552 -17.532  1.00  1.72           N  
ATOM    140  CA  TRP A  10       8.208  16.489 -18.467  1.00  1.72           C  
ATOM    141  C   TRP A  10       7.352  15.236 -18.308  1.00  1.72           C  
ATOM    142  O   TRP A  10       7.848  14.115 -18.439  1.00  1.72           O  
ATOM    143  CB  TRP A  10       9.674  16.041 -18.248  1.00  1.72           C  
ATOM    144  CG  TRP A  10      10.763  17.090 -18.407  1.00  1.72           C  
ATOM    145  CD1 TRP A  10      11.207  17.973 -17.465  1.00  1.72           C  
ATOM    146  CD2 TRP A  10      11.594  17.306 -19.579  1.00  1.72           C  
ATOM    147  NE1 TRP A  10      12.239  18.728 -17.971  1.00  1.72           N  
ATOM    148  CE2 TRP A  10      12.491  18.329 -19.263  1.00  1.72           C  
ATOM    149  CE3 TRP A  10      11.655  16.711 -20.849  1.00  1.72           C  
ATOM    150  CZ2 TRP A  10      13.441  18.777 -20.170  1.00  1.72           C  
ATOM    151  CZ3 TRP A  10      12.606  17.166 -21.756  1.00  1.72           C  
ATOM    152  CH2 TRP A  10      13.475  18.175 -21.423  1.00  1.72           C  
ATOM    153  H   TRP A  10       7.302  18.361 -17.918  1.00  1.72           H  
ATOM    154  HA  TRP A  10       8.092  16.862 -19.486  1.00  1.72           H  
ATOM    155 1HB  TRP A  10       9.790  15.573 -17.278  1.00  1.72           H  
ATOM    156 2HB  TRP A  10       9.891  15.263 -18.978  1.00  1.72           H  
ATOM    157  HD1 TRP A  10      10.809  18.061 -16.456  1.00  1.72           H  
ATOM    158  HE1 TRP A  10      12.742  19.447 -17.471  1.00  1.72           H  
ATOM    159  HE3 TRP A  10      10.968  15.911 -21.118  1.00  1.72           H  
ATOM    160  HZ2 TRP A  10      14.146  19.568 -19.926  1.00  1.72           H  
ATOM    161  HZ3 TRP A  10      12.643  16.701 -22.741  1.00  1.72           H  
ATOM    162  HH2 TRP A  10      14.209  18.508 -22.156  1.00  1.72           H  
ATOM    163  N   SER A  11       6.062  15.436 -18.045  1.00  1.45           N  
ATOM    164  CA  SER A  11       5.109  14.354 -17.888  1.00  1.45           C  
ATOM    165  C   SER A  11       4.437  13.886 -19.178  1.00  1.45           C  
ATOM    166  O   SER A  11       4.244  12.686 -19.369  1.00  1.45           O  
ATOM    167  CB  SER A  11       4.029  14.761 -16.898  1.00  1.45           C  
ATOM    168  OG  SER A  11       3.063  13.752 -16.752  1.00  1.45           O  
ATOM    169  H   SER A  11       5.715  16.389 -17.936  1.00  1.45           H  
ATOM    170  HA  SER A  11       5.645  13.504 -17.466  1.00  1.45           H  
ATOM    171 1HB  SER A  11       4.489  14.979 -15.929  1.00  1.45           H  
ATOM    172 2HB  SER A  11       3.541  15.668 -17.239  1.00  1.45           H  
ATOM    173  HG  SER A  11       2.507  13.822 -17.534  1.00  1.45           H  
ATOM    174  N   TYR A  12       3.999  14.794 -20.050  1.00  1.23           N  
ATOM    175  CA  TYR A  12       3.208  14.287 -21.153  1.00  1.23           C  
ATOM    176  C   TYR A  12       4.096  13.855 -22.326  1.00  1.23           C  
ATOM    177  O   TYR A  12       5.075  14.553 -22.617  1.00  1.23           O  
ATOM    178  CB  TYR A  12       2.254  15.356 -21.643  1.00  1.23           C  
ATOM    179  CG  TYR A  12       1.319  15.825 -20.606  1.00  1.23           C  
ATOM    180  CD1 TYR A  12       1.310  17.162 -20.266  1.00  1.23           C  
ATOM    181  CD2 TYR A  12       0.533  14.936 -19.932  1.00  1.23           C  
ATOM    182  CE1 TYR A  12       0.487  17.607 -19.264  1.00  1.23           C  
ATOM    183  CE2 TYR A  12      -0.285  15.372 -18.929  1.00  1.23           C  
ATOM    184  CZ  TYR A  12      -0.314  16.718 -18.593  1.00  1.23           C  
ATOM    185  OH  TYR A  12      -1.130  17.170 -17.568  1.00  1.23           O  
ATOM    186  H   TYR A  12       4.216  15.785 -19.979  1.00  1.23           H  
ATOM    187  HA  TYR A  12       2.630  13.456 -20.771  1.00  1.23           H  
ATOM    188 1HB  TYR A  12       2.807  16.204 -22.007  1.00  1.23           H  
ATOM    189 2HB  TYR A  12       1.691  14.957 -22.462  1.00  1.23           H  
ATOM    190  HD1 TYR A  12       1.955  17.865 -20.790  1.00  1.23           H  
ATOM    191  HD2 TYR A  12       0.573  13.888 -20.190  1.00  1.23           H  
ATOM    192  HE1 TYR A  12       0.476  18.661 -18.986  1.00  1.23           H  
ATOM    193  HE2 TYR A  12      -0.902  14.662 -18.396  1.00  1.23           H  
ATOM    194  HH  TYR A  12      -1.412  18.100 -17.748  1.00  1.23           H  
ATOM    195  N   PRO A  13       3.823  12.708 -22.982  1.00  1.06           N  
ATOM    196  CA  PRO A  13       4.443  12.270 -24.215  1.00  1.06           C  
ATOM    197  C   PRO A  13       3.921  13.016 -25.440  1.00  1.06           C  
ATOM    198  O   PRO A  13       2.757  13.430 -25.495  1.00  1.06           O  
ATOM    199  CB  PRO A  13       4.092  10.778 -24.248  1.00  1.06           C  
ATOM    200  CG  PRO A  13       2.799  10.669 -23.486  1.00  1.06           C  
ATOM    201  CD  PRO A  13       2.908  11.706 -22.400  1.00  1.06           C  
ATOM    202  HA  PRO A  13       5.532  12.403 -24.128  1.00  1.06           H  
ATOM    203 1HB  PRO A  13       3.995  10.442 -25.297  1.00  1.06           H  
ATOM    204 2HB  PRO A  13       4.906  10.192 -23.800  1.00  1.06           H  
ATOM    205 1HG  PRO A  13       1.956  10.826 -24.159  1.00  1.06           H  
ATOM    206 2HG  PRO A  13       2.681   9.658 -23.075  1.00  1.06           H  
ATOM    207 1HD  PRO A  13       1.936  12.093 -22.221  1.00  1.06           H  
ATOM    208 2HD  PRO A  13       3.366  11.269 -21.506  1.00  1.06           H  
ATOM    209  N   VAL A  14       4.754  13.077 -26.463  1.00  0.93           N  
ATOM    210  CA  VAL A  14       4.346  13.619 -27.747  1.00  0.93           C  
ATOM    211  C   VAL A  14       3.332  12.678 -28.392  1.00  0.93           C  
ATOM    212  O   VAL A  14       3.499  11.458 -28.350  1.00  0.93           O  
ATOM    213  CB  VAL A  14       5.575  13.867 -28.643  1.00  0.93           C  
ATOM    214  CG1 VAL A  14       5.129  14.281 -30.017  1.00  0.93           C  
ATOM    215  CG2 VAL A  14       6.434  14.995 -28.023  1.00  0.93           C  
ATOM    216  H   VAL A  14       5.698  12.735 -26.353  1.00  0.93           H  
ATOM    217  HA  VAL A  14       3.859  14.575 -27.581  1.00  0.93           H  
ATOM    218  HB  VAL A  14       6.158  12.953 -28.731  1.00  0.93           H  
ATOM    219 1HG1 VAL A  14       5.998  14.470 -30.647  1.00  0.93           H  
ATOM    220 2HG1 VAL A  14       4.526  13.499 -30.465  1.00  0.93           H  
ATOM    221 3HG1 VAL A  14       4.545  15.178 -29.931  1.00  0.93           H  
ATOM    222 1HG2 VAL A  14       7.306  15.181 -28.657  1.00  0.93           H  
ATOM    223 2HG2 VAL A  14       5.846  15.905 -27.952  1.00  0.93           H  
ATOM    224 3HG2 VAL A  14       6.764  14.700 -27.028  1.00  0.93           H  
ATOM    225  N   GLY A  15       2.251  13.248 -28.931  1.00  0.83           N  
ATOM    226  CA  GLY A  15       1.153  12.507 -29.538  1.00  0.83           C  
ATOM    227  C   GLY A  15      -0.059  12.418 -28.607  1.00  0.83           C  
ATOM    228  O   GLY A  15      -1.155  12.051 -29.038  1.00  0.83           O  
ATOM    229  H   GLY A  15       2.184  14.260 -28.963  1.00  0.83           H  
ATOM    230 1HA  GLY A  15       0.865  12.999 -30.466  1.00  0.83           H  
ATOM    231 2HA  GLY A  15       1.493  11.506 -29.796  1.00  0.83           H  
ATOM    232  N   LEU A  16       0.133  12.741 -27.329  1.00  0.77           N  
ATOM    233  CA  LEU A  16      -0.952  12.726 -26.357  1.00  0.77           C  
ATOM    234  C   LEU A  16      -2.034  13.756 -26.658  1.00  0.77           C  
ATOM    235  O   LEU A  16      -1.738  14.924 -26.944  1.00  0.77           O  
ATOM    236  CB  LEU A  16      -0.421  13.031 -24.971  1.00  0.77           C  
ATOM    237  CG  LEU A  16      -1.412  12.958 -23.844  1.00  0.77           C  
ATOM    238  CD1 LEU A  16      -1.816  11.531 -23.618  1.00  0.77           C  
ATOM    239  CD2 LEU A  16      -0.811  13.561 -22.670  1.00  0.77           C  
ATOM    240  H   LEU A  16       1.064  13.011 -26.997  1.00  0.77           H  
ATOM    241  HA  LEU A  16      -1.404  11.735 -26.362  1.00  0.77           H  
ATOM    242 1HB  LEU A  16       0.389  12.354 -24.754  1.00  0.77           H  
ATOM    243 2HB  LEU A  16      -0.025  14.030 -24.985  1.00  0.77           H  
ATOM    244  HG  LEU A  16      -2.304  13.516 -24.098  1.00  0.77           H  
ATOM    245 1HD1 LEU A  16      -2.540  11.479 -22.800  1.00  0.77           H  
ATOM    246 2HD1 LEU A  16      -2.265  11.127 -24.523  1.00  0.77           H  
ATOM    247 3HD1 LEU A  16      -0.932  10.960 -23.361  1.00  0.77           H  
ATOM    248 1HD2 LEU A  16      -1.492  13.523 -21.881  1.00  0.77           H  
ATOM    249 2HD2 LEU A  16       0.061  13.028 -22.408  1.00  0.77           H  
ATOM    250 3HD2 LEU A  16      -0.560  14.592 -22.888  1.00  0.77           H  
ATOM    251  N   ALA A  17      -3.296  13.337 -26.608  1.00  0.73           N  
ATOM    252  CA  ALA A  17      -4.380  14.298 -26.777  1.00  0.73           C  
ATOM    253  C   ALA A  17      -4.616  15.003 -25.448  1.00  0.73           C  
ATOM    254  O   ALA A  17      -4.767  14.344 -24.408  1.00  0.73           O  
ATOM    255  CB  ALA A  17      -5.644  13.626 -27.270  1.00  0.73           C  
ATOM    256  H   ALA A  17      -3.497  12.365 -26.419  1.00  0.73           H  
ATOM    257  HA  ALA A  17      -4.073  15.046 -27.503  1.00  0.73           H  
ATOM    258 1HB  ALA A  17      -6.421  14.377 -27.394  1.00  0.73           H  
ATOM    259 2HB  ALA A  17      -5.449  13.144 -28.226  1.00  0.73           H  
ATOM    260 3HB  ALA A  17      -5.968  12.881 -26.545  1.00  0.73           H  
ATOM    261  N   VAL A  18      -4.625  16.332 -25.502  1.00  0.70           N  
ATOM    262  CA  VAL A  18      -4.791  17.188 -24.334  1.00  0.70           C  
ATOM    263  C   VAL A  18      -5.848  18.291 -24.506  1.00  0.70           C  
ATOM    264  O   VAL A  18      -6.209  18.684 -25.623  1.00  0.70           O  
ATOM    265  CB  VAL A  18      -3.440  17.851 -23.963  1.00  0.70           C  
ATOM    266  CG1 VAL A  18      -2.379  16.806 -23.592  1.00  0.70           C  
ATOM    267  CG2 VAL A  18      -2.937  18.685 -25.159  1.00  0.70           C  
ATOM    268  H   VAL A  18      -4.506  16.769 -26.415  1.00  0.70           H  
ATOM    269  HA  VAL A  18      -5.089  16.559 -23.498  1.00  0.70           H  
ATOM    270  HB  VAL A  18      -3.591  18.496 -23.093  1.00  0.70           H  
ATOM    271 1HG1 VAL A  18      -1.459  17.312 -23.326  1.00  0.70           H  
ATOM    272 2HG1 VAL A  18      -2.718  16.226 -22.750  1.00  0.70           H  
ATOM    273 3HG1 VAL A  18      -2.194  16.146 -24.438  1.00  0.70           H  
ATOM    274 1HG2 VAL A  18      -1.996  19.166 -24.905  1.00  0.70           H  
ATOM    275 2HG2 VAL A  18      -2.785  18.031 -26.024  1.00  0.70           H  
ATOM    276 3HG2 VAL A  18      -3.679  19.446 -25.406  1.00  0.70           H  
ATOM    277  N   GLU A  19      -6.303  18.817 -23.372  1.00  0.68           N  
ATOM    278  CA  GLU A  19      -7.219  19.955 -23.299  1.00  0.68           C  
ATOM    279  C   GLU A  19      -6.565  21.104 -22.549  1.00  0.68           C  
ATOM    280  O   GLU A  19      -5.810  20.888 -21.592  1.00  0.68           O  
ATOM    281  CB  GLU A  19      -8.546  19.556 -22.656  1.00  0.68           C  
ATOM    282  CG  GLU A  19      -9.601  20.663 -22.536  1.00  0.68           C  
ATOM    283  CD  GLU A  19     -10.930  20.145 -22.003  1.00  0.68           C  
ATOM    284  OE1 GLU A  19     -11.048  18.957 -21.813  1.00  0.68           O  
ATOM    285  OE2 GLU A  19     -11.820  20.933 -21.788  1.00  0.68           O  
ATOM    286  H   GLU A  19      -5.993  18.392 -22.503  1.00  0.68           H  
ATOM    287  HA  GLU A  19      -7.427  20.299 -24.310  1.00  0.68           H  
ATOM    288 1HB  GLU A  19      -8.994  18.810 -23.272  1.00  0.68           H  
ATOM    289 2HB  GLU A  19      -8.368  19.122 -21.671  1.00  0.68           H  
ATOM    290 1HG  GLU A  19      -9.236  21.437 -21.861  1.00  0.68           H  
ATOM    291 2HG  GLU A  19      -9.755  21.118 -23.518  1.00  0.68           H  
ATOM    292  N   ILE A  20      -6.827  22.332 -22.986  1.00  0.69           N  
ATOM    293  CA  ILE A  20      -6.218  23.470 -22.305  1.00  0.69           C  
ATOM    294  C   ILE A  20      -7.077  23.896 -21.113  1.00  0.69           C  
ATOM    295  O   ILE A  20      -8.249  24.261 -21.251  1.00  0.69           O  
ATOM    296  CB  ILE A  20      -6.060  24.643 -23.242  1.00  0.69           C  
ATOM    297  CG1 ILE A  20      -5.348  24.173 -24.502  1.00  0.69           C  
ATOM    298  CG2 ILE A  20      -5.301  25.793 -22.536  1.00  0.69           C  
ATOM    299  CD1 ILE A  20      -4.072  23.501 -24.242  1.00  0.69           C  
ATOM    300  H   ILE A  20      -7.431  22.460 -23.803  1.00  0.69           H  
ATOM    301  HA  ILE A  20      -5.236  23.180 -21.940  1.00  0.69           H  
ATOM    302  HB  ILE A  20      -7.035  24.972 -23.535  1.00  0.69           H  
ATOM    303 1HG1 ILE A  20      -5.996  23.491 -25.049  1.00  0.69           H  
ATOM    304 2HG1 ILE A  20      -5.166  25.041 -25.128  1.00  0.69           H  
ATOM    305 1HG2 ILE A  20      -5.207  26.639 -23.208  1.00  0.69           H  
ATOM    306 2HG2 ILE A  20      -5.850  26.102 -21.644  1.00  0.69           H  
ATOM    307 3HG2 ILE A  20      -4.308  25.447 -22.240  1.00  0.69           H  
ATOM    308 1HD1 ILE A  20      -3.607  23.202 -25.181  1.00  0.69           H  
ATOM    309 2HD1 ILE A  20      -3.418  24.161 -23.703  1.00  0.69           H  
ATOM    310 3HD1 ILE A  20      -4.271  22.623 -23.640  1.00  0.69           H  
ATOM    311  N   ASN A  21      -6.496  23.807 -19.930  1.00  0.71           N  
ATOM    312  CA  ASN A  21      -7.239  24.034 -18.697  1.00  0.71           C  
ATOM    313  C   ASN A  21      -7.275  25.477 -18.200  1.00  0.71           C  
ATOM    314  O   ASN A  21      -6.683  26.396 -18.770  1.00  0.71           O  
ATOM    315  CB  ASN A  21      -6.713  23.101 -17.634  1.00  0.71           C  
ATOM    316  CG  ASN A  21      -5.356  23.417 -17.235  1.00  0.71           C  
ATOM    317  OD1 ASN A  21      -4.984  24.591 -17.197  1.00  0.71           O  
ATOM    318  ND2 ASN A  21      -4.582  22.412 -16.943  1.00  0.71           N  
ATOM    319  H   ASN A  21      -5.508  23.549 -19.895  1.00  0.71           H  
ATOM    320  HA  ASN A  21      -8.275  23.751 -18.889  1.00  0.71           H  
ATOM    321 1HB  ASN A  21      -7.356  23.118 -16.759  1.00  0.71           H  
ATOM    322 2HB  ASN A  21      -6.722  22.080 -18.024  1.00  0.71           H  
ATOM    323 1HD2 ASN A  21      -3.618  22.598 -16.659  1.00  0.71           H  
ATOM    324 2HD2 ASN A  21      -4.949  21.465 -17.016  1.00  0.71           H  
ATOM    325  N   ASN A  22      -7.896  25.658 -17.043  1.00  0.76           N  
ATOM    326  CA  ASN A  22      -8.137  26.982 -16.497  1.00  0.76           C  
ATOM    327  C   ASN A  22      -6.997  27.499 -15.634  1.00  0.76           C  
ATOM    328  O   ASN A  22      -7.154  28.483 -14.914  1.00  0.76           O  
ATOM    329  CB  ASN A  22      -9.424  26.978 -15.694  1.00  0.76           C  
ATOM    330  CG  ASN A  22     -10.667  26.860 -16.546  1.00  0.76           C  
ATOM    331  OD1 ASN A  22     -11.091  27.826 -17.186  1.00  0.76           O  
ATOM    332  ND2 ASN A  22     -11.259  25.690 -16.561  1.00  0.76           N  
ATOM    333  H   ASN A  22      -8.300  24.864 -16.570  1.00  0.76           H  
ATOM    334  HA  ASN A  22      -8.249  27.676 -17.332  1.00  0.76           H  
ATOM    335 1HB  ASN A  22      -9.403  26.147 -14.989  1.00  0.76           H  
ATOM    336 2HB  ASN A  22      -9.487  27.897 -15.111  1.00  0.76           H  
ATOM    337 1HD2 ASN A  22     -12.091  25.555 -17.104  1.00  0.76           H  
ATOM    338 2HD2 ASN A  22     -10.887  24.933 -16.024  1.00  0.76           H  
ATOM    339  N   ASN A  23      -5.828  26.861 -15.731  1.00  0.83           N  
ATOM    340  CA  ASN A  23      -4.655  27.357 -15.030  1.00  0.83           C  
ATOM    341  C   ASN A  23      -3.976  28.373 -15.947  1.00  0.83           C  
ATOM    342  O   ASN A  23      -3.042  29.079 -15.548  1.00  0.83           O  
ATOM    343  CB  ASN A  23      -3.686  26.238 -14.687  1.00  0.83           C  
ATOM    344  CG  ASN A  23      -4.215  25.266 -13.671  1.00  0.83           C  
ATOM    345  OD1 ASN A  23      -5.046  25.600 -12.813  1.00  0.83           O  
ATOM    346  ND2 ASN A  23      -3.736  24.049 -13.749  1.00  0.83           N  
ATOM    347  H   ASN A  23      -5.729  26.040 -16.324  1.00  0.83           H  
ATOM    348  HA  ASN A  23      -4.962  27.871 -14.118  1.00  0.83           H  
ATOM    349 1HB  ASN A  23      -3.415  25.695 -15.589  1.00  0.83           H  
ATOM    350 2HB  ASN A  23      -2.767  26.673 -14.297  1.00  0.83           H  
ATOM    351 1HD2 ASN A  23      -4.041  23.348 -13.107  1.00  0.83           H  
ATOM    352 2HD2 ASN A  23      -3.051  23.819 -14.470  1.00  0.83           H  
ATOM    353  N   ALA A  24      -4.506  28.517 -17.171  1.00  0.89           N  
ATOM    354  CA  ALA A  24      -3.956  29.436 -18.156  1.00  0.89           C  
ATOM    355  C   ALA A  24      -4.349  30.867 -17.849  1.00  0.89           C  
ATOM    356  O   ALA A  24      -5.167  31.476 -18.534  1.00  0.89           O  
ATOM    357  CB  ALA A  24      -4.435  29.069 -19.537  1.00  0.89           C  
ATOM    358  H   ALA A  24      -5.284  27.923 -17.463  1.00  0.89           H  
ATOM    359  HA  ALA A  24      -2.871  29.369 -18.115  1.00  0.89           H  
ATOM    360 1HB  ALA A  24      -4.000  29.745 -20.254  1.00  0.89           H  
ATOM    361 2HB  ALA A  24      -4.138  28.045 -19.773  1.00  0.89           H  
ATOM    362 3HB  ALA A  24      -5.499  29.148 -19.558  1.00  0.89           H  
ATOM    363  N   ARG A  25      -3.766  31.398 -16.789  1.00  0.94           N  
ATOM    364  CA  ARG A  25      -4.050  32.750 -16.351  1.00  0.94           C  
ATOM    365  C   ARG A  25      -3.304  33.772 -17.188  1.00  0.94           C  
ATOM    366  O   ARG A  25      -3.814  34.858 -17.463  1.00  0.94           O  
ATOM    367  CB  ARG A  25      -3.630  32.926 -14.909  1.00  0.94           C  
ATOM    368  CG  ARG A  25      -4.461  32.202 -13.882  1.00  0.94           C  
ATOM    369  CD  ARG A  25      -3.857  32.359 -12.538  1.00  0.94           C  
ATOM    370  NE  ARG A  25      -3.785  33.759 -12.148  1.00  0.94           N  
ATOM    371  CZ  ARG A  25      -4.757  34.456 -11.538  1.00  0.94           C  
ATOM    372  NH1 ARG A  25      -5.896  33.878 -11.211  1.00  0.94           N  
ATOM    373  NH2 ARG A  25      -4.553  35.733 -11.269  1.00  0.94           N  
ATOM    374  H   ARG A  25      -3.139  30.795 -16.257  1.00  0.94           H  
ATOM    375  HA  ARG A  25      -5.122  32.930 -16.443  1.00  0.94           H  
ATOM    376 1HB  ARG A  25      -2.608  32.574 -14.793  1.00  0.94           H  
ATOM    377 2HB  ARG A  25      -3.640  33.986 -14.659  1.00  0.94           H  
ATOM    378 1HG  ARG A  25      -5.472  32.609 -13.867  1.00  0.94           H  
ATOM    379 2HG  ARG A  25      -4.498  31.136 -14.127  1.00  0.94           H  
ATOM    380 1HD  ARG A  25      -4.456  31.826 -11.802  1.00  0.94           H  
ATOM    381 2HD  ARG A  25      -2.844  31.955 -12.547  1.00  0.94           H  
ATOM    382  HE  ARG A  25      -2.935  34.260 -12.376  1.00  0.94           H  
ATOM    383 1HH1 ARG A  25      -6.045  32.901 -11.419  1.00  0.94           H  
ATOM    384 2HH1 ARG A  25      -6.619  34.413 -10.751  1.00  0.94           H  
ATOM    385 1HH2 ARG A  25      -3.667  36.167 -11.545  1.00  0.94           H  
ATOM    386 2HH2 ARG A  25      -5.268  36.277 -10.811  1.00  0.94           H  
ATOM    387  N   TYR A  26      -2.076  33.425 -17.568  1.00  0.95           N  
ATOM    388  CA  TYR A  26      -1.228  34.357 -18.292  1.00  0.95           C  
ATOM    389  C   TYR A  26      -0.680  33.806 -19.615  1.00  0.95           C  
ATOM    390  O   TYR A  26      -0.516  34.560 -20.570  1.00  0.95           O  
ATOM    391  CB  TYR A  26      -0.080  34.780 -17.374  1.00  0.95           C  
ATOM    392  CG  TYR A  26      -0.574  35.382 -16.054  1.00  0.95           C  
ATOM    393  CD1 TYR A  26      -0.446  34.654 -14.875  1.00  0.95           C  
ATOM    394  CD2 TYR A  26      -1.169  36.633 -16.024  1.00  0.95           C  
ATOM    395  CE1 TYR A  26      -0.905  35.176 -13.678  1.00  0.95           C  
ATOM    396  CE2 TYR A  26      -1.630  37.156 -14.828  1.00  0.95           C  
ATOM    397  CZ  TYR A  26      -1.502  36.433 -13.658  1.00  0.95           C  
ATOM    398  OH  TYR A  26      -1.964  36.964 -12.462  1.00  0.95           O  
ATOM    399  H   TYR A  26      -1.737  32.510 -17.327  1.00  0.95           H  
ATOM    400  HA  TYR A  26      -1.821  35.240 -18.535  1.00  0.95           H  
ATOM    401 1HB  TYR A  26       0.548  33.919 -17.148  1.00  0.95           H  
ATOM    402 2HB  TYR A  26       0.540  35.519 -17.880  1.00  0.95           H  
ATOM    403  HD1 TYR A  26       0.017  33.668 -14.895  1.00  0.95           H  
ATOM    404  HD2 TYR A  26      -1.278  37.205 -16.946  1.00  0.95           H  
ATOM    405  HE1 TYR A  26      -0.799  34.601 -12.759  1.00  0.95           H  
ATOM    406  HE2 TYR A  26      -2.099  38.139 -14.811  1.00  0.95           H  
ATOM    407  HH  TYR A  26      -2.197  37.890 -12.597  1.00  0.95           H  
ATOM    408  N   GLY A  27      -0.354  32.507 -19.665  1.00  0.93           N  
ATOM    409  CA  GLY A  27       0.276  31.925 -20.856  1.00  0.93           C  
ATOM    410  C   GLY A  27      -0.648  31.907 -22.070  1.00  0.93           C  
ATOM    411  O   GLY A  27      -0.452  32.662 -23.026  1.00  0.93           O  
ATOM    412  H   GLY A  27      -0.527  31.910 -18.873  1.00  0.93           H  
ATOM    413 1HA  GLY A  27       1.181  32.482 -21.096  1.00  0.93           H  
ATOM    414 2HA  GLY A  27       0.586  30.904 -20.630  1.00  0.93           H  
ATOM    415  N   CYS A  28      -1.690  31.080 -21.998  1.00  0.88           N  
ATOM    416  CA  CYS A  28      -2.660  30.980 -23.089  1.00  0.88           C  
ATOM    417  C   CYS A  28      -4.173  31.049 -22.755  1.00  0.88           C  
ATOM    418  O   CYS A  28      -4.912  30.142 -23.145  1.00  0.88           O  
ATOM    419  CB  CYS A  28      -2.399  29.673 -23.809  1.00  0.88           C  
ATOM    420  SG  CYS A  28      -0.767  29.559 -24.554  1.00  0.88           S  
ATOM    421  H   CYS A  28      -1.743  30.457 -21.186  1.00  0.88           H  
ATOM    422  HA  CYS A  28      -2.443  31.790 -23.786  1.00  0.88           H  
ATOM    423 1HB  CYS A  28      -2.491  28.856 -23.089  1.00  0.88           H  
ATOM    424 2HB  CYS A  28      -3.123  29.515 -24.565  1.00  0.88           H  
ATOM    425  HG  CYS A  28      -0.859  28.287 -24.959  1.00  0.88           H  
ATOM    426  N   PRO A  29      -4.687  32.117 -22.107  1.00  0.81           N  
ATOM    427  CA  PRO A  29      -6.092  32.313 -21.745  1.00  0.81           C  
ATOM    428  C   PRO A  29      -7.097  32.140 -22.887  1.00  0.81           C  
ATOM    429  O   PRO A  29      -8.194  31.613 -22.696  1.00  0.81           O  
ATOM    430  CB  PRO A  29      -6.105  33.784 -21.316  1.00  0.81           C  
ATOM    431  CG  PRO A  29      -4.731  34.041 -20.802  1.00  0.81           C  
ATOM    432  CD  PRO A  29      -3.815  33.232 -21.675  1.00  0.81           C  
ATOM    433  HA  PRO A  29      -6.341  31.655 -20.896  1.00  0.81           H  
ATOM    434 1HB  PRO A  29      -6.372  34.425 -22.171  1.00  0.81           H  
ATOM    435 2HB  PRO A  29      -6.877  33.939 -20.548  1.00  0.81           H  
ATOM    436 1HG  PRO A  29      -4.500  35.115 -20.824  1.00  0.81           H  
ATOM    437 2HG  PRO A  29      -4.676  33.736 -19.750  1.00  0.81           H  
ATOM    438 1HD  PRO A  29      -3.417  33.806 -22.522  1.00  0.81           H  
ATOM    439 2HD  PRO A  29      -3.051  32.900 -21.000  1.00  0.81           H  
ATOM    440  N   HIS A  30      -6.683  32.470 -24.110  1.00  0.75           N  
ATOM    441  CA  HIS A  30      -7.591  32.434 -25.257  1.00  0.75           C  
ATOM    442  C   HIS A  30      -7.710  31.059 -25.884  1.00  0.75           C  
ATOM    443  O   HIS A  30      -8.416  30.863 -26.884  1.00  0.75           O  
ATOM    444  CB  HIS A  30      -7.105  33.428 -26.310  1.00  0.75           C  
ATOM    445  CG  HIS A  30      -7.170  34.846 -25.838  1.00  0.75           C  
ATOM    446  ND1 HIS A  30      -8.360  35.510 -25.624  1.00  0.75           N  
ATOM    447  CD2 HIS A  30      -6.188  35.721 -25.517  1.00  0.75           C  
ATOM    448  CE1 HIS A  30      -8.107  36.737 -25.202  1.00  0.75           C  
ATOM    449  NE2 HIS A  30      -6.797  36.889 -25.128  1.00  0.75           N  
ATOM    450  H   HIS A  30      -5.752  32.831 -24.243  1.00  0.75           H  
ATOM    451  HA  HIS A  30      -8.587  32.737 -24.936  1.00  0.75           H  
ATOM    452 1HB  HIS A  30      -6.073  33.195 -26.579  1.00  0.75           H  
ATOM    453 2HB  HIS A  30      -7.711  33.332 -27.210  1.00  0.75           H  
ATOM    454  HD2 HIS A  30      -5.115  35.533 -25.560  1.00  0.75           H  
ATOM    455  HE1 HIS A  30      -8.852  37.492 -24.954  1.00  0.75           H  
ATOM    456  HE2 HIS A  30      -6.316  37.727 -24.833  1.00  0.75           H  
ATOM    457  N   HIS A  31      -7.024  30.104 -25.288  1.00  0.69           N  
ATOM    458  CA  HIS A  31      -7.069  28.753 -25.756  1.00  0.69           C  
ATOM    459  C   HIS A  31      -7.760  27.835 -24.762  1.00  0.69           C  
ATOM    460  O   HIS A  31      -7.863  26.632 -25.003  1.00  0.69           O  
ATOM    461  CB  HIS A  31      -5.657  28.304 -26.046  1.00  0.69           C  
ATOM    462  CG  HIS A  31      -5.022  29.067 -27.169  1.00  0.69           C  
ATOM    463  ND1 HIS A  31      -5.251  28.761 -28.489  1.00  0.69           N  
ATOM    464  CD2 HIS A  31      -4.215  30.161 -27.174  1.00  0.69           C  
ATOM    465  CE1 HIS A  31      -4.595  29.610 -29.260  1.00  0.69           C  
ATOM    466  NE2 HIS A  31      -3.960  30.469 -28.486  1.00  0.69           N  
ATOM    467  H   HIS A  31      -6.440  30.309 -24.477  1.00  0.69           H  
ATOM    468  HA  HIS A  31      -7.626  28.717 -26.673  1.00  0.69           H  
ATOM    469 1HB  HIS A  31      -5.070  28.440 -25.154  1.00  0.69           H  
ATOM    470 2HB  HIS A  31      -5.655  27.244 -26.291  1.00  0.69           H  
ATOM    471  HD2 HIS A  31      -3.839  30.704 -26.313  1.00  0.69           H  
ATOM    472  HE1 HIS A  31      -4.582  29.601 -30.352  1.00  0.69           H  
ATOM    473  HE2 HIS A  31      -3.381  31.234 -28.807  1.00  0.69           H  
ATOM    474  N   VAL A  32      -8.262  28.390 -23.659  1.00  0.66           N  
ATOM    475  CA  VAL A  32      -8.856  27.535 -22.643  1.00  0.66           C  
ATOM    476  C   VAL A  32     -10.099  26.826 -23.159  1.00  0.66           C  
ATOM    477  O   VAL A  32     -10.975  27.434 -23.777  1.00  0.66           O  
ATOM    478  CB  VAL A  32      -9.162  28.346 -21.383  1.00  0.66           C  
ATOM    479  CG1 VAL A  32      -9.898  27.496 -20.362  1.00  0.66           C  
ATOM    480  CG2 VAL A  32      -7.866  28.815 -20.829  1.00  0.66           C  
ATOM    481  H   VAL A  32      -8.206  29.399 -23.495  1.00  0.66           H  
ATOM    482  HA  VAL A  32      -8.125  26.780 -22.364  1.00  0.66           H  
ATOM    483  HB  VAL A  32      -9.789  29.199 -21.635  1.00  0.66           H  
ATOM    484 1HG1 VAL A  32     -10.086  28.092 -19.481  1.00  0.66           H  
ATOM    485 2HG1 VAL A  32     -10.844  27.153 -20.773  1.00  0.66           H  
ATOM    486 3HG1 VAL A  32      -9.285  26.635 -20.098  1.00  0.66           H  
ATOM    487 1HG2 VAL A  32      -8.036  29.404 -19.929  1.00  0.66           H  
ATOM    488 2HG2 VAL A  32      -7.258  27.952 -20.592  1.00  0.66           H  
ATOM    489 3HG2 VAL A  32      -7.352  29.422 -21.569  1.00  0.66           H  
ATOM    490  N   GLY A  33     -10.143  25.516 -22.932  1.00  0.64           N  
ATOM    491  CA  GLY A  33     -11.227  24.649 -23.368  1.00  0.64           C  
ATOM    492  C   GLY A  33     -10.973  24.024 -24.740  1.00  0.64           C  
ATOM    493  O   GLY A  33     -11.733  23.162 -25.185  1.00  0.64           O  
ATOM    494  H   GLY A  33      -9.383  25.086 -22.410  1.00  0.64           H  
ATOM    495 1HA  GLY A  33     -11.357  23.851 -22.632  1.00  0.64           H  
ATOM    496 2HA  GLY A  33     -12.155  25.215 -23.390  1.00  0.64           H  
ATOM    497  N   ARG A  34      -9.916  24.451 -25.429  1.00  0.64           N  
ATOM    498  CA  ARG A  34      -9.638  23.890 -26.742  1.00  0.64           C  
ATOM    499  C   ARG A  34      -8.924  22.554 -26.608  1.00  0.64           C  
ATOM    500  O   ARG A  34      -8.216  22.299 -25.628  1.00  0.64           O  
ATOM    501  CB  ARG A  34      -8.796  24.841 -27.573  1.00  0.64           C  
ATOM    502  CG  ARG A  34      -9.480  26.198 -27.871  1.00  0.64           C  
ATOM    503  CD  ARG A  34      -8.641  27.092 -28.746  1.00  0.64           C  
ATOM    504  NE  ARG A  34      -9.186  28.476 -28.824  1.00  0.64           N  
ATOM    505  CZ  ARG A  34     -10.108  28.908 -29.697  1.00  0.64           C  
ATOM    506  NH1 ARG A  34     -10.619  28.095 -30.599  1.00  0.64           N  
ATOM    507  NH2 ARG A  34     -10.496  30.168 -29.636  1.00  0.64           N  
ATOM    508  H   ARG A  34      -9.303  25.177 -25.058  1.00  0.64           H  
ATOM    509  HA  ARG A  34     -10.583  23.729 -27.260  1.00  0.64           H  
ATOM    510 1HB  ARG A  34      -7.861  25.048 -27.050  1.00  0.64           H  
ATOM    511 2HB  ARG A  34      -8.542  24.372 -28.525  1.00  0.64           H  
ATOM    512 1HG  ARG A  34     -10.428  26.019 -28.376  1.00  0.64           H  
ATOM    513 2HG  ARG A  34      -9.669  26.720 -26.931  1.00  0.64           H  
ATOM    514 1HD  ARG A  34      -7.628  27.137 -28.357  1.00  0.64           H  
ATOM    515 2HD  ARG A  34      -8.611  26.684 -29.756  1.00  0.64           H  
ATOM    516  HE  ARG A  34      -8.834  29.176 -28.142  1.00  0.64           H  
ATOM    517 1HH1 ARG A  34     -10.313  27.132 -30.643  1.00  0.64           H  
ATOM    518 2HH1 ARG A  34     -11.312  28.435 -31.250  1.00  0.64           H  
ATOM    519 1HH2 ARG A  34     -10.087  30.781 -28.930  1.00  0.64           H  
ATOM    520 2HH2 ARG A  34     -11.186  30.519 -30.278  1.00  0.64           H  
ATOM    521  N   LYS A  35      -9.101  21.690 -27.600  1.00  0.64           N  
ATOM    522  CA  LYS A  35      -8.416  20.402 -27.594  1.00  0.64           C  
ATOM    523  C   LYS A  35      -7.430  20.283 -28.741  1.00  0.64           C  
ATOM    524  O   LYS A  35      -7.601  20.912 -29.789  1.00  0.64           O  
ATOM    525  CB  LYS A  35      -9.435  19.263 -27.609  1.00  0.64           C  
ATOM    526  CG  LYS A  35     -10.264  19.221 -26.328  1.00  0.64           C  
ATOM    527  CD  LYS A  35     -11.283  18.104 -26.308  1.00  0.64           C  
ATOM    528  CE  LYS A  35     -12.009  18.086 -24.964  1.00  0.64           C  
ATOM    529  NZ  LYS A  35     -13.064  17.040 -24.900  1.00  0.64           N  
ATOM    530  H   LYS A  35      -9.711  21.924 -28.372  1.00  0.64           H  
ATOM    531  HA  LYS A  35      -7.845  20.317 -26.672  1.00  0.64           H  
ATOM    532 1HB  LYS A  35     -10.106  19.368 -28.466  1.00  0.64           H  
ATOM    533 2HB  LYS A  35      -8.913  18.309 -27.707  1.00  0.64           H  
ATOM    534 1HG  LYS A  35      -9.591  19.095 -25.490  1.00  0.64           H  
ATOM    535 2HG  LYS A  35     -10.785  20.169 -26.196  1.00  0.64           H  
ATOM    536 1HD  LYS A  35     -12.010  18.258 -27.107  1.00  0.64           H  
ATOM    537 2HD  LYS A  35     -10.792  17.152 -26.468  1.00  0.64           H  
ATOM    538 1HE  LYS A  35     -11.278  17.895 -24.178  1.00  0.64           H  
ATOM    539 2HE  LYS A  35     -12.463  19.063 -24.790  1.00  0.64           H  
ATOM    540 1HZ  LYS A  35     -13.500  17.076 -23.987  1.00  0.64           H  
ATOM    541 2HZ  LYS A  35     -13.756  17.212 -25.614  1.00  0.64           H  
ATOM    542 3HZ  LYS A  35     -12.649  16.132 -25.041  1.00  0.64           H  
ATOM    543  N   GLY A  36      -6.409  19.456 -28.534  1.00  0.64           N  
ATOM    544  CA  GLY A  36      -5.392  19.213 -29.549  1.00  0.64           C  
ATOM    545  C   GLY A  36      -4.386  18.165 -29.120  1.00  0.64           C  
ATOM    546  O   GLY A  36      -4.572  17.495 -28.104  1.00  0.64           O  
ATOM    547  H   GLY A  36      -6.328  19.010 -27.618  1.00  0.64           H  
ATOM    548 1HA  GLY A  36      -5.860  18.922 -30.491  1.00  0.64           H  
ATOM    549 2HA  GLY A  36      -4.856  20.139 -29.721  1.00  0.64           H  
ATOM    550  N   LYS A  37      -3.338  17.994 -29.911  1.00  0.65           N  
ATOM    551  CA  LYS A  37      -2.338  16.989 -29.582  1.00  0.65           C  
ATOM    552  C   LYS A  37      -0.971  17.585 -29.384  1.00  0.65           C  
ATOM    553  O   LYS A  37      -0.577  18.531 -30.070  1.00  0.65           O  
ATOM    554  CB  LYS A  37      -2.273  15.904 -30.653  1.00  0.65           C  
ATOM    555  CG  LYS A  37      -3.521  15.044 -30.751  1.00  0.65           C  
ATOM    556  CD  LYS A  37      -3.344  13.935 -31.763  1.00  0.65           C  
ATOM    557  CE  LYS A  37      -4.591  13.071 -31.864  1.00  0.65           C  
ATOM    558  NZ  LYS A  37      -4.426  11.979 -32.864  1.00  0.65           N  
ATOM    559  H   LYS A  37      -3.250  18.585 -30.740  1.00  0.65           H  
ATOM    560  HA  LYS A  37      -2.616  16.518 -28.642  1.00  0.65           H  
ATOM    561 1HB  LYS A  37      -2.094  16.361 -31.625  1.00  0.65           H  
ATOM    562 2HB  LYS A  37      -1.428  15.241 -30.438  1.00  0.65           H  
ATOM    563 1HG  LYS A  37      -3.713  14.592 -29.782  1.00  0.65           H  
ATOM    564 2HG  LYS A  37      -4.376  15.657 -31.025  1.00  0.65           H  
ATOM    565 1HD  LYS A  37      -3.118  14.359 -32.741  1.00  0.65           H  
ATOM    566 2HD  LYS A  37      -2.504  13.305 -31.452  1.00  0.65           H  
ATOM    567 1HE  LYS A  37      -4.798  12.630 -30.889  1.00  0.65           H  
ATOM    568 2HE  LYS A  37      -5.435  13.695 -32.157  1.00  0.65           H  
ATOM    569 1HZ  LYS A  37      -5.269  11.426 -32.907  1.00  0.65           H  
ATOM    570 2HZ  LYS A  37      -4.241  12.379 -33.774  1.00  0.65           H  
ATOM    571 3HZ  LYS A  37      -3.650  11.390 -32.590  1.00  0.65           H  
ATOM    572  N   ILE A  38      -0.209  17.003 -28.481  1.00  0.68           N  
ATOM    573  CA  ILE A  38       1.147  17.480 -28.307  1.00  0.68           C  
ATOM    574  C   ILE A  38       1.997  17.054 -29.484  1.00  0.68           C  
ATOM    575  O   ILE A  38       2.035  15.873 -29.827  1.00  0.68           O  
ATOM    576  CB  ILE A  38       1.767  16.955 -27.014  1.00  0.68           C  
ATOM    577  CG1 ILE A  38       1.013  17.498 -25.799  1.00  0.68           C  
ATOM    578  CG2 ILE A  38       3.216  17.328 -26.981  1.00  0.68           C  
ATOM    579  CD1 ILE A  38       1.426  16.859 -24.527  1.00  0.68           C  
ATOM    580  H   ILE A  38      -0.583  16.235 -27.914  1.00  0.68           H  
ATOM    581  HA  ILE A  38       1.140  18.566 -28.270  1.00  0.68           H  
ATOM    582  HB  ILE A  38       1.676  15.865 -26.987  1.00  0.68           H  
ATOM    583 1HG1 ILE A  38       1.194  18.563 -25.713  1.00  0.68           H  
ATOM    584 2HG1 ILE A  38      -0.059  17.330 -25.940  1.00  0.68           H  
ATOM    585 1HG2 ILE A  38       3.655  16.927 -26.077  1.00  0.68           H  
ATOM    586 2HG2 ILE A  38       3.724  16.914 -27.838  1.00  0.68           H  
ATOM    587 3HG2 ILE A  38       3.311  18.414 -27.003  1.00  0.68           H  
ATOM    588 1HD1 ILE A  38       0.864  17.281 -23.701  1.00  0.68           H  
ATOM    589 2HD1 ILE A  38       1.244  15.800 -24.590  1.00  0.68           H  
ATOM    590 3HD1 ILE A  38       2.481  17.027 -24.364  1.00  0.68           H  
ATOM    591  N   ILE A  39       2.692  17.998 -30.098  1.00  0.74           N  
ATOM    592  CA  ILE A  39       3.527  17.651 -31.233  1.00  0.74           C  
ATOM    593  C   ILE A  39       5.020  17.773 -30.934  1.00  0.74           C  
ATOM    594  O   ILE A  39       5.818  17.083 -31.568  1.00  0.74           O  
ATOM    595  CB  ILE A  39       3.145  18.492 -32.461  1.00  0.74           C  
ATOM    596  CG1 ILE A  39       3.379  19.958 -32.208  1.00  0.74           C  
ATOM    597  CG2 ILE A  39       1.685  18.264 -32.800  1.00  0.74           C  
ATOM    598  CD1 ILE A  39       3.244  20.786 -33.404  1.00  0.74           C  
ATOM    599  H   ILE A  39       2.628  18.956 -29.776  1.00  0.74           H  
ATOM    600  HA  ILE A  39       3.333  16.614 -31.494  1.00  0.74           H  
ATOM    601  HB  ILE A  39       3.766  18.195 -33.304  1.00  0.74           H  
ATOM    602 1HG1 ILE A  39       2.666  20.305 -31.477  1.00  0.74           H  
ATOM    603 2HG1 ILE A  39       4.378  20.104 -31.829  1.00  0.74           H  
ATOM    604 1HG2 ILE A  39       1.431  18.844 -33.679  1.00  0.74           H  
ATOM    605 2HG2 ILE A  39       1.515  17.208 -33.000  1.00  0.74           H  
ATOM    606 3HG2 ILE A  39       1.065  18.577 -31.966  1.00  0.74           H  
ATOM    607 1HD1 ILE A  39       3.430  21.809 -33.136  1.00  0.74           H  
ATOM    608 2HD1 ILE A  39       3.969  20.470 -34.152  1.00  0.74           H  
ATOM    609 3HD1 ILE A  39       2.241  20.686 -33.803  1.00  0.74           H  
ATOM    610  N   GLU A  40       5.403  18.602 -29.956  1.00  0.85           N  
ATOM    611  CA  GLU A  40       6.835  18.703 -29.644  1.00  0.85           C  
ATOM    612  C   GLU A  40       7.128  19.267 -28.251  1.00  0.85           C  
ATOM    613  O   GLU A  40       6.383  20.085 -27.714  1.00  0.85           O  
ATOM    614  CB  GLU A  40       7.551  19.535 -30.720  1.00  0.85           C  
ATOM    615  CG  GLU A  40       9.085  19.568 -30.611  1.00  0.85           C  
ATOM    616  CD  GLU A  40       9.734  18.174 -30.675  1.00  0.85           C  
ATOM    617  OE1 GLU A  40       9.709  17.485 -29.663  1.00  0.85           O  
ATOM    618  OE2 GLU A  40      10.250  17.813 -31.713  1.00  0.85           O  
ATOM    619  H   GLU A  40       4.704  19.165 -29.472  1.00  0.85           H  
ATOM    620  HA  GLU A  40       7.251  17.696 -29.677  1.00  0.85           H  
ATOM    621 1HB  GLU A  40       7.299  19.162 -31.710  1.00  0.85           H  
ATOM    622 2HB  GLU A  40       7.202  20.564 -30.665  1.00  0.85           H  
ATOM    623 1HG  GLU A  40       9.459  20.147 -31.453  1.00  0.85           H  
ATOM    624 2HG  GLU A  40       9.389  20.087 -29.712  1.00  0.85           H  
ATOM    625  N   HIS A  41       8.241  18.834 -27.664  1.00  1.00           N  
ATOM    626  CA  HIS A  41       8.663  19.366 -26.366  1.00  1.00           C  
ATOM    627  C   HIS A  41       9.587  20.599 -26.536  1.00  1.00           C  
ATOM    628  O   HIS A  41      10.432  20.643 -27.429  1.00  1.00           O  
ATOM    629  CB  HIS A  41       9.326  18.268 -25.512  1.00  1.00           C  
ATOM    630  CG  HIS A  41       9.459  18.659 -24.052  1.00  1.00           C  
ATOM    631  ND1 HIS A  41      10.447  19.488 -23.583  1.00  1.00           N  
ATOM    632  CD2 HIS A  41       8.711  18.327 -22.981  1.00  1.00           C  
ATOM    633  CE1 HIS A  41      10.281  19.665 -22.283  1.00  1.00           C  
ATOM    634  NE2 HIS A  41       9.235  18.973 -21.903  1.00  1.00           N  
ATOM    635  H   HIS A  41       8.825  18.167 -28.179  1.00  1.00           H  
ATOM    636  HA  HIS A  41       7.788  19.704 -25.814  1.00  1.00           H  
ATOM    637 1HB  HIS A  41       8.731  17.356 -25.570  1.00  1.00           H  
ATOM    638 2HB  HIS A  41      10.316  18.043 -25.906  1.00  1.00           H  
ATOM    639  HD1 HIS A  41      11.180  19.884 -24.133  1.00  1.00           H  
ATOM    640  HD2 HIS A  41       7.847  17.702 -22.858  1.00  1.00           H  
ATOM    641  HE1 HIS A  41      10.949  20.299 -21.713  1.00  1.00           H  
ATOM    642  N   LEU A  42       9.425  21.574 -25.649  1.00  1.17           N  
ATOM    643  CA  LEU A  42      10.198  22.815 -25.581  1.00  1.17           C  
ATOM    644  C   LEU A  42      10.709  23.044 -24.163  1.00  1.17           C  
ATOM    645  O   LEU A  42       9.983  22.833 -23.204  1.00  1.17           O  
ATOM    646  CB  LEU A  42       9.348  24.011 -26.005  1.00  1.17           C  
ATOM    647  CG  LEU A  42      10.018  25.384 -25.837  1.00  1.17           C  
ATOM    648  CD1 LEU A  42      11.195  25.506 -26.786  1.00  1.17           C  
ATOM    649  CD2 LEU A  42       9.013  26.453 -26.088  1.00  1.17           C  
ATOM    650  H   LEU A  42       8.694  21.461 -24.958  1.00  1.17           H  
ATOM    651  HA  LEU A  42      11.054  22.732 -26.250  1.00  1.17           H  
ATOM    652 1HB  LEU A  42       9.079  23.894 -27.050  1.00  1.17           H  
ATOM    653 2HB  LEU A  42       8.432  24.016 -25.411  1.00  1.17           H  
ATOM    654  HG  LEU A  42      10.381  25.482 -24.811  1.00  1.17           H  
ATOM    655 1HD1 LEU A  42      11.667  26.478 -26.649  1.00  1.17           H  
ATOM    656 2HD1 LEU A  42      11.917  24.721 -26.578  1.00  1.17           H  
ATOM    657 3HD1 LEU A  42      10.842  25.411 -27.813  1.00  1.17           H  
ATOM    658 1HD2 LEU A  42       9.471  27.431 -25.942  1.00  1.17           H  
ATOM    659 2HD2 LEU A  42       8.652  26.376 -27.093  1.00  1.17           H  
ATOM    660 3HD2 LEU A  42       8.203  26.318 -25.391  1.00  1.17           H  
ATOM    661  N   HIS A  43      11.976  23.403 -24.002  1.00  1.32           N  
ATOM    662  CA  HIS A  43      12.451  23.607 -22.643  1.00  1.32           C  
ATOM    663  C   HIS A  43      13.234  24.916 -22.458  1.00  1.32           C  
ATOM    664  O   HIS A  43      14.346  25.028 -22.974  1.00  1.32           O  
ATOM    665  CB  HIS A  43      13.350  22.419 -22.245  1.00  1.32           C  
ATOM    666  CG  HIS A  43      13.851  22.429 -20.820  1.00  1.32           C  
ATOM    667  ND1 HIS A  43      13.044  22.133 -19.738  1.00  1.32           N  
ATOM    668  CD2 HIS A  43      15.080  22.681 -20.314  1.00  1.32           C  
ATOM    669  CE1 HIS A  43      13.757  22.212 -18.627  1.00  1.32           C  
ATOM    670  NE2 HIS A  43      14.995  22.537 -18.947  1.00  1.32           N  
ATOM    671  H   HIS A  43      12.581  23.557 -24.796  1.00  1.32           H  
ATOM    672  HA  HIS A  43      11.603  23.596 -21.982  1.00  1.32           H  
ATOM    673 1HB  HIS A  43      12.814  21.491 -22.404  1.00  1.32           H  
ATOM    674 2HB  HIS A  43      14.219  22.397 -22.898  1.00  1.32           H  
ATOM    675  HD1 HIS A  43      12.070  21.897 -19.763  1.00  1.32           H  
ATOM    676  HD2 HIS A  43      16.029  22.948 -20.777  1.00  1.32           H  
ATOM    677  HE1 HIS A  43      13.298  22.014 -17.660  1.00  1.32           H  
ATOM    678  N   SER A  44      12.698  25.904 -21.697  1.00  1.38           N  
ATOM    679  CA  SER A  44      11.325  25.992 -21.144  1.00  1.38           C  
ATOM    680  C   SER A  44      10.932  27.466 -20.942  1.00  1.38           C  
ATOM    681  O   SER A  44      10.437  28.157 -21.836  1.00  1.38           O  
ATOM    682  CB  SER A  44      11.166  25.253 -19.812  1.00  1.38           C  
ATOM    683  OG  SER A  44      12.004  25.773 -18.802  1.00  1.38           O  
ATOM    684  H   SER A  44      13.291  26.703 -21.529  1.00  1.38           H  
ATOM    685  HA  SER A  44      10.621  25.569 -21.864  1.00  1.38           H  
ATOM    686 1HB  SER A  44      10.120  25.342 -19.496  1.00  1.38           H  
ATOM    687 2HB  SER A  44      11.351  24.210 -19.923  1.00  1.38           H  
ATOM    688  HG  SER A  44      11.894  25.181 -18.043  1.00  1.38           H  
ATOM    689  N   ALA A  45      11.138  27.912 -19.693  1.00  1.33           N  
ATOM    690  CA  ALA A  45      10.990  29.256 -19.079  1.00  1.33           C  
ATOM    691  C   ALA A  45       9.598  29.897 -19.117  1.00  1.33           C  
ATOM    692  O   ALA A  45       9.200  30.556 -18.154  1.00  1.33           O  
ATOM    693  CB  ALA A  45      11.952  30.213 -19.757  1.00  1.33           C  
ATOM    694  H   ALA A  45      11.499  27.211 -19.065  1.00  1.33           H  
ATOM    695  HA  ALA A  45      11.273  29.156 -18.031  1.00  1.33           H  
ATOM    696 1HB  ALA A  45      11.900  31.185 -19.266  1.00  1.33           H  
ATOM    697 2HB  ALA A  45      12.966  29.823 -19.685  1.00  1.33           H  
ATOM    698 3HB  ALA A  45      11.677  30.323 -20.805  1.00  1.33           H  
ATOM    699  N   THR A  46       8.850  29.659 -20.177  1.00  1.19           N  
ATOM    700  CA  THR A  46       7.483  30.124 -20.302  1.00  1.19           C  
ATOM    701  C   THR A  46       6.596  28.999 -20.793  1.00  1.19           C  
ATOM    702  O   THR A  46       5.444  28.875 -20.371  1.00  1.19           O  
ATOM    703  CB  THR A  46       7.355  31.330 -21.234  1.00  1.19           C  
ATOM    704  OG1 THR A  46       8.177  32.407 -20.758  1.00  1.19           O  
ATOM    705  CG2 THR A  46       5.912  31.787 -21.238  1.00  1.19           C  
ATOM    706  H   THR A  46       9.268  29.137 -20.932  1.00  1.19           H  
ATOM    707  HA  THR A  46       7.124  30.423 -19.317  1.00  1.19           H  
ATOM    708  HB  THR A  46       7.662  31.054 -22.240  1.00  1.19           H  
ATOM    709  HG1 THR A  46       7.971  32.580 -19.831  1.00  1.19           H  
ATOM    710 1HG2 THR A  46       5.800  32.648 -21.896  1.00  1.19           H  
ATOM    711 2HG2 THR A  46       5.280  30.978 -21.581  1.00  1.19           H  
ATOM    712 3HG2 THR A  46       5.619  32.064 -20.228  1.00  1.19           H  
ATOM    713  N   TYR A  47       7.115  28.229 -21.759  1.00  1.01           N  
ATOM    714  CA  TYR A  47       6.299  27.206 -22.402  1.00  1.01           C  
ATOM    715  C   TYR A  47       7.033  25.872 -22.441  1.00  1.01           C  
ATOM    716  O   TYR A  47       8.248  25.840 -22.628  1.00  1.01           O  
ATOM    717  CB  TYR A  47       5.919  27.615 -23.821  1.00  1.01           C  
ATOM    718  CG  TYR A  47       5.161  28.930 -23.957  1.00  1.01           C  
ATOM    719  CD1 TYR A  47       5.827  30.058 -24.397  1.00  1.01           C  
ATOM    720  CD2 TYR A  47       3.828  29.020 -23.612  1.00  1.01           C  
ATOM    721  CE1 TYR A  47       5.148  31.262 -24.514  1.00  1.01           C  
ATOM    722  CE2 TYR A  47       3.148  30.214 -23.718  1.00  1.01           C  
ATOM    723  CZ  TYR A  47       3.798  31.333 -24.169  1.00  1.01           C  
ATOM    724  OH  TYR A  47       3.121  32.534 -24.273  1.00  1.01           O  
ATOM    725  H   TYR A  47       8.095  28.344 -22.020  1.00  1.01           H  
ATOM    726  HA  TYR A  47       5.389  27.060 -21.821  1.00  1.01           H  
ATOM    727 1HB  TYR A  47       6.814  27.707 -24.410  1.00  1.01           H  
ATOM    728 2HB  TYR A  47       5.314  26.823 -24.260  1.00  1.01           H  
ATOM    729  HD1 TYR A  47       6.884  29.998 -24.658  1.00  1.01           H  
ATOM    730  HD2 TYR A  47       3.313  28.153 -23.254  1.00  1.01           H  
ATOM    731  HE1 TYR A  47       5.672  32.149 -24.867  1.00  1.01           H  
ATOM    732  HE2 TYR A  47       2.094  30.267 -23.441  1.00  1.01           H  
ATOM    733  HH  TYR A  47       2.211  32.425 -23.953  1.00  1.01           H  
ATOM    734  N   ASP A  48       6.297  24.774 -22.271  1.00  0.85           N  
ATOM    735  CA  ASP A  48       6.873  23.436 -22.291  1.00  0.85           C  
ATOM    736  C   ASP A  48       6.521  22.604 -23.535  1.00  0.85           C  
ATOM    737  O   ASP A  48       7.275  21.718 -23.929  1.00  0.85           O  
ATOM    738  CB  ASP A  48       6.462  22.704 -21.039  1.00  0.85           C  
ATOM    739  CG  ASP A  48       6.938  23.430 -19.769  1.00  0.85           C  
ATOM    740  OD1 ASP A  48       8.116  23.677 -19.628  1.00  0.85           O  
ATOM    741  OD2 ASP A  48       6.084  23.767 -18.961  1.00  0.85           O  
ATOM    742  H   ASP A  48       5.293  24.863 -22.164  1.00  0.85           H  
ATOM    743  HA  ASP A  48       7.951  23.547 -22.261  1.00  0.85           H  
ATOM    744 1HB  ASP A  48       5.386  22.607 -21.030  1.00  0.85           H  
ATOM    745 2HB  ASP A  48       6.881  21.693 -21.053  1.00  0.85           H  
ATOM    746  N   TYR A  49       5.336  22.823 -24.112  1.00  0.73           N  
ATOM    747  CA  TYR A  49       4.928  22.004 -25.256  1.00  0.73           C  
ATOM    748  C   TYR A  49       4.314  22.749 -26.426  1.00  0.73           C  
ATOM    749  O   TYR A  49       3.559  23.705 -26.261  1.00  0.73           O  
ATOM    750  CB  TYR A  49       3.890  20.959 -24.860  1.00  0.73           C  
ATOM    751  CG  TYR A  49       4.297  19.910 -23.871  1.00  0.73           C  
ATOM    752  CD1 TYR A  49       4.103  20.084 -22.524  1.00  0.73           C  
ATOM    753  CD2 TYR A  49       4.859  18.751 -24.336  1.00  0.73           C  
ATOM    754  CE1 TYR A  49       4.459  19.076 -21.663  1.00  0.73           C  
ATOM    755  CE2 TYR A  49       5.201  17.748 -23.479  1.00  0.73           C  
ATOM    756  CZ  TYR A  49       5.002  17.905 -22.137  1.00  0.73           C  
ATOM    757  OH  TYR A  49       5.344  16.883 -21.261  1.00  0.73           O  
ATOM    758  H   TYR A  49       4.723  23.551 -23.757  1.00  0.73           H  
ATOM    759  HA  TYR A  49       5.810  21.494 -25.639  1.00  0.73           H  
ATOM    760 1HB  TYR A  49       3.027  21.478 -24.457  1.00  0.73           H  
ATOM    761 2HB  TYR A  49       3.551  20.450 -25.762  1.00  0.73           H  
ATOM    762  HD1 TYR A  49       3.660  21.006 -22.141  1.00  0.73           H  
ATOM    763  HD2 TYR A  49       5.024  18.632 -25.399  1.00  0.73           H  
ATOM    764  HE1 TYR A  49       4.308  19.195 -20.625  1.00  0.73           H  
ATOM    765  HE2 TYR A  49       5.637  16.824 -23.863  1.00  0.73           H  
ATOM    766  HH  TYR A  49       5.491  16.050 -21.778  1.00  0.73           H  
ATOM    767  N   ALA A  50       4.562  22.239 -27.625  1.00  0.67           N  
ATOM    768  CA  ALA A  50       3.850  22.706 -28.803  1.00  0.67           C  
ATOM    769  C   ALA A  50       2.672  21.781 -29.002  1.00  0.67           C  
ATOM    770  O   ALA A  50       2.858  20.555 -29.025  1.00  0.67           O  
ATOM    771  CB  ALA A  50       4.724  22.706 -30.032  1.00  0.67           C  
ATOM    772  H   ALA A  50       5.228  21.475 -27.711  1.00  0.67           H  
ATOM    773  HA  ALA A  50       3.478  23.715 -28.623  1.00  0.67           H  
ATOM    774 1HB  ALA A  50       4.146  23.046 -30.885  1.00  0.67           H  
ATOM    775 2HB  ALA A  50       5.555  23.342 -29.894  1.00  0.67           H  
ATOM    776 3HB  ALA A  50       5.080  21.698 -30.209  1.00  0.67           H  
ATOM    777  N   VAL A  51       1.483  22.354 -29.140  1.00  0.65           N  
ATOM    778  CA  VAL A  51       0.253  21.597 -29.327  1.00  0.65           C  
ATOM    779  C   VAL A  51      -0.473  22.013 -30.609  1.00  0.65           C  
ATOM    780  O   VAL A  51      -0.608  23.208 -30.903  1.00  0.65           O  
ATOM    781  CB  VAL A  51      -0.676  21.796 -28.100  1.00  0.65           C  
ATOM    782  CG1 VAL A  51      -2.009  21.064 -28.271  1.00  0.65           C  
ATOM    783  CG2 VAL A  51       0.029  21.298 -26.822  1.00  0.65           C  
ATOM    784  H   VAL A  51       1.417  23.371 -29.084  1.00  0.65           H  
ATOM    785  HA  VAL A  51       0.510  20.547 -29.404  1.00  0.65           H  
ATOM    786  HB  VAL A  51      -0.892  22.833 -28.014  1.00  0.65           H  
ATOM    787 1HG1 VAL A  51      -2.637  21.247 -27.400  1.00  0.65           H  
ATOM    788 2HG1 VAL A  51      -2.520  21.423 -29.163  1.00  0.65           H  
ATOM    789 3HG1 VAL A  51      -1.831  20.010 -28.361  1.00  0.65           H  
ATOM    790 1HG2 VAL A  51      -0.619  21.462 -25.964  1.00  0.65           H  
ATOM    791 2HG2 VAL A  51       0.230  20.247 -26.925  1.00  0.65           H  
ATOM    792 3HG2 VAL A  51       0.964  21.836 -26.671  1.00  0.65           H  
ATOM    793  N   SER A  52      -0.904  21.023 -31.388  1.00  0.66           N  
ATOM    794  CA  SER A  52      -1.653  21.262 -32.621  1.00  0.66           C  
ATOM    795  C   SER A  52      -3.141  21.087 -32.367  1.00  0.66           C  
ATOM    796  O   SER A  52      -3.571  20.016 -31.924  1.00  0.66           O  
ATOM    797  CB  SER A  52      -1.229  20.314 -33.714  1.00  0.66           C  
ATOM    798  OG  SER A  52      -2.061  20.437 -34.835  1.00  0.66           O  
ATOM    799  H   SER A  52      -0.743  20.068 -31.075  1.00  0.66           H  
ATOM    800  HA  SER A  52      -1.468  22.278 -32.951  1.00  0.66           H  
ATOM    801 1HB  SER A  52      -0.206  20.526 -33.998  1.00  0.66           H  
ATOM    802 2HB  SER A  52      -1.267  19.293 -33.336  1.00  0.66           H  
ATOM    803  HG  SER A  52      -2.967  20.554 -34.487  1.00  0.66           H  
ATOM    804  N   ASP A  53      -3.935  22.134 -32.581  1.00  0.67           N  
ATOM    805  CA  ASP A  53      -5.355  21.976 -32.275  1.00  0.67           C  
ATOM    806  C   ASP A  53      -6.059  21.354 -33.470  1.00  0.67           C  
ATOM    807  O   ASP A  53      -5.419  20.997 -34.464  1.00  0.67           O  
ATOM    808  CB  ASP A  53      -6.039  23.276 -31.808  1.00  0.67           C  
ATOM    809  CG  ASP A  53      -6.285  24.333 -32.835  1.00  0.67           C  
ATOM    810  OD1 ASP A  53      -6.248  24.029 -34.007  1.00  0.67           O  
ATOM    811  OD2 ASP A  53      -6.554  25.447 -32.453  1.00  0.67           O  
ATOM    812  H   ASP A  53      -3.544  23.006 -32.951  1.00  0.67           H  
ATOM    813  HA  ASP A  53      -5.462  21.286 -31.455  1.00  0.67           H  
ATOM    814 1HB  ASP A  53      -6.990  23.024 -31.335  1.00  0.67           H  
ATOM    815 2HB  ASP A  53      -5.420  23.721 -31.027  1.00  0.67           H  
ATOM    816  N   GLU A  54      -7.378  21.282 -33.400  1.00  0.70           N  
ATOM    817  CA  GLU A  54      -8.208  20.650 -34.420  1.00  0.70           C  
ATOM    818  C   GLU A  54      -8.137  21.320 -35.806  1.00  0.70           C  
ATOM    819  O   GLU A  54      -8.525  20.709 -36.805  1.00  0.70           O  
ATOM    820  CB  GLU A  54      -9.659  20.606 -33.928  1.00  0.70           C  
ATOM    821  CG  GLU A  54      -9.882  19.663 -32.734  1.00  0.70           C  
ATOM    822  CD  GLU A  54     -11.314  19.639 -32.236  1.00  0.70           C  
ATOM    823  OE1 GLU A  54     -12.113  20.399 -32.729  1.00  0.70           O  
ATOM    824  OE2 GLU A  54     -11.603  18.854 -31.360  1.00  0.70           O  
ATOM    825  H   GLU A  54      -7.827  21.627 -32.565  1.00  0.70           H  
ATOM    826  HA  GLU A  54      -7.861  19.624 -34.534  1.00  0.70           H  
ATOM    827 1HB  GLU A  54      -9.970  21.608 -33.630  1.00  0.70           H  
ATOM    828 2HB  GLU A  54     -10.310  20.288 -34.742  1.00  0.70           H  
ATOM    829 1HG  GLU A  54      -9.596  18.653 -33.029  1.00  0.70           H  
ATOM    830 2HG  GLU A  54      -9.224  19.971 -31.918  1.00  0.70           H  
ATOM    831  N   THR A  55      -7.695  22.583 -35.870  1.00  0.71           N  
ATOM    832  CA  THR A  55      -7.627  23.316 -37.131  1.00  0.71           C  
ATOM    833  C   THR A  55      -6.251  23.190 -37.773  1.00  0.71           C  
ATOM    834  O   THR A  55      -6.030  23.670 -38.886  1.00  0.71           O  
ATOM    835  CB  THR A  55      -7.853  24.819 -36.926  1.00  0.71           C  
ATOM    836  OG1 THR A  55      -6.737  25.383 -36.196  1.00  0.71           O  
ATOM    837  CG2 THR A  55      -9.122  25.034 -36.121  1.00  0.71           C  
ATOM    838  H   THR A  55      -7.352  23.048 -35.026  1.00  0.71           H  
ATOM    839  HA  THR A  55      -8.372  22.915 -37.817  1.00  0.71           H  
ATOM    840  HB  THR A  55      -7.939  25.312 -37.892  1.00  0.71           H  
ATOM    841  HG1 THR A  55      -6.683  24.973 -35.306  1.00  0.71           H  
ATOM    842 1HG2 THR A  55      -9.280  26.101 -35.968  1.00  0.71           H  
ATOM    843 2HG2 THR A  55      -9.970  24.611 -36.656  1.00  0.71           H  
ATOM    844 3HG2 THR A  55      -9.015  24.538 -35.152  1.00  0.71           H  
ATOM    845  N   GLY A  56      -5.307  22.605 -37.040  1.00  0.72           N  
ATOM    846  CA  GLY A  56      -3.920  22.528 -37.471  1.00  0.72           C  
ATOM    847  C   GLY A  56      -3.068  23.646 -36.856  1.00  0.72           C  
ATOM    848  O   GLY A  56      -1.840  23.623 -36.958  1.00  0.72           O  
ATOM    849  H   GLY A  56      -5.545  22.191 -36.137  1.00  0.72           H  
ATOM    850 1HA  GLY A  56      -3.513  21.560 -37.178  1.00  0.72           H  
ATOM    851 2HA  GLY A  56      -3.871  22.581 -38.557  1.00  0.72           H  
ATOM    852  N   ASP A  57      -3.705  24.636 -36.219  1.00  0.72           N  
ATOM    853  CA  ASP A  57      -2.958  25.714 -35.567  1.00  0.72           C  
ATOM    854  C   ASP A  57      -1.999  25.192 -34.511  1.00  0.72           C  
ATOM    855  O   ASP A  57      -2.376  24.361 -33.679  1.00  0.72           O  
ATOM    856  CB  ASP A  57      -3.893  26.718 -34.889  1.00  0.72           C  
ATOM    857  CG  ASP A  57      -3.151  27.888 -34.224  1.00  0.72           C  
ATOM    858  OD1 ASP A  57      -2.901  28.872 -34.885  1.00  0.72           O  
ATOM    859  OD2 ASP A  57      -2.834  27.770 -33.043  1.00  0.72           O  
ATOM    860  H   ASP A  57      -4.730  24.658 -36.182  1.00  0.72           H  
ATOM    861  HA  ASP A  57      -2.376  26.235 -36.328  1.00  0.72           H  
ATOM    862 1HB  ASP A  57      -4.592  27.116 -35.627  1.00  0.72           H  
ATOM    863 2HB  ASP A  57      -4.489  26.204 -34.132  1.00  0.72           H  
ATOM    864  N   ILE A  58      -0.764  25.694 -34.525  1.00  0.72           N  
ATOM    865  CA  ILE A  58       0.210  25.300 -33.516  1.00  0.72           C  
ATOM    866  C   ILE A  58       0.501  26.421 -32.533  1.00  0.72           C  
ATOM    867  O   ILE A  58       0.986  27.495 -32.905  1.00  0.72           O  
ATOM    868  CB  ILE A  58       1.526  24.828 -34.137  1.00  0.72           C  
ATOM    869  CG1 ILE A  58       1.264  23.612 -35.018  1.00  0.72           C  
ATOM    870  CG2 ILE A  58       2.525  24.503 -33.006  1.00  0.72           C  
ATOM    871  CD1 ILE A  58       2.428  23.221 -35.882  1.00  0.72           C  
ATOM    872  H   ILE A  58      -0.511  26.371 -35.232  1.00  0.72           H  
ATOM    873  HA  ILE A  58      -0.201  24.468 -32.954  1.00  0.72           H  
ATOM    874  HB  ILE A  58       1.935  25.612 -34.772  1.00  0.72           H  
ATOM    875 1HG1 ILE A  58       1.010  22.774 -34.374  1.00  0.72           H  
ATOM    876 2HG1 ILE A  58       0.413  23.814 -35.665  1.00  0.72           H  
ATOM    877 1HG2 ILE A  58       3.466  24.171 -33.435  1.00  0.72           H  
ATOM    878 2HG2 ILE A  58       2.702  25.392 -32.403  1.00  0.72           H  
ATOM    879 3HG2 ILE A  58       2.107  23.715 -32.372  1.00  0.72           H  
ATOM    880 1HD1 ILE A  58       2.160  22.343 -36.470  1.00  0.72           H  
ATOM    881 2HD1 ILE A  58       2.674  24.046 -36.551  1.00  0.72           H  
ATOM    882 3HD1 ILE A  58       3.289  22.994 -35.265  1.00  0.72           H  
ATOM    883  N   THR A  59       0.233  26.128 -31.272  1.00  0.73           N  
ATOM    884  CA  THR A  59       0.406  27.045 -30.159  1.00  0.73           C  
ATOM    885  C   THR A  59       1.236  26.425 -29.042  1.00  0.73           C  
ATOM    886  O   THR A  59       1.142  25.227 -28.765  1.00  0.73           O  
ATOM    887  CB  THR A  59      -0.958  27.571 -29.644  1.00  0.73           C  
ATOM    888  OG1 THR A  59      -1.594  28.398 -30.663  1.00  0.73           O  
ATOM    889  CG2 THR A  59      -0.802  28.390 -28.346  1.00  0.73           C  
ATOM    890  H   THR A  59      -0.141  25.195 -31.083  1.00  0.73           H  
ATOM    891  HA  THR A  59       0.955  27.913 -30.521  1.00  0.73           H  
ATOM    892  HB  THR A  59      -1.606  26.724 -29.446  1.00  0.73           H  
ATOM    893  HG1 THR A  59      -1.949  27.888 -31.440  1.00  0.73           H  
ATOM    894 1HG2 THR A  59      -1.774  28.725 -28.016  1.00  0.73           H  
ATOM    895 2HG2 THR A  59      -0.362  27.785 -27.563  1.00  0.73           H  
ATOM    896 3HG2 THR A  59      -0.168  29.252 -28.529  1.00  0.73           H  
ATOM    897  N   TYR A  60       2.093  27.235 -28.434  1.00  0.74           N  
ATOM    898  CA  TYR A  60       2.910  26.774 -27.323  1.00  0.74           C  
ATOM    899  C   TYR A  60       2.219  26.981 -25.984  1.00  0.74           C  
ATOM    900  O   TYR A  60       1.666  28.044 -25.721  1.00  0.74           O  
ATOM    901  CB  TYR A  60       4.264  27.459 -27.373  1.00  0.74           C  
ATOM    902  CG  TYR A  60       5.147  26.923 -28.446  1.00  0.74           C  
ATOM    903  CD1 TYR A  60       5.066  27.401 -29.740  1.00  0.74           C  
ATOM    904  CD2 TYR A  60       6.068  25.947 -28.118  1.00  0.74           C  
ATOM    905  CE1 TYR A  60       5.907  26.895 -30.710  1.00  0.74           C  
ATOM    906  CE2 TYR A  60       6.915  25.449 -29.080  1.00  0.74           C  
ATOM    907  CZ  TYR A  60       6.837  25.916 -30.373  1.00  0.74           C  
ATOM    908  OH  TYR A  60       7.684  25.418 -31.340  1.00  0.74           O  
ATOM    909  H   TYR A  60       2.149  28.202 -28.725  1.00  0.74           H  
ATOM    910  HA  TYR A  60       3.071  25.711 -27.443  1.00  0.74           H  
ATOM    911 1HB  TYR A  60       4.135  28.531 -27.526  1.00  0.74           H  
ATOM    912 2HB  TYR A  60       4.764  27.320 -26.435  1.00  0.74           H  
ATOM    913  HD1 TYR A  60       4.339  28.173 -29.995  1.00  0.74           H  
ATOM    914  HD2 TYR A  60       6.126  25.575 -27.091  1.00  0.74           H  
ATOM    915  HE1 TYR A  60       5.845  27.266 -31.733  1.00  0.74           H  
ATOM    916  HE2 TYR A  60       7.644  24.682 -28.821  1.00  0.74           H  
ATOM    917  HH  TYR A  60       7.442  25.783 -32.194  1.00  0.74           H  
ATOM    918  N   PHE A  61       2.286  25.947 -25.141  1.00  0.76           N  
ATOM    919  CA  PHE A  61       1.675  25.915 -23.813  1.00  0.76           C  
ATOM    920  C   PHE A  61       2.631  25.531 -22.684  1.00  0.76           C  
ATOM    921  O   PHE A  61       3.612  24.806 -22.889  1.00  0.76           O  
ATOM    922  CB  PHE A  61       0.521  24.918 -23.813  1.00  0.76           C  
ATOM    923  CG  PHE A  61      -0.569  25.304 -24.713  1.00  0.76           C  
ATOM    924  CD1 PHE A  61      -0.593  24.893 -26.017  1.00  0.76           C  
ATOM    925  CD2 PHE A  61      -1.572  26.105 -24.256  1.00  0.76           C  
ATOM    926  CE1 PHE A  61      -1.619  25.272 -26.847  1.00  0.76           C  
ATOM    927  CE2 PHE A  61      -2.590  26.486 -25.084  1.00  0.76           C  
ATOM    928  CZ  PHE A  61      -2.617  26.069 -26.381  1.00  0.76           C  
ATOM    929  H   PHE A  61       2.770  25.116 -25.467  1.00  0.76           H  
ATOM    930  HA  PHE A  61       1.276  26.908 -23.595  1.00  0.76           H  
ATOM    931 1HB  PHE A  61       0.889  23.938 -24.119  1.00  0.76           H  
ATOM    932 2HB  PHE A  61       0.119  24.823 -22.798  1.00  0.76           H  
ATOM    933  HD1 PHE A  61       0.215  24.262 -26.394  1.00  0.76           H  
ATOM    934  HD2 PHE A  61      -1.553  26.442 -23.211  1.00  0.76           H  
ATOM    935  HE1 PHE A  61      -1.630  24.941 -27.883  1.00  0.76           H  
ATOM    936  HE2 PHE A  61      -3.373  27.113 -24.703  1.00  0.76           H  
ATOM    937  HZ  PHE A  61      -3.428  26.373 -27.041  1.00  0.76           H  
ATOM    938  N   LYS A  62       2.335  26.005 -21.476  1.00  0.77           N  
ATOM    939  CA  LYS A  62       3.068  25.587 -20.281  1.00  0.77           C  
ATOM    940  C   LYS A  62       2.495  24.233 -19.883  1.00  0.77           C  
ATOM    941  O   LYS A  62       1.301  24.006 -20.046  1.00  0.77           O  
ATOM    942  CB  LYS A  62       2.985  26.626 -19.162  1.00  0.77           C  
ATOM    943  CG  LYS A  62       3.851  26.307 -17.944  1.00  0.77           C  
ATOM    944  CD  LYS A  62       3.838  27.438 -16.939  1.00  0.77           C  
ATOM    945  CE  LYS A  62       4.712  27.107 -15.737  1.00  0.77           C  
ATOM    946  NZ  LYS A  62       4.724  28.212 -14.744  1.00  0.77           N  
ATOM    947  H   LYS A  62       1.528  26.632 -21.360  1.00  0.77           H  
ATOM    948  HA  LYS A  62       4.120  25.445 -20.521  1.00  0.77           H  
ATOM    949 1HB  LYS A  62       3.296  27.599 -19.549  1.00  0.77           H  
ATOM    950 2HB  LYS A  62       1.961  26.724 -18.833  1.00  0.77           H  
ATOM    951 1HG  LYS A  62       3.486  25.410 -17.454  1.00  0.77           H  
ATOM    952 2HG  LYS A  62       4.880  26.124 -18.272  1.00  0.77           H  
ATOM    953 1HD  LYS A  62       4.214  28.347 -17.419  1.00  0.77           H  
ATOM    954 2HD  LYS A  62       2.817  27.616 -16.604  1.00  0.77           H  
ATOM    955 1HE  LYS A  62       4.334  26.199 -15.257  1.00  0.77           H  
ATOM    956 2HE  LYS A  62       5.733  26.925 -16.078  1.00  0.77           H  
ATOM    957 1HZ  LYS A  62       5.313  27.960 -13.962  1.00  0.77           H  
ATOM    958 2HZ  LYS A  62       5.085  29.050 -15.181  1.00  0.77           H  
ATOM    959 3HZ  LYS A  62       3.784  28.377 -14.417  1.00  0.77           H  
ATOM    960  N   GLU A  63       3.307  23.322 -19.374  1.00  0.77           N  
ATOM    961  CA  GLU A  63       2.797  21.999 -19.017  1.00  0.77           C  
ATOM    962  C   GLU A  63       1.623  22.027 -18.048  1.00  0.77           C  
ATOM    963  O   GLU A  63       0.700  21.223 -18.148  1.00  0.77           O  
ATOM    964  CB  GLU A  63       3.929  21.151 -18.459  1.00  0.77           C  
ATOM    965  CG  GLU A  63       3.544  19.767 -18.107  1.00  0.77           C  
ATOM    966  CD  GLU A  63       4.731  18.894 -17.994  1.00  0.77           C  
ATOM    967  OE1 GLU A  63       5.828  19.353 -18.231  1.00  0.77           O  
ATOM    968  OE2 GLU A  63       4.567  17.754 -17.683  1.00  0.77           O  
ATOM    969  H   GLU A  63       4.303  23.530 -19.233  1.00  0.77           H  
ATOM    970  HA  GLU A  63       2.449  21.522 -19.935  1.00  0.77           H  
ATOM    971 1HB  GLU A  63       4.739  21.101 -19.179  1.00  0.77           H  
ATOM    972 2HB  GLU A  63       4.326  21.628 -17.560  1.00  0.77           H  
ATOM    973 1HG  GLU A  63       3.021  19.779 -17.151  1.00  0.77           H  
ATOM    974 2HG  GLU A  63       2.866  19.381 -18.856  1.00  0.77           H  
ATOM    975  N   HIS A  64       1.612  22.980 -17.135  1.00  0.77           N  
ATOM    976  CA  HIS A  64       0.555  23.062 -16.139  1.00  0.77           C  
ATOM    977  C   HIS A  64      -0.784  23.520 -16.736  1.00  0.77           C  
ATOM    978  O   HIS A  64      -1.832  23.435 -16.081  1.00  0.77           O  
ATOM    979  CB  HIS A  64       1.024  23.938 -14.984  1.00  0.77           C  
ATOM    980  CG  HIS A  64       2.139  23.250 -14.252  1.00  0.77           C  
ATOM    981  ND1 HIS A  64       2.851  23.831 -13.230  1.00  0.77           N  
ATOM    982  CD2 HIS A  64       2.662  22.010 -14.428  1.00  0.77           C  
ATOM    983  CE1 HIS A  64       3.768  22.961 -12.798  1.00  0.77           C  
ATOM    984  NE2 HIS A  64       3.662  21.856 -13.517  1.00  0.77           N  
ATOM    985  H   HIS A  64       2.375  23.638 -17.113  1.00  0.77           H  
ATOM    986  HA  HIS A  64       0.387  22.067 -15.728  1.00  0.77           H  
ATOM    987 1HB  HIS A  64       1.380  24.899 -15.363  1.00  0.77           H  
ATOM    988 2HB  HIS A  64       0.202  24.125 -14.293  1.00  0.77           H  
ATOM    989  HD2 HIS A  64       2.345  21.268 -15.160  1.00  0.77           H  
ATOM    990  HE1 HIS A  64       4.485  23.131 -11.998  1.00  0.77           H  
ATOM    991  HE2 HIS A  64       4.229  20.996 -13.441  1.00  0.77           H  
ATOM    992  N   GLU A  65      -0.747  24.015 -17.981  1.00  0.76           N  
ATOM    993  CA  GLU A  65      -1.935  24.461 -18.684  1.00  0.76           C  
ATOM    994  C   GLU A  65      -2.572  23.301 -19.446  1.00  0.76           C  
ATOM    995  O   GLU A  65      -3.623  23.482 -20.064  1.00  0.76           O  
ATOM    996  CB  GLU A  65      -1.614  25.589 -19.675  1.00  0.76           C  
ATOM    997  CG  GLU A  65      -1.142  26.897 -19.048  1.00  0.76           C  
ATOM    998  CD  GLU A  65      -0.746  27.989 -20.080  1.00  0.76           C  
ATOM    999  OE1 GLU A  65      -0.008  27.694 -21.008  1.00  0.76           O  
ATOM   1000  OE2 GLU A  65      -1.211  29.112 -19.928  1.00  0.76           O  
ATOM   1001  H   GLU A  65       0.128  24.042 -18.496  1.00  0.76           H  
ATOM   1002  HA  GLU A  65      -2.647  24.837 -17.955  1.00  0.76           H  
ATOM   1003 1HB  GLU A  65      -0.851  25.254 -20.372  1.00  0.76           H  
ATOM   1004 2HB  GLU A  65      -2.506  25.811 -20.261  1.00  0.76           H  
ATOM   1005 1HG  GLU A  65      -1.938  27.268 -18.417  1.00  0.76           H  
ATOM   1006 2HG  GLU A  65      -0.296  26.679 -18.405  1.00  0.76           H  
ATOM   1007  N   LEU A  66      -1.928  22.121 -19.434  1.00  0.78           N  
ATOM   1008  CA  LEU A  66      -2.467  20.989 -20.176  1.00  0.78           C  
ATOM   1009  C   LEU A  66      -3.019  19.877 -19.274  1.00  0.78           C  
ATOM   1010  O   LEU A  66      -2.373  19.457 -18.304  1.00  0.78           O  
ATOM   1011  CB  LEU A  66      -1.359  20.373 -21.034  1.00  0.78           C  
ATOM   1012  CG  LEU A  66      -0.635  21.286 -22.031  1.00  0.78           C  
ATOM   1013  CD1 LEU A  66       0.436  20.478 -22.761  1.00  0.78           C  
ATOM   1014  CD2 LEU A  66      -1.618  21.866 -22.959  1.00  0.78           C  
ATOM   1015  H   LEU A  66      -1.060  21.995 -18.913  1.00  0.78           H  
ATOM   1016  HA  LEU A  66      -3.274  21.342 -20.818  1.00  0.78           H  
ATOM   1017 1HB  LEU A  66      -0.601  20.011 -20.364  1.00  0.78           H  
ATOM   1018 2HB  LEU A  66      -1.767  19.524 -21.580  1.00  0.78           H  
ATOM   1019  HG  LEU A  66      -0.127  22.094 -21.489  1.00  0.78           H  
ATOM   1020 1HD1 LEU A  66       0.957  21.127 -23.457  1.00  0.78           H  
ATOM   1021 2HD1 LEU A  66       1.143  20.076 -22.036  1.00  0.78           H  
ATOM   1022 3HD1 LEU A  66      -0.029  19.660 -23.306  1.00  0.78           H  
ATOM   1023 1HD2 LEU A  66      -1.126  22.520 -23.665  1.00  0.78           H  
ATOM   1024 2HD2 LEU A  66      -2.133  21.078 -23.496  1.00  0.78           H  
ATOM   1025 3HD2 LEU A  66      -2.329  22.431 -22.366  1.00  0.78           H  
ATOM   1026  N   THR A  67      -4.184  19.353 -19.657  1.00  0.83           N  
ATOM   1027  CA  THR A  67      -4.815  18.202 -19.016  1.00  0.83           C  
ATOM   1028  C   THR A  67      -4.988  17.080 -20.052  1.00  0.83           C  
ATOM   1029  O   THR A  67      -5.493  17.332 -21.140  1.00  0.83           O  
ATOM   1030  CB  THR A  67      -6.178  18.591 -18.389  1.00  0.83           C  
ATOM   1031  OG1 THR A  67      -5.975  19.559 -17.324  1.00  0.83           O  
ATOM   1032  CG2 THR A  67      -6.939  17.393 -17.853  1.00  0.83           C  
ATOM   1033  H   THR A  67      -4.675  19.796 -20.436  1.00  0.83           H  
ATOM   1034  HA  THR A  67      -4.164  17.883 -18.213  1.00  0.83           H  
ATOM   1035  HB  THR A  67      -6.785  19.060 -19.171  1.00  0.83           H  
ATOM   1036  HG1 THR A  67      -5.421  19.163 -16.643  1.00  0.83           H  
ATOM   1037 1HG2 THR A  67      -7.895  17.726 -17.453  1.00  0.83           H  
ATOM   1038 2HG2 THR A  67      -7.115  16.680 -18.659  1.00  0.83           H  
ATOM   1039 3HG2 THR A  67      -6.375  16.919 -17.064  1.00  0.83           H  
ATOM   1040  N   PRO A  68      -4.561  15.842 -19.780  1.00  0.93           N  
ATOM   1041  CA  PRO A  68      -4.655  14.731 -20.701  1.00  0.93           C  
ATOM   1042  C   PRO A  68      -6.098  14.286 -20.861  1.00  0.93           C  
ATOM   1043  O   PRO A  68      -6.881  14.343 -19.913  1.00  0.93           O  
ATOM   1044  CB  PRO A  68      -3.800  13.682 -20.004  1.00  0.93           C  
ATOM   1045  CG  PRO A  68      -3.899  14.018 -18.554  1.00  0.93           C  
ATOM   1046  CD  PRO A  68      -3.968  15.501 -18.493  1.00  0.93           C  
ATOM   1047  HA  PRO A  68      -4.231  15.002 -21.670  1.00  0.93           H  
ATOM   1048 1HB  PRO A  68      -4.106  12.674 -20.298  1.00  0.93           H  
ATOM   1049 2HB  PRO A  68      -2.788  13.794 -20.303  1.00  0.93           H  
ATOM   1050 1HG  PRO A  68      -4.776  13.565 -18.096  1.00  0.93           H  
ATOM   1051 2HG  PRO A  68      -3.039  13.617 -18.049  1.00  0.93           H  
ATOM   1052 1HD  PRO A  68      -4.594  15.769 -17.658  1.00  0.93           H  
ATOM   1053 2HD  PRO A  68      -2.994  15.917 -18.414  1.00  0.93           H  
ATOM   1054  N   LEU A  69      -6.406  13.774 -22.039  1.00  1.08           N  
ATOM   1055  CA  LEU A  69      -7.724  13.252 -22.374  1.00  1.08           C  
ATOM   1056  C   LEU A  69      -7.798  11.736 -22.386  1.00  1.08           C  
ATOM   1057  O   LEU A  69      -6.795  11.046 -22.194  1.00  1.08           O  
ATOM   1058  CB  LEU A  69      -8.141  13.838 -23.715  1.00  1.08           C  
ATOM   1059  CG  LEU A  69      -8.165  15.337 -23.694  1.00  1.08           C  
ATOM   1060  CD1 LEU A  69      -8.467  15.878 -25.067  1.00  1.08           C  
ATOM   1061  CD2 LEU A  69      -9.200  15.755 -22.673  1.00  1.08           C  
ATOM   1062  H   LEU A  69      -5.704  13.800 -22.779  1.00  1.08           H  
ATOM   1063  HA  LEU A  69      -8.424  13.607 -21.621  1.00  1.08           H  
ATOM   1064 1HB  LEU A  69      -7.430  13.517 -24.474  1.00  1.08           H  
ATOM   1065 2HB  LEU A  69      -9.130  13.478 -23.983  1.00  1.08           H  
ATOM   1066  HG  LEU A  69      -7.203  15.714 -23.391  1.00  1.08           H  
ATOM   1067 1HD1 LEU A  69      -8.481  16.964 -25.030  1.00  1.08           H  
ATOM   1068 2HD1 LEU A  69      -7.698  15.557 -25.761  1.00  1.08           H  
ATOM   1069 3HD1 LEU A  69      -9.430  15.509 -25.395  1.00  1.08           H  
ATOM   1070 1HD2 LEU A  69      -9.250  16.813 -22.599  1.00  1.08           H  
ATOM   1071 2HD2 LEU A  69     -10.174  15.374 -22.965  1.00  1.08           H  
ATOM   1072 3HD2 LEU A  69      -8.931  15.349 -21.697  1.00  1.08           H  
ATOM   1073  N   LYS A  70      -9.008  11.208 -22.571  1.00  1.28           N  
ATOM   1074  CA  LYS A  70      -9.219   9.763 -22.617  1.00  1.28           C  
ATOM   1075  C   LYS A  70      -8.726   9.096 -21.333  1.00  1.28           C  
ATOM   1076  O   LYS A  70      -9.342   9.267 -20.283  1.00  1.28           O  
ATOM   1077  CB  LYS A  70      -8.561   9.169 -23.866  1.00  1.28           C  
ATOM   1078  CG  LYS A  70      -9.149   9.703 -25.171  1.00  1.28           C  
ATOM   1079  CD  LYS A  70      -8.528   9.033 -26.384  1.00  1.28           C  
ATOM   1080  CE  LYS A  70      -9.118   9.578 -27.679  1.00  1.28           C  
ATOM   1081  NZ  LYS A  70      -8.508   8.940 -28.874  1.00  1.28           N  
ATOM   1082  H   LYS A  70      -9.799  11.821 -22.694  1.00  1.28           H  
ATOM   1083  HA  LYS A  70     -10.292   9.576 -22.687  1.00  1.28           H  
ATOM   1084 1HB  LYS A  70      -7.494   9.373 -23.880  1.00  1.28           H  
ATOM   1085 2HB  LYS A  70      -8.693   8.086 -23.866  1.00  1.28           H  
ATOM   1086 1HG  LYS A  70     -10.226   9.528 -25.181  1.00  1.28           H  
ATOM   1087 2HG  LYS A  70      -8.974  10.777 -25.235  1.00  1.28           H  
ATOM   1088 1HD  LYS A  70      -7.452   9.205 -26.383  1.00  1.28           H  
ATOM   1089 2HD  LYS A  70      -8.707   7.959 -26.338  1.00  1.28           H  
ATOM   1090 1HE  LYS A  70     -10.191   9.394 -27.687  1.00  1.28           H  
ATOM   1091 2HE  LYS A  70      -8.943  10.654 -27.726  1.00  1.28           H  
ATOM   1092 1HZ  LYS A  70      -8.923   9.325 -29.711  1.00  1.28           H  
ATOM   1093 2HZ  LYS A  70      -7.514   9.115 -28.879  1.00  1.28           H  
ATOM   1094 3HZ  LYS A  70      -8.674   7.944 -28.845  1.00  1.28           H  
ATOM   1095  N   GLY A  71      -7.635   8.329 -21.403  1.00  1.50           N  
ATOM   1096  CA  GLY A  71      -7.115   7.624 -20.227  1.00  1.50           C  
ATOM   1097  C   GLY A  71      -6.455   8.565 -19.203  1.00  1.50           C  
ATOM   1098  O   GLY A  71      -6.025   8.134 -18.128  1.00  1.50           O  
ATOM   1099  H   GLY A  71      -7.148   8.240 -22.280  1.00  1.50           H  
ATOM   1100 1HA  GLY A  71      -7.936   7.095 -19.744  1.00  1.50           H  
ATOM   1101 2HA  GLY A  71      -6.410   6.864 -20.546  1.00  1.50           H  
ATOM   1102  N   GLY A  72      -6.321   9.836 -19.556  1.00  1.70           N  
ATOM   1103  CA  GLY A  72      -5.798  10.846 -18.656  1.00  1.70           C  
ATOM   1104  C   GLY A  72      -4.394  10.539 -18.161  1.00  1.70           C  
ATOM   1105  O   GLY A  72      -3.564   9.988 -18.886  1.00  1.70           O  
ATOM   1106  H   GLY A  72      -6.629  10.131 -20.482  1.00  1.70           H  
ATOM   1107 1HA  GLY A  72      -5.828  11.804 -19.163  1.00  1.70           H  
ATOM   1108 2HA  GLY A  72      -6.468  10.936 -17.802  1.00  1.70           H  
ATOM   1109  N   LEU A  73      -4.137  10.880 -16.900  1.00  1.85           N  
ATOM   1110  CA  LEU A  73      -2.828  10.643 -16.309  1.00  1.85           C  
ATOM   1111  C   LEU A  73      -2.532   9.158 -16.155  1.00  1.85           C  
ATOM   1112  O   LEU A  73      -1.368   8.752 -16.163  1.00  1.85           O  
ATOM   1113  CB  LEU A  73      -2.702  11.374 -14.972  1.00  1.85           C  
ATOM   1114  CG  LEU A  73      -2.635  12.896 -15.100  1.00  1.85           C  
ATOM   1115  CD1 LEU A  73      -2.678  13.535 -13.728  1.00  1.85           C  
ATOM   1116  CD2 LEU A  73      -1.333  13.268 -15.836  1.00  1.85           C  
ATOM   1117  H   LEU A  73      -4.861  11.321 -16.350  1.00  1.85           H  
ATOM   1118  HA  LEU A  73      -2.083  11.066 -16.977  1.00  1.85           H  
ATOM   1119 1HB  LEU A  73      -3.557  11.121 -14.348  1.00  1.85           H  
ATOM   1120 2HB  LEU A  73      -1.799  11.037 -14.474  1.00  1.85           H  
ATOM   1121  HG  LEU A  73      -3.492  13.251 -15.663  1.00  1.85           H  
ATOM   1122 1HD1 LEU A  73      -2.632  14.620 -13.832  1.00  1.85           H  
ATOM   1123 2HD1 LEU A  73      -3.604  13.258 -13.226  1.00  1.85           H  
ATOM   1124 3HD1 LEU A  73      -1.833  13.194 -13.141  1.00  1.85           H  
ATOM   1125 1HD2 LEU A  73      -1.273  14.354 -15.946  1.00  1.85           H  
ATOM   1126 2HD2 LEU A  73      -0.480  12.919 -15.266  1.00  1.85           H  
ATOM   1127 3HD2 LEU A  73      -1.314  12.801 -16.818  1.00  1.85           H  
ATOM   1128  N   ALA A  74      -3.573   8.334 -15.986  1.00  1.94           N  
ATOM   1129  CA  ALA A  74      -3.342   6.901 -15.871  1.00  1.94           C  
ATOM   1130  C   ALA A  74      -2.692   6.406 -17.154  1.00  1.94           C  
ATOM   1131  O   ALA A  74      -1.716   5.655 -17.108  1.00  1.94           O  
ATOM   1132  CB  ALA A  74      -4.641   6.164 -15.612  1.00  1.94           C  
ATOM   1133  H   ALA A  74      -4.517   8.696 -15.982  1.00  1.94           H  
ATOM   1134  HA  ALA A  74      -2.652   6.725 -15.045  1.00  1.94           H  
ATOM   1135 1HB  ALA A  74      -4.444   5.098 -15.526  1.00  1.94           H  
ATOM   1136 2HB  ALA A  74      -5.088   6.528 -14.689  1.00  1.94           H  
ATOM   1137 3HB  ALA A  74      -5.326   6.339 -16.439  1.00  1.94           H  
ATOM   1138  N   TYR A  75      -3.193   6.899 -18.301  1.00  1.99           N  
ATOM   1139  CA  TYR A  75      -2.595   6.579 -19.599  1.00  1.99           C  
ATOM   1140  C   TYR A  75      -1.155   6.998 -19.649  1.00  1.99           C  
ATOM   1141  O   TYR A  75      -0.290   6.223 -20.051  1.00  1.99           O  
ATOM   1142  CB  TYR A  75      -3.289   7.241 -20.781  1.00  1.99           C  
ATOM   1143  CG  TYR A  75      -2.483   7.060 -22.065  1.00  1.99           C  
ATOM   1144  CD1 TYR A  75      -2.544   5.878 -22.782  1.00  1.99           C  
ATOM   1145  CD2 TYR A  75      -1.645   8.090 -22.500  1.00  1.99           C  
ATOM   1146  CE1 TYR A  75      -1.780   5.729 -23.930  1.00  1.99           C  
ATOM   1147  CE2 TYR A  75      -0.881   7.939 -23.640  1.00  1.99           C  
ATOM   1148  CZ  TYR A  75      -0.949   6.765 -24.355  1.00  1.99           C  
ATOM   1149  OH  TYR A  75      -0.191   6.605 -25.493  1.00  1.99           O  
ATOM   1150  H   TYR A  75      -4.020   7.496 -18.257  1.00  1.99           H  
ATOM   1151  HA  TYR A  75      -2.628   5.498 -19.734  1.00  1.99           H  
ATOM   1152 1HB  TYR A  75      -4.250   6.792 -20.928  1.00  1.99           H  
ATOM   1153 2HB  TYR A  75      -3.429   8.297 -20.608  1.00  1.99           H  
ATOM   1154  HD1 TYR A  75      -3.189   5.065 -22.444  1.00  1.99           H  
ATOM   1155  HD2 TYR A  75      -1.591   9.016 -21.931  1.00  1.99           H  
ATOM   1156  HE1 TYR A  75      -1.827   4.800 -24.496  1.00  1.99           H  
ATOM   1157  HE2 TYR A  75      -0.225   8.743 -23.975  1.00  1.99           H  
ATOM   1158  HH  TYR A  75       0.400   7.357 -25.590  1.00  1.99           H  
ATOM   1159  N   VAL A  76      -0.900   8.241 -19.267  1.00  2.05           N  
ATOM   1160  CA  VAL A  76       0.441   8.788 -19.340  1.00  2.05           C  
ATOM   1161  C   VAL A  76       1.408   7.943 -18.510  1.00  2.05           C  
ATOM   1162  O   VAL A  76       2.491   7.575 -18.983  1.00  2.05           O  
ATOM   1163  CB  VAL A  76       0.397  10.240 -18.830  1.00  2.05           C  
ATOM   1164  CG1 VAL A  76       1.762  10.798 -18.673  1.00  2.05           C  
ATOM   1165  CG2 VAL A  76      -0.425  11.081 -19.801  1.00  2.05           C  
ATOM   1166  H   VAL A  76      -1.679   8.822 -18.947  1.00  2.05           H  
ATOM   1167  HA  VAL A  76       0.762   8.784 -20.379  1.00  2.05           H  
ATOM   1168  HB  VAL A  76      -0.068  10.253 -17.855  1.00  2.05           H  
ATOM   1169 1HG1 VAL A  76       1.700  11.819 -18.303  1.00  2.05           H  
ATOM   1170 2HG1 VAL A  76       2.321  10.195 -17.965  1.00  2.05           H  
ATOM   1171 3HG1 VAL A  76       2.267  10.794 -19.620  1.00  2.05           H  
ATOM   1172 1HG2 VAL A  76      -0.488  12.093 -19.430  1.00  2.05           H  
ATOM   1173 2HG2 VAL A  76       0.046  11.073 -20.780  1.00  2.05           H  
ATOM   1174 3HG2 VAL A  76      -1.426  10.669 -19.882  1.00  2.05           H  
ATOM   1175  N   LEU A  77       1.004   7.575 -17.300  1.00  2.14           N  
ATOM   1176  CA  LEU A  77       1.842   6.725 -16.469  1.00  2.14           C  
ATOM   1177  C   LEU A  77       2.075   5.362 -17.129  1.00  2.14           C  
ATOM   1178  O   LEU A  77       3.226   4.917 -17.236  1.00  2.14           O  
ATOM   1179  CB  LEU A  77       1.208   6.556 -15.085  1.00  2.14           C  
ATOM   1180  CG  LEU A  77       1.934   5.610 -14.109  1.00  2.14           C  
ATOM   1181  CD1 LEU A  77       3.349   6.112 -13.846  1.00  2.14           C  
ATOM   1182  CD2 LEU A  77       1.142   5.549 -12.810  1.00  2.14           C  
ATOM   1183  H   LEU A  77       0.102   7.896 -16.947  1.00  2.14           H  
ATOM   1184  HA  LEU A  77       2.806   7.215 -16.349  1.00  2.14           H  
ATOM   1185 1HB  LEU A  77       1.135   7.536 -14.620  1.00  2.14           H  
ATOM   1186 2HB  LEU A  77       0.193   6.175 -15.223  1.00  2.14           H  
ATOM   1187  HG  LEU A  77       1.999   4.611 -14.546  1.00  2.14           H  
ATOM   1188 1HD1 LEU A  77       3.850   5.433 -13.153  1.00  2.14           H  
ATOM   1189 2HD1 LEU A  77       3.903   6.147 -14.786  1.00  2.14           H  
ATOM   1190 3HD1 LEU A  77       3.313   7.102 -13.413  1.00  2.14           H  
ATOM   1191 1HD2 LEU A  77       1.639   4.873 -12.108  1.00  2.14           H  
ATOM   1192 2HD2 LEU A  77       1.081   6.547 -12.370  1.00  2.14           H  
ATOM   1193 3HD2 LEU A  77       0.137   5.181 -13.017  1.00  2.14           H  
ATOM   1194  N   GLU A  78       1.001   4.701 -17.582  1.00  2.28           N  
ATOM   1195  CA  GLU A  78       1.130   3.395 -18.224  1.00  2.28           C  
ATOM   1196  C   GLU A  78       2.025   3.464 -19.467  1.00  2.28           C  
ATOM   1197  O   GLU A  78       2.836   2.567 -19.714  1.00  2.28           O  
ATOM   1198  CB  GLU A  78      -0.240   2.802 -18.585  1.00  2.28           C  
ATOM   1199  CG  GLU A  78      -0.114   1.426 -19.210  1.00  2.28           C  
ATOM   1200  CD  GLU A  78      -1.393   0.659 -19.492  1.00  2.28           C  
ATOM   1201  OE1 GLU A  78      -2.465   1.147 -19.224  1.00  2.28           O  
ATOM   1202  OE2 GLU A  78      -1.267  -0.444 -19.999  1.00  2.28           O  
ATOM   1203  H   GLU A  78       0.070   5.111 -17.477  1.00  2.28           H  
ATOM   1204  HA  GLU A  78       1.600   2.719 -17.513  1.00  2.28           H  
ATOM   1205 1HB  GLU A  78      -0.858   2.729 -17.690  1.00  2.28           H  
ATOM   1206 2HB  GLU A  78      -0.752   3.464 -19.289  1.00  2.28           H  
ATOM   1207 1HG  GLU A  78       0.366   1.597 -20.150  1.00  2.28           H  
ATOM   1208 2HG  GLU A  78       0.551   0.817 -18.598  1.00  2.28           H  
ATOM   1209  N   HIS A  79       1.903   4.544 -20.231  1.00  2.48           N  
ATOM   1210  CA  HIS A  79       2.702   4.743 -21.424  1.00  2.48           C  
ATOM   1211  C   HIS A  79       4.175   4.731 -21.053  1.00  2.48           C  
ATOM   1212  O   HIS A  79       4.967   3.971 -21.629  1.00  2.48           O  
ATOM   1213  CB  HIS A  79       2.348   6.079 -22.088  1.00  2.48           C  
ATOM   1214  CG  HIS A  79       3.128   6.389 -23.312  1.00  2.48           C  
ATOM   1215  ND1 HIS A  79       2.861   5.814 -24.536  1.00  2.48           N  
ATOM   1216  CD2 HIS A  79       4.187   7.207 -23.500  1.00  2.48           C  
ATOM   1217  CE1 HIS A  79       3.716   6.277 -25.432  1.00  2.48           C  
ATOM   1218  NE2 HIS A  79       4.531   7.127 -24.831  1.00  2.48           N  
ATOM   1219  H   HIS A  79       1.213   5.247 -19.987  1.00  2.48           H  
ATOM   1220  HA  HIS A  79       2.518   3.938 -22.133  1.00  2.48           H  
ATOM   1221 1HB  HIS A  79       1.289   6.086 -22.338  1.00  2.48           H  
ATOM   1222 2HB  HIS A  79       2.511   6.886 -21.383  1.00  2.48           H  
ATOM   1223  HD1 HIS A  79       2.143   5.140 -24.729  1.00  2.48           H  
ATOM   1224  HD2 HIS A  79       4.746   7.855 -22.819  1.00  2.48           H  
ATOM   1225  HE1 HIS A  79       3.666   5.945 -26.469  1.00  2.48           H  
ATOM   1226  N   HIS A  80       4.539   5.541 -20.054  1.00  2.77           N  
ATOM   1227  CA  HIS A  80       5.926   5.627 -19.636  1.00  2.77           C  
ATOM   1228  C   HIS A  80       6.418   4.282 -19.110  1.00  2.77           C  
ATOM   1229  O   HIS A  80       7.545   3.876 -19.399  1.00  2.77           O  
ATOM   1230  CB  HIS A  80       6.115   6.705 -18.573  1.00  2.77           C  
ATOM   1231  CG  HIS A  80       5.967   8.105 -19.099  1.00  2.77           C  
ATOM   1232  ND1 HIS A  80       6.725   8.598 -20.148  1.00  2.77           N  
ATOM   1233  CD2 HIS A  80       5.183   9.126 -18.693  1.00  2.77           C  
ATOM   1234  CE1 HIS A  80       6.391   9.862 -20.365  1.00  2.77           C  
ATOM   1235  NE2 HIS A  80       5.469  10.200 -19.494  1.00  2.77           N  
ATOM   1236  H   HIS A  80       3.835   6.130 -19.599  1.00  2.77           H  
ATOM   1237  HA  HIS A  80       6.541   5.896 -20.493  1.00  2.77           H  
ATOM   1238 1HB  HIS A  80       5.372   6.560 -17.782  1.00  2.77           H  
ATOM   1239 2HB  HIS A  80       7.100   6.605 -18.123  1.00  2.77           H  
ATOM   1240  HD2 HIS A  80       4.466   9.100 -17.874  1.00  2.77           H  
ATOM   1241  HE1 HIS A  80       6.813  10.521 -21.124  1.00  2.77           H  
ATOM   1242  HE2 HIS A  80       5.043  11.127 -19.422  1.00  2.77           H  
ATOM   1243  N   HIS A  81       5.553   3.573 -18.377  1.00  3.16           N  
ATOM   1244  CA  HIS A  81       5.871   2.257 -17.828  1.00  3.16           C  
ATOM   1245  C   HIS A  81       6.282   1.286 -18.928  1.00  3.16           C  
ATOM   1246  O   HIS A  81       7.288   0.586 -18.804  1.00  3.16           O  
ATOM   1247  CB  HIS A  81       4.669   1.685 -17.065  1.00  3.16           C  
ATOM   1248  CG  HIS A  81       4.861   0.305 -16.519  1.00  3.16           C  
ATOM   1249  ND1 HIS A  81       5.618   0.037 -15.395  1.00  3.16           N  
ATOM   1250  CD2 HIS A  81       4.385  -0.889 -16.950  1.00  3.16           C  
ATOM   1251  CE1 HIS A  81       5.598  -1.267 -15.157  1.00  3.16           C  
ATOM   1252  NE2 HIS A  81       4.857  -1.850 -16.085  1.00  3.16           N  
ATOM   1253  H   HIS A  81       4.640   3.976 -18.165  1.00  3.16           H  
ATOM   1254  HA  HIS A  81       6.706   2.346 -17.135  1.00  3.16           H  
ATOM   1255 1HB  HIS A  81       4.410   2.354 -16.243  1.00  3.16           H  
ATOM   1256 2HB  HIS A  81       3.819   1.646 -17.719  1.00  3.16           H  
ATOM   1257  HD2 HIS A  81       3.746  -1.052 -17.823  1.00  3.16           H  
ATOM   1258  HE1 HIS A  81       6.106  -1.776 -14.337  1.00  3.16           H  
ATOM   1259  HE2 HIS A  81       4.665  -2.839 -16.155  1.00  3.16           H  
ATOM   1260  N   HIS A  82       5.509   1.231 -20.011  1.00  3.62           N  
ATOM   1261  CA  HIS A  82       5.844   0.305 -21.085  1.00  3.62           C  
ATOM   1262  C   HIS A  82       7.058   0.781 -21.883  1.00  3.62           C  
ATOM   1263  O   HIS A  82       7.830  -0.036 -22.392  1.00  3.62           O  
ATOM   1264  CB  HIS A  82       4.679   0.141 -22.055  1.00  3.62           C  
ATOM   1265  CG  HIS A  82       3.497  -0.546 -21.484  1.00  3.62           C  
ATOM   1266  ND1 HIS A  82       3.519  -1.852 -21.028  1.00  3.62           N  
ATOM   1267  CD2 HIS A  82       2.247  -0.110 -21.323  1.00  3.62           C  
ATOM   1268  CE1 HIS A  82       2.310  -2.172 -20.586  1.00  3.62           C  
ATOM   1269  NE2 HIS A  82       1.519  -1.129 -20.756  1.00  3.62           N  
ATOM   1270  H   HIS A  82       4.673   1.817 -20.067  1.00  3.62           H  
ATOM   1271  HA  HIS A  82       6.080  -0.669 -20.662  1.00  3.62           H  
ATOM   1272 1HB  HIS A  82       4.359   1.133 -22.391  1.00  3.62           H  
ATOM   1273 2HB  HIS A  82       5.011  -0.411 -22.932  1.00  3.62           H  
ATOM   1274  HD2 HIS A  82       1.888   0.879 -21.594  1.00  3.62           H  
ATOM   1275  HE1 HIS A  82       2.017  -3.130 -20.160  1.00  3.62           H  
ATOM   1276  HE2 HIS A  82       0.510  -1.052 -20.510  1.00  3.62           H  
ATOM   1277  N   HIS A  83       7.226   2.099 -22.004  1.00  4.16           N  
ATOM   1278  CA  HIS A  83       8.328   2.680 -22.762  1.00  4.16           C  
ATOM   1279  C   HIS A  83       9.706   2.365 -22.167  1.00  4.16           C  
ATOM   1280  O   HIS A  83      10.596   1.897 -22.884  1.00  4.16           O  
ATOM   1281  CB  HIS A  83       8.159   4.201 -22.859  1.00  4.16           C  
ATOM   1282  CG  HIS A  83       9.223   4.906 -23.653  1.00  4.16           C  
ATOM   1283  ND1 HIS A  83       9.288   4.850 -25.034  1.00  4.16           N  
ATOM   1284  CD2 HIS A  83      10.257   5.688 -23.260  1.00  4.16           C  
ATOM   1285  CE1 HIS A  83      10.317   5.567 -25.453  1.00  4.16           C  
ATOM   1286  NE2 HIS A  83      10.921   6.087 -24.398  1.00  4.16           N  
ATOM   1287  H   HIS A  83       6.544   2.732 -21.581  1.00  4.16           H  
ATOM   1288  HA  HIS A  83       8.311   2.278 -23.773  1.00  4.16           H  
ATOM   1289 1HB  HIS A  83       7.184   4.434 -23.294  1.00  4.16           H  
ATOM   1290 2HB  HIS A  83       8.166   4.620 -21.855  1.00  4.16           H  
ATOM   1291  HD2 HIS A  83      10.511   5.952 -22.232  1.00  4.16           H  
ATOM   1292  HE1 HIS A  83      10.616   5.706 -26.491  1.00  4.16           H  
ATOM   1293  HE2 HIS A  83      11.738   6.681 -24.419  1.00  4.16           H  
ATOM   1294  N   HIS A  84       9.893   2.651 -20.873  1.00  4.72           N  
ATOM   1295  CA  HIS A  84      11.196   2.441 -20.242  1.00  4.72           C  
ATOM   1296  C   HIS A  84      11.116   2.550 -18.719  1.00  4.72           C  
ATOM   1297  O   HIS A  84      11.459   1.600 -18.010  1.00  4.72           O  
ATOM   1298  OXT HIS A  84      10.995   3.666 -18.212  1.00  4.72           O  
ATOM   1299  CB  HIS A  84      12.223   3.461 -20.777  1.00  4.72           C  
ATOM   1300  CG  HIS A  84      13.648   3.200 -20.361  1.00  4.72           C  
ATOM   1301  ND1 HIS A  84      14.395   2.162 -20.885  1.00  4.72           N  
ATOM   1302  CD2 HIS A  84      14.463   3.845 -19.489  1.00  4.72           C  
ATOM   1303  CE1 HIS A  84      15.606   2.178 -20.350  1.00  4.72           C  
ATOM   1304  NE2 HIS A  84      15.673   3.189 -19.502  1.00  4.72           N  
ATOM   1305  H   HIS A  84       9.111   3.023 -20.329  1.00  4.72           H  
ATOM   1306  HA  HIS A  84      11.554   1.441 -20.481  1.00  4.72           H  
ATOM   1307 1HB  HIS A  84      12.199   3.484 -21.864  1.00  4.72           H  
ATOM   1308 2HB  HIS A  84      11.948   4.457 -20.433  1.00  4.72           H  
ATOM   1309  HD1 HIS A  84      14.084   1.498 -21.568  1.00  4.72           H  
ATOM   1310  HD2 HIS A  84      14.321   4.715 -18.848  1.00  4.72           H  
ATOM   1311  HE1 HIS A  84      16.348   1.433 -20.635  1.00  4.72           H  
ENDMDL

REMARK ID 697601 DOMAINID 688126 MODEL 5 2HEQ_chain_A
MODEL     5
ATOM      1  N   MET A   1       2.725  -0.140  -2.112  1.00  7.56           N  
ATOM      2  CA  MET A   1       3.190  -0.050  -0.733  1.00  7.56           C  
ATOM      3  C   MET A   1       3.591   1.367  -0.322  1.00  7.56           C  
ATOM      4  O   MET A   1       4.531   1.554   0.450  1.00  7.56           O  
ATOM      5  CB  MET A   1       4.347  -1.018  -0.506  1.00  7.56           C  
ATOM      6  CG  MET A   1       3.973  -2.487  -0.572  1.00  7.56           C  
ATOM      7  SD  MET A   1       2.762  -2.927   0.702  1.00  7.56           S  
ATOM      8  CE  MET A   1       3.748  -2.740   2.195  1.00  7.56           C  
ATOM      9 1H   MET A   1       3.032  -1.018  -2.507  1.00  7.56           H  
ATOM     10 2H   MET A   1       1.718  -0.096  -2.137  1.00  7.56           H  
ATOM     11 3H   MET A   1       3.117   0.621  -2.648  1.00  7.56           H  
ATOM     12  HA  MET A   1       2.369  -0.351  -0.083  1.00  7.56           H  
ATOM     13 1HB  MET A   1       5.122  -0.836  -1.249  1.00  7.56           H  
ATOM     14 2HB  MET A   1       4.785  -0.840   0.471  1.00  7.56           H  
ATOM     15 1HG  MET A   1       3.549  -2.717  -1.549  1.00  7.56           H  
ATOM     16 2HG  MET A   1       4.864  -3.099  -0.429  1.00  7.56           H  
ATOM     17 1HE  MET A   1       3.141  -2.969   3.069  1.00  7.56           H  
ATOM     18 2HE  MET A   1       4.605  -3.414   2.161  1.00  7.56           H  
ATOM     19 3HE  MET A   1       4.102  -1.719   2.263  1.00  7.56           H  
ATOM     20  N   ALA A   2       2.862   2.377  -0.802  1.00  6.86           N  
ATOM     21  CA  ALA A   2       3.183   3.774  -0.465  1.00  6.86           C  
ATOM     22  C   ALA A   2       3.133   4.025   1.045  1.00  6.86           C  
ATOM     23  O   ALA A   2       3.858   4.867   1.573  1.00  6.86           O  
ATOM     24  CB  ALA A   2       2.213   4.713  -1.163  1.00  6.86           C  
ATOM     25  H   ALA A   2       2.077   2.213  -1.411  1.00  6.86           H  
ATOM     26  HA  ALA A   2       4.195   3.982  -0.808  1.00  6.86           H  
ATOM     27 1HB  ALA A   2       2.477   5.744  -0.928  1.00  6.86           H  
ATOM     28 2HB  ALA A   2       2.267   4.561  -2.239  1.00  6.86           H  
ATOM     29 3HB  ALA A   2       1.200   4.512  -0.819  1.00  6.86           H  
ATOM     30  N   GLY A   3       2.249   3.299   1.722  1.00  6.12           N  
ATOM     31  CA  GLY A   3       2.027   3.406   3.155  1.00  6.12           C  
ATOM     32  C   GLY A   3       2.804   2.377   3.984  1.00  6.12           C  
ATOM     33  O   GLY A   3       2.428   2.120   5.126  1.00  6.12           O  
ATOM     34  H   GLY A   3       1.698   2.630   1.210  1.00  6.12           H  
ATOM     35 1HA  GLY A   3       2.303   4.409   3.481  1.00  6.12           H  
ATOM     36 2HA  GLY A   3       0.961   3.299   3.357  1.00  6.12           H  
ATOM     37  N   ASP A   4       3.858   1.766   3.416  1.00  5.41           N  
ATOM     38  CA  ASP A   4       4.614   0.717   4.118  1.00  5.41           C  
ATOM     39  C   ASP A   4       4.974   1.220   5.540  1.00  5.41           C  
ATOM     40  O   ASP A   4       5.730   2.186   5.668  1.00  5.41           O  
ATOM     41  CB  ASP A   4       5.918   0.419   3.341  1.00  5.41           C  
ATOM     42  CG  ASP A   4       6.716  -0.848   3.777  1.00  5.41           C  
ATOM     43  OD1 ASP A   4       6.185  -1.650   4.500  1.00  5.41           O  
ATOM     44  OD2 ASP A   4       7.850  -0.996   3.349  1.00  5.41           O  
ATOM     45  H   ASP A   4       4.127   1.999   2.460  1.00  5.41           H  
ATOM     46  HA  ASP A   4       4.007  -0.177   4.138  1.00  5.41           H  
ATOM     47 1HB  ASP A   4       5.685   0.321   2.290  1.00  5.41           H  
ATOM     48 2HB  ASP A   4       6.579   1.279   3.431  1.00  5.41           H  
ATOM     49  N   PRO A   5       4.436   0.601   6.617  1.00  4.82           N  
ATOM     50  CA  PRO A   5       4.594   0.996   8.008  1.00  4.82           C  
ATOM     51  C   PRO A   5       5.957   0.673   8.584  1.00  4.82           C  
ATOM     52  O   PRO A   5       6.653  -0.225   8.116  1.00  4.82           O  
ATOM     53  CB  PRO A   5       3.504   0.185   8.710  1.00  4.82           C  
ATOM     54  CG  PRO A   5       3.363  -1.063   7.872  1.00  4.82           C  
ATOM     55  CD  PRO A   5       3.603  -0.612   6.443  1.00  4.82           C  
ATOM     56  HA  PRO A   5       4.392   2.074   8.090  1.00  4.82           H  
ATOM     57 1HB  PRO A   5       3.813  -0.028   9.746  1.00  4.82           H  
ATOM     58 2HB  PRO A   5       2.577   0.774   8.765  1.00  4.82           H  
ATOM     59 1HG  PRO A   5       4.092  -1.817   8.199  1.00  4.82           H  
ATOM     60 2HG  PRO A   5       2.366  -1.502   8.013  1.00  4.82           H  
ATOM     61 1HD  PRO A   5       4.167  -1.405   5.922  1.00  4.82           H  
ATOM     62 2HD  PRO A   5       2.649  -0.366   5.953  1.00  4.82           H  
ATOM     63  N   LEU A   6       6.299   1.355   9.666  1.00  4.33           N  
ATOM     64  CA  LEU A   6       7.515   1.041  10.390  1.00  4.33           C  
ATOM     65  C   LEU A   6       7.148   0.651  11.822  1.00  4.33           C  
ATOM     66  O   LEU A   6       6.124   1.112  12.322  1.00  4.33           O  
ATOM     67  CB  LEU A   6       8.463   2.240  10.420  1.00  4.33           C  
ATOM     68  CG  LEU A   6       9.094   2.606   9.092  1.00  4.33           C  
ATOM     69  CD1 LEU A   6       8.249   3.652   8.383  1.00  4.33           C  
ATOM     70  CD2 LEU A   6      10.491   3.093   9.343  1.00  4.33           C  
ATOM     71  H   LEU A   6       5.701   2.097   9.998  1.00  4.33           H  
ATOM     72  HA  LEU A   6       8.008   0.238   9.871  1.00  4.33           H  
ATOM     73 1HB  LEU A   6       7.911   3.107  10.775  1.00  4.33           H  
ATOM     74 2HB  LEU A   6       9.265   2.035  11.130  1.00  4.33           H  
ATOM     75  HG  LEU A   6       9.116   1.736   8.456  1.00  4.33           H  
ATOM     76 1HD1 LEU A   6       8.705   3.901   7.426  1.00  4.33           H  
ATOM     77 2HD1 LEU A   6       7.246   3.267   8.208  1.00  4.33           H  
ATOM     78 3HD1 LEU A   6       8.191   4.549   8.996  1.00  4.33           H  
ATOM     79 1HD2 LEU A   6      10.963   3.354   8.403  1.00  4.33           H  
ATOM     80 2HD2 LEU A   6      10.439   3.960   9.980  1.00  4.33           H  
ATOM     81 3HD2 LEU A   6      11.072   2.313   9.836  1.00  4.33           H  
ATOM     82  N   PRO A   7       7.913  -0.236  12.483  1.00  3.88           N  
ATOM     83  CA  PRO A   7       7.762  -0.587  13.881  1.00  3.88           C  
ATOM     84  C   PRO A   7       7.900   0.655  14.743  1.00  3.88           C  
ATOM     85  O   PRO A   7       8.679   1.551  14.423  1.00  3.88           O  
ATOM     86  CB  PRO A   7       8.928  -1.549  14.118  1.00  3.88           C  
ATOM     87  CG  PRO A   7       9.233  -2.132  12.763  1.00  3.88           C  
ATOM     88  CD  PRO A   7       8.966  -1.013  11.780  1.00  3.88           C  
ATOM     89  HA  PRO A   7       6.789  -1.073  14.037  1.00  3.88           H  
ATOM     90 1HB  PRO A   7       9.784  -1.003  14.541  1.00  3.88           H  
ATOM     91 2HB  PRO A   7       8.645  -2.316  14.849  1.00  3.88           H  
ATOM     92 1HG  PRO A   7      10.285  -2.472  12.739  1.00  3.88           H  
ATOM     93 2HG  PRO A   7       8.609  -3.018  12.580  1.00  3.88           H  
ATOM     94 1HD  PRO A   7       9.867  -0.404  11.607  1.00  3.88           H  
ATOM     95 2HD  PRO A   7       8.589  -1.495  10.870  1.00  3.88           H  
ATOM     96  N   LYS A   8       7.172   0.693  15.856  1.00  3.40           N  
ATOM     97  CA  LYS A   8       7.233   1.838  16.763  1.00  3.40           C  
ATOM     98  C   LYS A   8       8.410   1.781  17.730  1.00  3.40           C  
ATOM     99  O   LYS A   8       8.693   2.759  18.420  1.00  3.40           O  
ATOM    100  CB  LYS A   8       5.933   1.953  17.555  1.00  3.40           C  
ATOM    101  CG  LYS A   8       4.718   2.302  16.716  1.00  3.40           C  
ATOM    102  CD  LYS A   8       3.461   2.395  17.569  1.00  3.40           C  
ATOM    103  CE  LYS A   8       2.245   2.757  16.721  1.00  3.40           C  
ATOM    104  NZ  LYS A   8       0.999   2.822  17.531  1.00  3.40           N  
ATOM    105  H   LYS A   8       6.541  -0.068  16.066  1.00  3.40           H  
ATOM    106  HA  LYS A   8       7.347   2.740  16.160  1.00  3.40           H  
ATOM    107 1HB  LYS A   8       5.727   1.005  18.043  1.00  3.40           H  
ATOM    108 2HB  LYS A   8       6.043   2.706  18.336  1.00  3.40           H  
ATOM    109 1HG  LYS A   8       4.884   3.258  16.217  1.00  3.40           H  
ATOM    110 2HG  LYS A   8       4.574   1.538  15.951  1.00  3.40           H  
ATOM    111 1HD  LYS A   8       3.283   1.437  18.060  1.00  3.40           H  
ATOM    112 2HD  LYS A   8       3.599   3.157  18.337  1.00  3.40           H  
ATOM    113 1HE  LYS A   8       2.414   3.727  16.254  1.00  3.40           H  
ATOM    114 2HE  LYS A   8       2.120   2.007  15.940  1.00  3.40           H  
ATOM    115 1HZ  LYS A   8       0.221   3.064  16.933  1.00  3.40           H  
ATOM    116 2HZ  LYS A   8       0.827   1.923  17.959  1.00  3.40           H  
ATOM    117 3HZ  LYS A   8       1.100   3.523  18.251  1.00  3.40           H  
ATOM    118  N   TYR A   9       9.037   0.610  17.850  1.00  2.86           N  
ATOM    119  CA  TYR A   9      10.143   0.452  18.790  1.00  2.86           C  
ATOM    120  C   TYR A   9      11.383  -0.136  18.107  1.00  2.86           C  
ATOM    121  O   TYR A   9      12.453   0.475  18.086  1.00  2.86           O  
ATOM    122  CB  TYR A   9       9.686  -0.395  19.976  1.00  2.86           C  
ATOM    123  CG  TYR A   9       8.498   0.243  20.694  1.00  2.86           C  
ATOM    124  CD1 TYR A   9       7.206  -0.148  20.367  1.00  2.86           C  
ATOM    125  CD2 TYR A   9       8.695   1.237  21.641  1.00  2.86           C  
ATOM    126  CE1 TYR A   9       6.123   0.441  20.989  1.00  2.86           C  
ATOM    127  CE2 TYR A   9       7.611   1.828  22.262  1.00  2.86           C  
ATOM    128  CZ  TYR A   9       6.328   1.431  21.939  1.00  2.86           C  
ATOM    129  OH  TYR A   9       5.243   2.013  22.557  1.00  2.86           O  
ATOM    130  H   TYR A   9       8.759  -0.155  17.256  1.00  2.86           H  
ATOM    131  HA  TYR A   9      10.424   1.435  19.170  1.00  2.86           H  
ATOM    132 1HB  TYR A   9       9.399  -1.391  19.642  1.00  2.86           H  
ATOM    133 2HB  TYR A   9      10.505  -0.499  20.693  1.00  2.86           H  
ATOM    134  HD1 TYR A   9       7.046  -0.921  19.617  1.00  2.86           H  
ATOM    135  HD2 TYR A   9       9.708   1.555  21.896  1.00  2.86           H  
ATOM    136  HE1 TYR A   9       5.112   0.130  20.731  1.00  2.86           H  
ATOM    137  HE2 TYR A   9       7.774   2.607  23.005  1.00  2.86           H  
ATOM    138  HH  TYR A   9       4.437   1.578  22.263  1.00  2.86           H  
ATOM    139  N   TRP A  10      11.241  -1.302  17.479  1.00  2.31           N  
ATOM    140  CA  TRP A  10      12.399  -1.921  16.831  1.00  2.31           C  
ATOM    141  C   TRP A  10      12.602  -1.380  15.425  1.00  2.31           C  
ATOM    142  O   TRP A  10      12.353  -2.068  14.437  1.00  2.31           O  
ATOM    143  CB  TRP A  10      12.255  -3.438  16.786  1.00  2.31           C  
ATOM    144  CG  TRP A  10      13.469  -4.133  16.241  1.00  2.31           C  
ATOM    145  CD1 TRP A  10      14.654  -3.561  15.868  1.00  2.31           C  
ATOM    146  CD2 TRP A  10      13.633  -5.556  16.042  1.00  2.31           C  
ATOM    147  NE1 TRP A  10      15.533  -4.532  15.443  1.00  2.31           N  
ATOM    148  CE2 TRP A  10      14.927  -5.755  15.545  1.00  2.31           C  
ATOM    149  CE3 TRP A  10      12.800  -6.662  16.249  1.00  2.31           C  
ATOM    150  CZ2 TRP A  10      15.410  -7.016  15.248  1.00  2.31           C  
ATOM    151  CZ3 TRP A  10      13.286  -7.927  15.951  1.00  2.31           C  
ATOM    152  CH2 TRP A  10      14.557  -8.099  15.463  1.00  2.31           C  
ATOM    153  H   TRP A  10      10.354  -1.778  17.483  1.00  2.31           H  
ATOM    154  HA  TRP A  10      13.288  -1.691  17.415  1.00  2.31           H  
ATOM    155 1HB  TRP A  10      12.066  -3.816  17.791  1.00  2.31           H  
ATOM    156 2HB  TRP A  10      11.397  -3.703  16.166  1.00  2.31           H  
ATOM    157  HD1 TRP A  10      14.873  -2.491  15.904  1.00  2.31           H  
ATOM    158  HE1 TRP A  10      16.472  -4.365  15.116  1.00  2.31           H  
ATOM    159  HE3 TRP A  10      11.791  -6.532  16.638  1.00  2.31           H  
ATOM    160  HZ2 TRP A  10      16.417  -7.175  14.863  1.00  2.31           H  
ATOM    161  HZ3 TRP A  10      12.631  -8.783  16.115  1.00  2.31           H  
ATOM    162  HH2 TRP A  10      14.906  -9.107  15.241  1.00  2.31           H  
ATOM    163  N   SER A  11      13.044  -0.134  15.363  1.00  1.82           N  
ATOM    164  CA  SER A  11      13.263   0.570  14.114  1.00  1.82           C  
ATOM    165  C   SER A  11      14.747   0.878  13.909  1.00  1.82           C  
ATOM    166  O   SER A  11      15.403   0.227  13.094  1.00  1.82           O  
ATOM    167  CB  SER A  11      12.405   1.819  14.036  1.00  1.82           C  
ATOM    168  OG  SER A  11      12.599   2.494  12.821  1.00  1.82           O  
ATOM    169  H   SER A  11      13.201   0.342  16.251  1.00  1.82           H  
ATOM    170  HA  SER A  11      12.947  -0.081  13.299  1.00  1.82           H  
ATOM    171 1HB  SER A  11      11.355   1.532  14.126  1.00  1.82           H  
ATOM    172 2HB  SER A  11      12.619   2.469  14.847  1.00  1.82           H  
ATOM    173  HG  SER A  11      11.934   3.187  12.801  1.00  1.82           H  
ATOM    174  N   TYR A  12      15.299   1.871  14.614  1.00  1.43           N  
ATOM    175  CA  TYR A  12      16.693   2.217  14.343  1.00  1.43           C  
ATOM    176  C   TYR A  12      17.662   1.032  14.555  1.00  1.43           C  
ATOM    177  O   TYR A  12      17.586   0.371  15.590  1.00  1.43           O  
ATOM    178  CB  TYR A  12      17.132   3.319  15.279  1.00  1.43           C  
ATOM    179  CG  TYR A  12      16.391   4.571  15.071  1.00  1.43           C  
ATOM    180  CD1 TYR A  12      16.060   5.342  16.148  1.00  1.43           C  
ATOM    181  CD2 TYR A  12      15.963   4.914  13.813  1.00  1.43           C  
ATOM    182  CE1 TYR A  12      15.307   6.458  15.976  1.00  1.43           C  
ATOM    183  CE2 TYR A  12      15.206   6.041  13.635  1.00  1.43           C  
ATOM    184  CZ  TYR A  12      14.872   6.816  14.733  1.00  1.43           C  
ATOM    185  OH  TYR A  12      14.093   7.954  14.596  1.00  1.43           O  
ATOM    186  H   TYR A  12      14.755   2.406  15.309  1.00  1.43           H  
ATOM    187  HA  TYR A  12      16.741   2.600  13.335  1.00  1.43           H  
ATOM    188 1HB  TYR A  12      16.970   2.999  16.311  1.00  1.43           H  
ATOM    189 2HB  TYR A  12      18.179   3.495  15.151  1.00  1.43           H  
ATOM    190  HD1 TYR A  12      16.381   5.052  17.151  1.00  1.43           H  
ATOM    191  HD2 TYR A  12      16.219   4.283  12.974  1.00  1.43           H  
ATOM    192  HE1 TYR A  12      15.030   7.047  16.820  1.00  1.43           H  
ATOM    193  HE2 TYR A  12      14.860   6.315  12.642  1.00  1.43           H  
ATOM    194  HH  TYR A  12      14.085   8.453  15.457  1.00  1.43           H  
ATOM    195  N   PRO A  13      18.565   0.713  13.599  1.00  1.14           N  
ATOM    196  CA  PRO A  13      19.608  -0.288  13.718  1.00  1.14           C  
ATOM    197  C   PRO A  13      20.617   0.063  14.803  1.00  1.14           C  
ATOM    198  O   PRO A  13      20.937   1.237  15.015  1.00  1.14           O  
ATOM    199  CB  PRO A  13      20.265  -0.270  12.333  1.00  1.14           C  
ATOM    200  CG  PRO A  13      19.218   0.309  11.419  1.00  1.14           C  
ATOM    201  CD  PRO A  13      18.483   1.298  12.256  1.00  1.14           C  
ATOM    202  HA  PRO A  13      19.148  -1.266  13.920  1.00  1.14           H  
ATOM    203 1HB  PRO A  13      21.190   0.329  12.364  1.00  1.14           H  
ATOM    204 2HB  PRO A  13      20.565  -1.288  12.053  1.00  1.14           H  
ATOM    205 1HG  PRO A  13      19.687   0.762  10.532  1.00  1.14           H  
ATOM    206 2HG  PRO A  13      18.550  -0.486  11.051  1.00  1.14           H  
ATOM    207 1HD  PRO A  13      18.963   2.265  12.208  1.00  1.14           H  
ATOM    208 2HD  PRO A  13      17.483   1.296  11.895  1.00  1.14           H  
ATOM    209  N   VAL A  14      21.190  -0.952  15.423  1.00  0.95           N  
ATOM    210  CA  VAL A  14      22.270  -0.700  16.362  1.00  0.95           C  
ATOM    211  C   VAL A  14      23.459  -0.247  15.515  1.00  0.95           C  
ATOM    212  O   VAL A  14      23.696  -0.803  14.442  1.00  0.95           O  
ATOM    213  CB  VAL A  14      22.574  -1.946  17.224  1.00  0.95           C  
ATOM    214  CG1 VAL A  14      23.785  -1.691  18.106  1.00  0.95           C  
ATOM    215  CG2 VAL A  14      21.353  -2.250  18.111  1.00  0.95           C  
ATOM    216  H   VAL A  14      20.892  -1.899  15.239  1.00  0.95           H  
ATOM    217  HA  VAL A  14      21.986   0.111  17.023  1.00  0.95           H  
ATOM    218  HB  VAL A  14      22.795  -2.793  16.578  1.00  0.95           H  
ATOM    219 1HG1 VAL A  14      23.989  -2.569  18.717  1.00  0.95           H  
ATOM    220 2HG1 VAL A  14      24.654  -1.470  17.493  1.00  0.95           H  
ATOM    221 3HG1 VAL A  14      23.578  -0.851  18.749  1.00  0.95           H  
ATOM    222 1HG2 VAL A  14      21.557  -3.127  18.724  1.00  0.95           H  
ATOM    223 2HG2 VAL A  14      21.149  -1.397  18.759  1.00  0.95           H  
ATOM    224 3HG2 VAL A  14      20.483  -2.441  17.482  1.00  0.95           H  
ATOM    225  N   GLY A  15      24.139   0.816  15.943  1.00  0.82           N  
ATOM    226  CA  GLY A  15      25.242   1.419  15.206  1.00  0.82           C  
ATOM    227  C   GLY A  15      24.815   2.704  14.482  1.00  0.82           C  
ATOM    228  O   GLY A  15      25.663   3.476  14.026  1.00  0.82           O  
ATOM    229  H   GLY A  15      23.928   1.217  16.849  1.00  0.82           H  
ATOM    230 1HA  GLY A  15      26.048   1.647  15.903  1.00  0.82           H  
ATOM    231 2HA  GLY A  15      25.634   0.703  14.486  1.00  0.82           H  
ATOM    232  N   LEU A  16      23.504   2.934  14.362  1.00  0.75           N  
ATOM    233  CA  LEU A  16      22.990   4.147  13.732  1.00  0.75           C  
ATOM    234  C   LEU A  16      23.395   5.386  14.519  1.00  0.75           C  
ATOM    235  O   LEU A  16      23.270   5.427  15.750  1.00  0.75           O  
ATOM    236  CB  LEU A  16      21.463   4.117  13.653  1.00  0.75           C  
ATOM    237  CG  LEU A  16      20.763   5.302  12.934  1.00  0.75           C  
ATOM    238  CD1 LEU A  16      21.046   5.248  11.453  1.00  0.75           C  
ATOM    239  CD2 LEU A  16      19.298   5.248  13.239  1.00  0.75           C  
ATOM    240  H   LEU A  16      22.826   2.257  14.721  1.00  0.75           H  
ATOM    241  HA  LEU A  16      23.402   4.219  12.725  1.00  0.75           H  
ATOM    242 1HB  LEU A  16      21.162   3.195  13.156  1.00  0.75           H  
ATOM    243 2HB  LEU A  16      21.080   4.086  14.664  1.00  0.75           H  
ATOM    244  HG  LEU A  16      21.161   6.242  13.308  1.00  0.75           H  
ATOM    245 1HD1 LEU A  16      20.562   6.090  10.951  1.00  0.75           H  
ATOM    246 2HD1 LEU A  16      22.121   5.297  11.282  1.00  0.75           H  
ATOM    247 3HD1 LEU A  16      20.657   4.319  11.056  1.00  0.75           H  
ATOM    248 1HD2 LEU A  16      18.785   6.056  12.782  1.00  0.75           H  
ATOM    249 2HD2 LEU A  16      18.883   4.331  12.883  1.00  0.75           H  
ATOM    250 3HD2 LEU A  16      19.177   5.316  14.311  1.00  0.75           H  
ATOM    251  N   ALA A  17      23.909   6.397  13.826  1.00  0.71           N  
ATOM    252  CA  ALA A  17      24.233   7.637  14.516  1.00  0.71           C  
ATOM    253  C   ALA A  17      22.964   8.462  14.640  1.00  0.71           C  
ATOM    254  O   ALA A  17      22.286   8.717  13.631  1.00  0.71           O  
ATOM    255  CB  ALA A  17      25.325   8.400  13.806  1.00  0.71           C  
ATOM    256  H   ALA A  17      24.043   6.308  12.829  1.00  0.71           H  
ATOM    257  HA  ALA A  17      24.575   7.397  15.517  1.00  0.71           H  
ATOM    258 1HB  ALA A  17      25.540   9.283  14.381  1.00  0.71           H  
ATOM    259 2HB  ALA A  17      26.219   7.786  13.744  1.00  0.71           H  
ATOM    260 3HB  ALA A  17      24.997   8.670  12.803  1.00  0.71           H  
ATOM    261  N   VAL A  18      22.650   8.851  15.872  1.00  0.69           N  
ATOM    262  CA  VAL A  18      21.428   9.569  16.201  1.00  0.69           C  
ATOM    263  C   VAL A  18      21.613  10.845  17.035  1.00  0.69           C  
ATOM    264  O   VAL A  18      22.644  11.079  17.676  1.00  0.69           O  
ATOM    265  CB  VAL A  18      20.457   8.630  16.969  1.00  0.69           C  
ATOM    266  CG1 VAL A  18      20.048   7.423  16.116  1.00  0.69           C  
ATOM    267  CG2 VAL A  18      21.140   8.141  18.258  1.00  0.69           C  
ATOM    268  H   VAL A  18      23.297   8.623  16.621  1.00  0.69           H  
ATOM    269  HA  VAL A  18      20.956   9.853  15.266  1.00  0.69           H  
ATOM    270  HB  VAL A  18      19.550   9.185  17.219  1.00  0.69           H  
ATOM    271 1HG1 VAL A  18      19.360   6.800  16.680  1.00  0.69           H  
ATOM    272 2HG1 VAL A  18      19.559   7.765  15.215  1.00  0.69           H  
ATOM    273 3HG1 VAL A  18      20.927   6.838  15.854  1.00  0.69           H  
ATOM    274 1HG2 VAL A  18      20.463   7.495  18.808  1.00  0.69           H  
ATOM    275 2HG2 VAL A  18      22.048   7.583  18.004  1.00  0.69           H  
ATOM    276 3HG2 VAL A  18      21.406   9.001  18.873  1.00  0.69           H  
ATOM    277  N   GLU A  19      20.559  11.651  17.028  1.00  0.70           N  
ATOM    278  CA  GLU A  19      20.419  12.866  17.821  1.00  0.70           C  
ATOM    279  C   GLU A  19      19.253  12.693  18.781  1.00  0.70           C  
ATOM    280  O   GLU A  19      18.256  12.035  18.460  1.00  0.70           O  
ATOM    281  CB  GLU A  19      20.224  14.114  16.941  1.00  0.70           C  
ATOM    282  CG  GLU A  19      20.107  15.448  17.674  1.00  0.70           C  
ATOM    283  CD  GLU A  19      20.062  16.625  16.713  1.00  0.70           C  
ATOM    284  OE1 GLU A  19      20.211  16.405  15.532  1.00  0.70           O  
ATOM    285  OE2 GLU A  19      19.884  17.736  17.155  1.00  0.70           O  
ATOM    286  H   GLU A  19      19.786  11.381  16.431  1.00  0.70           H  
ATOM    287  HA  GLU A  19      21.321  13.004  18.409  1.00  0.70           H  
ATOM    288 1HB  GLU A  19      21.043  14.230  16.296  1.00  0.70           H  
ATOM    289 2HB  GLU A  19      19.351  13.997  16.329  1.00  0.70           H  
ATOM    290 1HG  GLU A  19      19.198  15.454  18.273  1.00  0.70           H  
ATOM    291 2HG  GLU A  19      20.959  15.558  18.350  1.00  0.70           H  
ATOM    292  N   ILE A  20      19.378  13.265  19.970  1.00  0.74           N  
ATOM    293  CA  ILE A  20      18.269  13.179  20.914  1.00  0.74           C  
ATOM    294  C   ILE A  20      17.317  14.363  20.727  1.00  0.74           C  
ATOM    295  O   ILE A  20      17.680  15.540  20.820  1.00  0.74           O  
ATOM    296  CB  ILE A  20      18.781  13.154  22.338  1.00  0.74           C  
ATOM    297  CG1 ILE A  20      19.570  11.867  22.629  1.00  0.74           C  
ATOM    298  CG2 ILE A  20      17.604  13.244  23.308  1.00  0.74           C  
ATOM    299  CD1 ILE A  20      20.909  11.699  21.936  1.00  0.74           C  
ATOM    300  H   ILE A  20      20.249  13.751  20.203  1.00  0.74           H  
ATOM    301  HA  ILE A  20      17.717  12.262  20.730  1.00  0.74           H  
ATOM    302  HB  ILE A  20      19.445  13.981  22.468  1.00  0.74           H  
ATOM    303 1HG1 ILE A  20      19.773  11.870  23.671  1.00  0.74           H  
ATOM    304 2HG1 ILE A  20      18.944  11.027  22.398  1.00  0.74           H  
ATOM    305 1HG2 ILE A  20      17.983  13.249  24.322  1.00  0.74           H  
ATOM    306 2HG2 ILE A  20      17.037  14.148  23.129  1.00  0.74           H  
ATOM    307 3HG2 ILE A  20      16.945  12.381  23.165  1.00  0.74           H  
ATOM    308 1HD1 ILE A  20      21.369  10.764  22.259  1.00  0.74           H  
ATOM    309 2HD1 ILE A  20      20.786  11.678  20.866  1.00  0.74           H  
ATOM    310 3HD1 ILE A  20      21.556  12.522  22.206  1.00  0.74           H  
ATOM    311  N   ASN A  21      16.080  14.009  20.428  1.00  0.81           N  
ATOM    312  CA  ASN A  21      15.011  14.922  20.072  1.00  0.81           C  
ATOM    313  C   ASN A  21      14.312  15.629  21.231  1.00  0.81           C  
ATOM    314  O   ASN A  21      14.221  15.136  22.359  1.00  0.81           O  
ATOM    315  CB  ASN A  21      13.980  14.190  19.239  1.00  0.81           C  
ATOM    316  CG  ASN A  21      13.147  15.120  18.432  1.00  0.81           C  
ATOM    317  OD1 ASN A  21      12.088  15.577  18.873  1.00  0.81           O  
ATOM    318  ND2 ASN A  21      13.602  15.420  17.242  1.00  0.81           N  
ATOM    319  H   ASN A  21      15.875  13.018  20.424  1.00  0.81           H  
ATOM    320  HA  ASN A  21      15.450  15.705  19.451  1.00  0.81           H  
ATOM    321 1HB  ASN A  21      14.481  13.483  18.572  1.00  0.81           H  
ATOM    322 2HB  ASN A  21      13.328  13.609  19.895  1.00  0.81           H  
ATOM    323 1HD2 ASN A  21      13.085  16.041  16.649  1.00  0.81           H  
ATOM    324 2HD2 ASN A  21      14.465  15.027  16.921  1.00  0.81           H  
ATOM    325  N   ASN A  22      13.711  16.768  20.899  1.00  0.93           N  
ATOM    326  CA  ASN A  22      12.929  17.584  21.820  1.00  0.93           C  
ATOM    327  C   ASN A  22      11.699  16.851  22.349  1.00  0.93           C  
ATOM    328  O   ASN A  22      11.218  17.161  23.445  1.00  0.93           O  
ATOM    329  CB  ASN A  22      12.510  18.865  21.132  1.00  0.93           C  
ATOM    330  CG  ASN A  22      13.646  19.828  20.948  1.00  0.93           C  
ATOM    331  OD1 ASN A  22      14.118  20.449  21.905  1.00  0.93           O  
ATOM    332  ND2 ASN A  22      14.101  19.963  19.728  1.00  0.93           N  
ATOM    333  H   ASN A  22      13.817  17.104  19.952  1.00  0.93           H  
ATOM    334  HA  ASN A  22      13.547  17.825  22.681  1.00  0.93           H  
ATOM    335 1HB  ASN A  22      12.090  18.624  20.153  1.00  0.93           H  
ATOM    336 2HB  ASN A  22      11.727  19.349  21.713  1.00  0.93           H  
ATOM    337 1HD2 ASN A  22      14.858  20.593  19.545  1.00  0.93           H  
ATOM    338 2HD2 ASN A  22      13.690  19.446  18.980  1.00  0.93           H  
ATOM    339  N   ASN A  23      11.253  15.813  21.620  1.00  1.08           N  
ATOM    340  CA  ASN A  23      10.096  14.990  21.975  1.00  1.08           C  
ATOM    341  C   ASN A  23      10.212  14.411  23.373  1.00  1.08           C  
ATOM    342  O   ASN A  23       9.200  14.079  23.998  1.00  1.08           O  
ATOM    343  CB  ASN A  23       9.951  13.798  21.040  1.00  1.08           C  
ATOM    344  CG  ASN A  23       9.468  14.102  19.667  1.00  1.08           C  
ATOM    345  OD1 ASN A  23       8.924  15.178  19.371  1.00  1.08           O  
ATOM    346  ND2 ASN A  23       9.655  13.132  18.801  1.00  1.08           N  
ATOM    347  H   ASN A  23      11.704  15.620  20.729  1.00  1.08           H  
ATOM    348  HA  ASN A  23       9.200  15.611  21.938  1.00  1.08           H  
ATOM    349 1HB  ASN A  23      10.923  13.304  20.951  1.00  1.08           H  
ATOM    350 2HB  ASN A  23       9.272  13.074  21.489  1.00  1.08           H  
ATOM    351 1HD2 ASN A  23       9.362  13.240  17.853  1.00  1.08           H  
ATOM    352 2HD2 ASN A  23      10.097  12.262  19.112  1.00  1.08           H  
ATOM    353  N   ALA A  24      11.437  14.274  23.884  1.00  1.22           N  
ATOM    354  CA  ALA A  24      11.587  13.714  25.206  1.00  1.22           C  
ATOM    355  C   ALA A  24      10.806  14.514  26.229  1.00  1.22           C  
ATOM    356  O   ALA A  24      10.234  13.935  27.155  1.00  1.22           O  
ATOM    357  CB  ALA A  24      13.053  13.702  25.585  1.00  1.22           C  
ATOM    358  H   ALA A  24      12.263  14.568  23.355  1.00  1.22           H  
ATOM    359  HA  ALA A  24      11.187  12.704  25.200  1.00  1.22           H  
ATOM    360 1HB  ALA A  24      13.154  13.258  26.558  1.00  1.22           H  
ATOM    361 2HB  ALA A  24      13.613  13.116  24.855  1.00  1.22           H  
ATOM    362 3HB  ALA A  24      13.442  14.720  25.596  1.00  1.22           H  
ATOM    363  N   ARG A  25      10.832  15.851  26.091  1.00  1.32           N  
ATOM    364  CA  ARG A  25      10.138  16.891  26.881  1.00  1.32           C  
ATOM    365  C   ARG A  25      10.303  16.915  28.410  1.00  1.32           C  
ATOM    366  O   ARG A  25      10.476  17.982  29.002  1.00  1.32           O  
ATOM    367  CB  ARG A  25       8.652  16.792  26.598  1.00  1.32           C  
ATOM    368  CG  ARG A  25       8.231  17.208  25.212  1.00  1.32           C  
ATOM    369  CD  ARG A  25       6.832  16.835  24.952  1.00  1.32           C  
ATOM    370  NE  ARG A  25       6.705  15.389  24.777  1.00  1.32           N  
ATOM    371  CZ  ARG A  25       5.558  14.696  24.893  1.00  1.32           C  
ATOM    372  NH1 ARG A  25       4.436  15.316  25.203  1.00  1.32           N  
ATOM    373  NH2 ARG A  25       5.558  13.389  24.694  1.00  1.32           N  
ATOM    374  H   ARG A  25      11.310  16.203  25.262  1.00  1.32           H  
ATOM    375  HA  ARG A  25      10.484  17.850  26.499  1.00  1.32           H  
ATOM    376 1HB  ARG A  25       8.313  15.770  26.752  1.00  1.32           H  
ATOM    377 2HB  ARG A  25       8.117  17.424  27.302  1.00  1.32           H  
ATOM    378 1HG  ARG A  25       8.333  18.285  25.105  1.00  1.32           H  
ATOM    379 2HG  ARG A  25       8.859  16.716  24.478  1.00  1.32           H  
ATOM    380 1HD  ARG A  25       6.210  17.135  25.795  1.00  1.32           H  
ATOM    381 2HD  ARG A  25       6.486  17.322  24.044  1.00  1.32           H  
ATOM    382  HE  ARG A  25       7.561  14.866  24.518  1.00  1.32           H  
ATOM    383 1HH1 ARG A  25       4.437  16.315  25.356  1.00  1.32           H  
ATOM    384 2HH1 ARG A  25       3.577  14.792  25.288  1.00  1.32           H  
ATOM    385 1HH2 ARG A  25       6.423  12.912  24.458  1.00  1.32           H  
ATOM    386 2HH2 ARG A  25       4.702  12.866  24.779  1.00  1.32           H  
ATOM    387  N   TYR A  26      10.280  15.745  29.031  1.00  1.34           N  
ATOM    388  CA  TYR A  26      10.404  15.546  30.452  1.00  1.34           C  
ATOM    389  C   TYR A  26      11.427  14.452  30.680  1.00  1.34           C  
ATOM    390  O   TYR A  26      12.077  14.382  31.722  1.00  1.34           O  
ATOM    391  CB  TYR A  26       9.048  15.105  31.000  1.00  1.34           C  
ATOM    392  CG  TYR A  26       7.928  16.052  30.612  1.00  1.34           C  
ATOM    393  CD1 TYR A  26       7.035  15.658  29.618  1.00  1.34           C  
ATOM    394  CD2 TYR A  26       7.793  17.291  31.207  1.00  1.34           C  
ATOM    395  CE1 TYR A  26       6.017  16.500  29.222  1.00  1.34           C  
ATOM    396  CE2 TYR A  26       6.772  18.137  30.810  1.00  1.34           C  
ATOM    397  CZ  TYR A  26       5.887  17.744  29.821  1.00  1.34           C  
ATOM    398  OH  TYR A  26       4.875  18.588  29.424  1.00  1.34           O  
ATOM    399  H   TYR A  26      10.144  14.924  28.476  1.00  1.34           H  
ATOM    400  HA  TYR A  26      10.749  16.464  30.927  1.00  1.34           H  
ATOM    401 1HB  TYR A  26       8.807  14.110  30.622  1.00  1.34           H  
ATOM    402 2HB  TYR A  26       9.093  15.047  32.085  1.00  1.34           H  
ATOM    403  HD1 TYR A  26       7.147  14.681  29.145  1.00  1.34           H  
ATOM    404  HD2 TYR A  26       8.493  17.604  31.981  1.00  1.34           H  
ATOM    405  HE1 TYR A  26       5.323  16.189  28.442  1.00  1.34           H  
ATOM    406  HE2 TYR A  26       6.666  19.117  31.276  1.00  1.34           H  
ATOM    407  HH  TYR A  26       4.922  19.403  29.929  1.00  1.34           H  
ATOM    408  N   GLY A  27      11.490  13.550  29.695  1.00  1.27           N  
ATOM    409  CA  GLY A  27      12.267  12.309  29.768  1.00  1.27           C  
ATOM    410  C   GLY A  27      13.758  12.511  29.991  1.00  1.27           C  
ATOM    411  O   GLY A  27      14.329  12.002  30.956  1.00  1.27           O  
ATOM    412  H   GLY A  27      10.942  13.727  28.853  1.00  1.27           H  
ATOM    413 1HA  GLY A  27      11.865  11.687  30.567  1.00  1.27           H  
ATOM    414 2HA  GLY A  27      12.118  11.752  28.840  1.00  1.27           H  
ATOM    415  N   CYS A  28      14.393  13.236  29.083  1.00  1.14           N  
ATOM    416  CA  CYS A  28      15.814  13.502  29.190  1.00  1.14           C  
ATOM    417  C   CYS A  28      16.191  14.900  28.698  1.00  1.14           C  
ATOM    418  O   CYS A  28      16.985  15.004  27.767  1.00  1.14           O  
ATOM    419  CB  CYS A  28      16.579  12.484  28.354  1.00  1.14           C  
ATOM    420  SG  CYS A  28      16.178  12.571  26.598  1.00  1.14           S  
ATOM    421  H   CYS A  28      13.869  13.613  28.311  1.00  1.14           H  
ATOM    422  HA  CYS A  28      16.111  13.401  30.232  1.00  1.14           H  
ATOM    423 1HB  CYS A  28      17.646  12.646  28.472  1.00  1.14           H  
ATOM    424 2HB  CYS A  28      16.360  11.473  28.704  1.00  1.14           H  
ATOM    425  HG  CYS A  28      14.993  11.949  26.681  1.00  1.14           H  
ATOM    426  N   PRO A  29      15.680  16.005  29.284  1.00  0.99           N  
ATOM    427  CA  PRO A  29      15.903  17.368  28.815  1.00  0.99           C  
ATOM    428  C   PRO A  29      17.382  17.735  28.750  1.00  0.99           C  
ATOM    429  O   PRO A  29      17.804  18.520  27.902  1.00  0.99           O  
ATOM    430  CB  PRO A  29      15.228  18.210  29.908  1.00  0.99           C  
ATOM    431  CG  PRO A  29      14.212  17.294  30.531  1.00  0.99           C  
ATOM    432  CD  PRO A  29      14.880  15.937  30.526  1.00  0.99           C  
ATOM    433  HA  PRO A  29      15.414  17.511  27.843  1.00  0.99           H  
ATOM    434 1HB  PRO A  29      15.984  18.565  30.628  1.00  0.99           H  
ATOM    435 2HB  PRO A  29      14.771  19.106  29.458  1.00  0.99           H  
ATOM    436 1HG  PRO A  29      13.961  17.631  31.545  1.00  0.99           H  
ATOM    437 2HG  PRO A  29      13.276  17.311  29.950  1.00  0.99           H  
ATOM    438 1HD  PRO A  29      15.532  15.812  31.402  1.00  0.99           H  
ATOM    439 2HD  PRO A  29      14.108  15.220  30.507  1.00  0.99           H  
ATOM    440  N   HIS A  30      18.197  17.062  29.558  1.00  0.86           N  
ATOM    441  CA  HIS A  30      19.617  17.354  29.658  1.00  0.86           C  
ATOM    442  C   HIS A  30      20.436  16.669  28.582  1.00  0.86           C  
ATOM    443  O   HIS A  30      21.662  16.842  28.515  1.00  0.86           O  
ATOM    444  CB  HIS A  30      20.117  16.908  31.028  1.00  0.86           C  
ATOM    445  CG  HIS A  30      19.495  17.674  32.153  1.00  0.86           C  
ATOM    446  ND1 HIS A  30      19.749  19.012  32.377  1.00  0.86           N  
ATOM    447  CD2 HIS A  30      18.615  17.293  33.109  1.00  0.86           C  
ATOM    448  CE1 HIS A  30      19.057  19.418  33.428  1.00  0.86           C  
ATOM    449  NE2 HIS A  30      18.362  18.395  33.890  1.00  0.86           N  
ATOM    450  H   HIS A  30      17.814  16.374  30.187  1.00  0.86           H  
ATOM    451  HA  HIS A  30      19.773  18.428  29.564  1.00  0.86           H  
ATOM    452 1HB  HIS A  30      19.899  15.846  31.163  1.00  0.86           H  
ATOM    453 2HB  HIS A  30      21.199  17.029  31.079  1.00  0.86           H  
ATOM    454  HD2 HIS A  30      18.187  16.298  33.236  1.00  0.86           H  
ATOM    455  HE1 HIS A  30      19.059  20.426  33.842  1.00  0.86           H  
ATOM    456  HE2 HIS A  30      17.741  18.414  34.687  1.00  0.86           H  
ATOM    457  N   HIS A  31      19.757  15.905  27.738  1.00  0.76           N  
ATOM    458  CA  HIS A  31      20.416  15.239  26.655  1.00  0.76           C  
ATOM    459  C   HIS A  31      19.852  15.674  25.319  1.00  0.76           C  
ATOM    460  O   HIS A  31      20.280  15.184  24.276  1.00  0.76           O  
ATOM    461  CB  HIS A  31      20.294  13.733  26.811  1.00  0.76           C  
ATOM    462  CG  HIS A  31      20.936  13.214  28.056  1.00  0.76           C  
ATOM    463  ND1 HIS A  31      20.305  13.232  29.289  1.00  0.76           N  
ATOM    464  CD2 HIS A  31      22.154  12.669  28.266  1.00  0.76           C  
ATOM    465  CE1 HIS A  31      21.114  12.724  30.198  1.00  0.76           C  
ATOM    466  NE2 HIS A  31      22.240  12.374  29.605  1.00  0.76           N  
ATOM    467  H   HIS A  31      18.751  15.777  27.841  1.00  0.76           H  
ATOM    468  HA  HIS A  31      21.458  15.497  26.663  1.00  0.76           H  
ATOM    469 1HB  HIS A  31      19.241  13.471  26.830  1.00  0.76           H  
ATOM    470 2HB  HIS A  31      20.742  13.239  25.949  1.00  0.76           H  
ATOM    471  HD2 HIS A  31      22.929  12.494  27.516  1.00  0.76           H  
ATOM    472  HE1 HIS A  31      20.891  12.609  31.259  1.00  0.76           H  
ATOM    473  HE2 HIS A  31      23.041  11.956  30.057  1.00  0.76           H  
ATOM    474  N   VAL A  32      18.928  16.628  25.326  1.00  0.69           N  
ATOM    475  CA  VAL A  32      18.337  17.017  24.060  1.00  0.69           C  
ATOM    476  C   VAL A  32      19.335  17.810  23.239  1.00  0.69           C  
ATOM    477  O   VAL A  32      19.997  18.722  23.736  1.00  0.69           O  
ATOM    478  CB  VAL A  32      17.020  17.771  24.284  1.00  0.69           C  
ATOM    479  CG1 VAL A  32      16.486  18.287  22.974  1.00  0.69           C  
ATOM    480  CG2 VAL A  32      16.006  16.800  24.908  1.00  0.69           C  
ATOM    481  H   VAL A  32      18.618  17.078  26.190  1.00  0.69           H  
ATOM    482  HA  VAL A  32      18.093  16.118  23.504  1.00  0.69           H  
ATOM    483  HB  VAL A  32      17.191  18.618  24.950  1.00  0.69           H  
ATOM    484 1HG1 VAL A  32      15.564  18.806  23.162  1.00  0.69           H  
ATOM    485 2HG1 VAL A  32      17.199  18.975  22.527  1.00  0.69           H  
ATOM    486 3HG1 VAL A  32      16.314  17.455  22.298  1.00  0.69           H  
ATOM    487 1HG2 VAL A  32      15.062  17.314  25.080  1.00  0.69           H  
ATOM    488 2HG2 VAL A  32      15.840  15.961  24.236  1.00  0.69           H  
ATOM    489 3HG2 VAL A  32      16.397  16.435  25.847  1.00  0.69           H  
ATOM    490  N   GLY A  33      19.481  17.411  21.980  1.00  0.66           N  
ATOM    491  CA  GLY A  33      20.427  18.017  21.058  1.00  0.66           C  
ATOM    492  C   GLY A  33      21.779  17.296  21.048  1.00  0.66           C  
ATOM    493  O   GLY A  33      22.652  17.619  20.240  1.00  0.66           O  
ATOM    494  H   GLY A  33      18.894  16.656  21.631  1.00  0.66           H  
ATOM    495 1HA  GLY A  33      20.002  17.995  20.051  1.00  0.66           H  
ATOM    496 2HA  GLY A  33      20.570  19.063  21.320  1.00  0.66           H  
ATOM    497  N   ARG A  34      21.977  16.326  21.944  1.00  0.64           N  
ATOM    498  CA  ARG A  34      23.245  15.609  21.959  1.00  0.64           C  
ATOM    499  C   ARG A  34      23.282  14.577  20.852  1.00  0.64           C  
ATOM    500  O   ARG A  34      22.240  14.112  20.377  1.00  0.64           O  
ATOM    501  CB  ARG A  34      23.504  14.932  23.287  1.00  0.64           C  
ATOM    502  CG  ARG A  34      23.715  15.890  24.452  1.00  0.64           C  
ATOM    503  CD  ARG A  34      24.053  15.170  25.712  1.00  0.64           C  
ATOM    504  NE  ARG A  34      24.098  16.083  26.870  1.00  0.64           N  
ATOM    505  CZ  ARG A  34      25.181  16.768  27.276  1.00  0.64           C  
ATOM    506  NH1 ARG A  34      26.332  16.646  26.643  1.00  0.64           N  
ATOM    507  NH2 ARG A  34      25.078  17.566  28.319  1.00  0.64           N  
ATOM    508  H   ARG A  34      21.255  16.076  22.623  1.00  0.64           H  
ATOM    509  HA  ARG A  34      24.048  16.325  21.788  1.00  0.64           H  
ATOM    510 1HB  ARG A  34      22.656  14.296  23.541  1.00  0.64           H  
ATOM    511 2HB  ARG A  34      24.382  14.284  23.213  1.00  0.64           H  
ATOM    512 1HG  ARG A  34      24.530  16.570  24.216  1.00  0.64           H  
ATOM    513 2HG  ARG A  34      22.800  16.464  24.615  1.00  0.64           H  
ATOM    514 1HD  ARG A  34      23.321  14.394  25.900  1.00  0.64           H  
ATOM    515 2HD  ARG A  34      25.033  14.704  25.606  1.00  0.64           H  
ATOM    516  HE  ARG A  34      23.224  16.232  27.406  1.00  0.64           H  
ATOM    517 1HH1 ARG A  34      26.406  16.031  25.844  1.00  0.64           H  
ATOM    518 2HH1 ARG A  34      27.138  17.168  26.957  1.00  0.64           H  
ATOM    519 1HH2 ARG A  34      24.182  17.650  28.796  1.00  0.64           H  
ATOM    520 2HH2 ARG A  34      25.876  18.088  28.639  1.00  0.64           H  
ATOM    521  N   LYS A  35      24.490  14.229  20.416  1.00  0.63           N  
ATOM    522  CA  LYS A  35      24.634  13.225  19.374  1.00  0.63           C  
ATOM    523  C   LYS A  35      25.504  12.065  19.830  1.00  0.63           C  
ATOM    524  O   LYS A  35      26.462  12.257  20.600  1.00  0.63           O  
ATOM    525  CB  LYS A  35      25.196  13.875  18.108  1.00  0.63           C  
ATOM    526  CG  LYS A  35      24.256  14.930  17.525  1.00  0.63           C  
ATOM    527  CD  LYS A  35      24.791  15.570  16.268  1.00  0.63           C  
ATOM    528  CE  LYS A  35      23.797  16.604  15.749  1.00  0.63           C  
ATOM    529  NZ  LYS A  35      24.279  17.279  14.513  1.00  0.63           N  
ATOM    530  H   LYS A  35      25.314  14.648  20.822  1.00  0.63           H  
ATOM    531  HA  LYS A  35      23.652  12.820  19.142  1.00  0.63           H  
ATOM    532 1HB  LYS A  35      26.163  14.338  18.321  1.00  0.63           H  
ATOM    533 2HB  LYS A  35      25.357  13.108  17.352  1.00  0.63           H  
ATOM    534 1HG  LYS A  35      23.298  14.466  17.310  1.00  0.63           H  
ATOM    535 2HG  LYS A  35      24.085  15.717  18.259  1.00  0.63           H  
ATOM    536 1HD  LYS A  35      25.742  16.058  16.483  1.00  0.63           H  
ATOM    537 2HD  LYS A  35      24.955  14.813  15.511  1.00  0.63           H  
ATOM    538 1HE  LYS A  35      22.853  16.107  15.535  1.00  0.63           H  
ATOM    539 2HE  LYS A  35      23.627  17.355  16.521  1.00  0.63           H  
ATOM    540 1HZ  LYS A  35      23.581  17.947  14.212  1.00  0.63           H  
ATOM    541 2HZ  LYS A  35      25.147  17.756  14.704  1.00  0.63           H  
ATOM    542 3HZ  LYS A  35      24.422  16.591  13.788  1.00  0.63           H  
ATOM    543  N   GLY A  36      25.181  10.884  19.298  1.00  0.64           N  
ATOM    544  CA  GLY A  36      25.889   9.649  19.614  1.00  0.64           C  
ATOM    545  C   GLY A  36      25.408   8.469  18.784  1.00  0.64           C  
ATOM    546  O   GLY A  36      24.658   8.645  17.826  1.00  0.64           O  
ATOM    547  H   GLY A  36      24.370  10.849  18.678  1.00  0.64           H  
ATOM    548 1HA  GLY A  36      26.965   9.784  19.499  1.00  0.64           H  
ATOM    549 2HA  GLY A  36      25.693   9.418  20.655  1.00  0.64           H  
ATOM    550  N   LYS A  37      25.866   7.271  19.123  1.00  0.65           N  
ATOM    551  CA  LYS A  37      25.478   6.090  18.351  1.00  0.65           C  
ATOM    552  C   LYS A  37      24.730   5.072  19.175  1.00  0.65           C  
ATOM    553  O   LYS A  37      25.020   4.875  20.351  1.00  0.65           O  
ATOM    554  CB  LYS A  37      26.699   5.420  17.724  1.00  0.65           C  
ATOM    555  CG  LYS A  37      27.391   6.242  16.657  1.00  0.65           C  
ATOM    556  CD  LYS A  37      28.523   5.466  16.023  1.00  0.65           C  
ATOM    557  CE  LYS A  37      29.219   6.278  14.944  1.00  0.65           C  
ATOM    558  NZ  LYS A  37      30.333   5.516  14.314  1.00  0.65           N  
ATOM    559  H   LYS A  37      26.487   7.207  19.930  1.00  0.65           H  
ATOM    560  HA  LYS A  37      24.808   6.399  17.555  1.00  0.65           H  
ATOM    561 1HB  LYS A  37      27.425   5.183  18.501  1.00  0.65           H  
ATOM    562 2HB  LYS A  37      26.389   4.474  17.264  1.00  0.65           H  
ATOM    563 1HG  LYS A  37      26.676   6.482  15.883  1.00  0.65           H  
ATOM    564 2HG  LYS A  37      27.771   7.166  17.083  1.00  0.65           H  
ATOM    565 1HD  LYS A  37      29.247   5.179  16.784  1.00  0.65           H  
ATOM    566 2HD  LYS A  37      28.114   4.559  15.568  1.00  0.65           H  
ATOM    567 1HE  LYS A  37      28.494   6.544  14.175  1.00  0.65           H  
ATOM    568 2HE  LYS A  37      29.618   7.191  15.385  1.00  0.65           H  
ATOM    569 1HZ  LYS A  37      30.773   6.083  13.602  1.00  0.65           H  
ATOM    570 2HZ  LYS A  37      31.016   5.272  15.018  1.00  0.65           H  
ATOM    571 3HZ  LYS A  37      29.963   4.673  13.894  1.00  0.65           H  
ATOM    572  N   ILE A  38      23.803   4.367  18.547  1.00  0.69           N  
ATOM    573  CA  ILE A  38      23.113   3.317  19.278  1.00  0.69           C  
ATOM    574  C   ILE A  38      24.023   2.115  19.488  1.00  0.69           C  
ATOM    575  O   ILE A  38      24.573   1.575  18.532  1.00  0.69           O  
ATOM    576  CB  ILE A  38      21.843   2.871  18.548  1.00  0.69           C  
ATOM    577  CG1 ILE A  38      20.823   4.021  18.473  1.00  0.69           C  
ATOM    578  CG2 ILE A  38      21.271   1.674  19.255  1.00  0.69           C  
ATOM    579  CD1 ILE A  38      19.653   3.713  17.592  1.00  0.69           C  
ATOM    580  H   ILE A  38      23.572   4.580  17.571  1.00  0.69           H  
ATOM    581  HA  ILE A  38      22.826   3.699  20.252  1.00  0.69           H  
ATOM    582  HB  ILE A  38      22.090   2.599  17.519  1.00  0.69           H  
ATOM    583 1HG1 ILE A  38      20.447   4.233  19.466  1.00  0.69           H  
ATOM    584 2HG1 ILE A  38      21.324   4.914  18.084  1.00  0.69           H  
ATOM    585 1HG2 ILE A  38      20.386   1.349  18.721  1.00  0.69           H  
ATOM    586 2HG2 ILE A  38      21.992   0.873  19.275  1.00  0.69           H  
ATOM    587 3HG2 ILE A  38      21.020   1.943  20.274  1.00  0.69           H  
ATOM    588 1HD1 ILE A  38      18.973   4.562  17.577  1.00  0.69           H  
ATOM    589 2HD1 ILE A  38      20.010   3.512  16.591  1.00  0.69           H  
ATOM    590 3HD1 ILE A  38      19.125   2.836  17.968  1.00  0.69           H  
ATOM    591  N   ILE A  39      24.164   1.677  20.734  1.00  0.74           N  
ATOM    592  CA  ILE A  39      25.024   0.543  21.042  1.00  0.74           C  
ATOM    593  C   ILE A  39      24.272  -0.669  21.607  1.00  0.74           C  
ATOM    594  O   ILE A  39      24.813  -1.776  21.620  1.00  0.74           O  
ATOM    595  CB  ILE A  39      26.123   0.971  22.030  1.00  0.74           C  
ATOM    596  CG1 ILE A  39      25.503   1.415  23.336  1.00  0.74           C  
ATOM    597  CG2 ILE A  39      26.939   2.110  21.439  1.00  0.74           C  
ATOM    598  CD1 ILE A  39      26.467   1.624  24.433  1.00  0.74           C  
ATOM    599  H   ILE A  39      23.679   2.163  21.476  1.00  0.74           H  
ATOM    600  HA  ILE A  39      25.511   0.228  20.122  1.00  0.74           H  
ATOM    601  HB  ILE A  39      26.773   0.123  22.235  1.00  0.74           H  
ATOM    602 1HG1 ILE A  39      24.974   2.347  23.172  1.00  0.74           H  
ATOM    603 2HG1 ILE A  39      24.803   0.663  23.659  1.00  0.74           H  
ATOM    604 1HG2 ILE A  39      27.717   2.394  22.140  1.00  0.74           H  
ATOM    605 2HG2 ILE A  39      27.393   1.789  20.504  1.00  0.74           H  
ATOM    606 3HG2 ILE A  39      26.295   2.959  21.254  1.00  0.74           H  
ATOM    607 1HD1 ILE A  39      25.926   1.929  25.313  1.00  0.74           H  
ATOM    608 2HD1 ILE A  39      26.995   0.694  24.636  1.00  0.74           H  
ATOM    609 3HD1 ILE A  39      27.176   2.391  24.157  1.00  0.74           H  
ATOM    610  N   GLU A  40      23.019  -0.481  22.025  1.00  0.83           N  
ATOM    611  CA  GLU A  40      22.254  -1.617  22.562  1.00  0.83           C  
ATOM    612  C   GLU A  40      20.770  -1.471  22.279  1.00  0.83           C  
ATOM    613  O   GLU A  40      20.202  -0.400  22.455  1.00  0.83           O  
ATOM    614  CB  GLU A  40      22.437  -1.725  24.084  1.00  0.83           C  
ATOM    615  CG  GLU A  40      21.877  -2.964  24.783  1.00  0.83           C  
ATOM    616  CD  GLU A  40      22.064  -2.888  26.316  1.00  0.83           C  
ATOM    617  OE1 GLU A  40      22.547  -1.874  26.791  1.00  0.83           O  
ATOM    618  OE2 GLU A  40      21.723  -3.828  26.990  1.00  0.83           O  
ATOM    619  H   GLU A  40      22.639   0.464  22.017  1.00  0.83           H  
ATOM    620  HA  GLU A  40      22.606  -2.532  22.087  1.00  0.83           H  
ATOM    621 1HB  GLU A  40      23.489  -1.617  24.344  1.00  0.83           H  
ATOM    622 2HB  GLU A  40      21.899  -0.922  24.536  1.00  0.83           H  
ATOM    623 1HG  GLU A  40      20.818  -3.064  24.562  1.00  0.83           H  
ATOM    624 2HG  GLU A  40      22.384  -3.847  24.400  1.00  0.83           H  
ATOM    625  N   HIS A  41      20.135  -2.578  21.900  1.00  0.93           N  
ATOM    626  CA  HIS A  41      18.684  -2.650  21.685  1.00  0.93           C  
ATOM    627  C   HIS A  41      17.983  -3.408  22.820  1.00  0.93           C  
ATOM    628  O   HIS A  41      18.293  -4.572  23.083  1.00  0.93           O  
ATOM    629  CB  HIS A  41      18.351  -3.313  20.351  1.00  0.93           C  
ATOM    630  CG  HIS A  41      16.871  -3.459  20.104  1.00  0.93           C  
ATOM    631  ND1 HIS A  41      16.351  -4.472  19.329  1.00  0.93           N  
ATOM    632  CD2 HIS A  41      15.807  -2.733  20.532  1.00  0.93           C  
ATOM    633  CE1 HIS A  41      15.036  -4.371  19.310  1.00  0.93           C  
ATOM    634  NE2 HIS A  41      14.684  -3.325  20.031  1.00  0.93           N  
ATOM    635  H   HIS A  41      20.681  -3.418  21.768  1.00  0.93           H  
ATOM    636  HA  HIS A  41      18.265  -1.645  21.672  1.00  0.93           H  
ATOM    637 1HB  HIS A  41      18.769  -2.720  19.541  1.00  0.93           H  
ATOM    638 2HB  HIS A  41      18.808  -4.300  20.306  1.00  0.93           H  
ATOM    639  HD2 HIS A  41      15.832  -1.845  21.171  1.00  0.93           H  
ATOM    640  HE1 HIS A  41      14.361  -5.041  18.796  1.00  0.93           H  
ATOM    641  HE2 HIS A  41      13.744  -3.000  20.205  1.00  0.93           H  
ATOM    642  N   LEU A  42      17.064  -2.728  23.502  1.00  1.04           N  
ATOM    643  CA  LEU A  42      16.339  -3.257  24.644  1.00  1.04           C  
ATOM    644  C   LEU A  42      14.831  -3.202  24.383  1.00  1.04           C  
ATOM    645  O   LEU A  42      14.359  -2.357  23.631  1.00  1.04           O  
ATOM    646  CB  LEU A  42      16.654  -2.404  25.881  1.00  1.04           C  
ATOM    647  CG  LEU A  42      18.126  -2.320  26.256  1.00  1.04           C  
ATOM    648  CD1 LEU A  42      18.742  -1.088  25.542  1.00  1.04           C  
ATOM    649  CD2 LEU A  42      18.266  -2.231  27.756  1.00  1.04           C  
ATOM    650  H   LEU A  42      16.862  -1.773  23.232  1.00  1.04           H  
ATOM    651  HA  LEU A  42      16.636  -4.291  24.810  1.00  1.04           H  
ATOM    652 1HB  LEU A  42      16.294  -1.390  25.703  1.00  1.04           H  
ATOM    653 2HB  LEU A  42      16.108  -2.810  26.733  1.00  1.04           H  
ATOM    654  HG  LEU A  42      18.644  -3.213  25.901  1.00  1.04           H  
ATOM    655 1HD1 LEU A  42      19.794  -1.013  25.774  1.00  1.04           H  
ATOM    656 2HD1 LEU A  42      18.627  -1.183  24.475  1.00  1.04           H  
ATOM    657 3HD1 LEU A  42      18.235  -0.185  25.872  1.00  1.04           H  
ATOM    658 1HD2 LEU A  42      19.322  -2.189  28.017  1.00  1.04           H  
ATOM    659 2HD2 LEU A  42      17.758  -1.336  28.119  1.00  1.04           H  
ATOM    660 3HD2 LEU A  42      17.821  -3.112  28.213  1.00  1.04           H  
ATOM    661  N   HIS A  43      14.080  -4.116  24.991  1.00  1.14           N  
ATOM    662  CA  HIS A  43      12.621  -4.073  24.891  1.00  1.14           C  
ATOM    663  C   HIS A  43      12.036  -3.513  26.188  1.00  1.14           C  
ATOM    664  O   HIS A  43      12.177  -4.122  27.249  1.00  1.14           O  
ATOM    665  CB  HIS A  43      12.074  -5.464  24.585  1.00  1.14           C  
ATOM    666  CG  HIS A  43      12.519  -5.992  23.242  1.00  1.14           C  
ATOM    667  ND1 HIS A  43      11.921  -5.613  22.053  1.00  1.14           N  
ATOM    668  CD2 HIS A  43      13.510  -6.851  22.906  1.00  1.14           C  
ATOM    669  CE1 HIS A  43      12.520  -6.228  21.047  1.00  1.14           C  
ATOM    670  NE2 HIS A  43      13.487  -6.982  21.537  1.00  1.14           N  
ATOM    671  H   HIS A  43      14.520  -4.821  25.564  1.00  1.14           H  
ATOM    672  HA  HIS A  43      12.322  -3.409  24.081  1.00  1.14           H  
ATOM    673 1HB  HIS A  43      12.398  -6.163  25.356  1.00  1.14           H  
ATOM    674 2HB  HIS A  43      10.986  -5.437  24.602  1.00  1.14           H  
ATOM    675  HD2 HIS A  43      14.197  -7.345  23.592  1.00  1.14           H  
ATOM    676  HE1 HIS A  43      12.265  -6.127  19.992  1.00  1.14           H  
ATOM    677  HE2 HIS A  43      14.115  -7.563  20.999  1.00  1.14           H  
ATOM    678  N   SER A  44      11.411  -2.341  26.106  1.00  1.18           N  
ATOM    679  CA  SER A  44      10.928  -1.643  27.295  1.00  1.18           C  
ATOM    680  C   SER A  44       9.845  -0.619  27.004  1.00  1.18           C  
ATOM    681  O   SER A  44       9.783  -0.049  25.928  1.00  1.18           O  
ATOM    682  CB  SER A  44      12.079  -0.930  27.938  1.00  1.18           C  
ATOM    683  OG  SER A  44      11.690  -0.175  29.064  1.00  1.18           O  
ATOM    684  H   SER A  44      11.317  -1.894  25.197  1.00  1.18           H  
ATOM    685  HA  SER A  44      10.525  -2.385  27.986  1.00  1.18           H  
ATOM    686 1HB  SER A  44      12.867  -1.633  28.208  1.00  1.18           H  
ATOM    687 2HB  SER A  44      12.469  -0.274  27.195  1.00  1.18           H  
ATOM    688  HG  SER A  44      11.514  -0.827  29.762  1.00  1.18           H  
ATOM    689  N   ALA A  45       8.996  -0.353  27.985  1.00  1.17           N  
ATOM    690  CA  ALA A  45       8.021   0.725  27.834  1.00  1.17           C  
ATOM    691  C   ALA A  45       8.655   2.109  28.080  1.00  1.17           C  
ATOM    692  O   ALA A  45       8.013   3.139  27.835  1.00  1.17           O  
ATOM    693  CB  ALA A  45       6.866   0.515  28.794  1.00  1.17           C  
ATOM    694  H   ALA A  45       9.046  -0.869  28.850  1.00  1.17           H  
ATOM    695  HA  ALA A  45       7.645   0.701  26.810  1.00  1.17           H  
ATOM    696 1HB  ALA A  45       6.132   1.308  28.656  1.00  1.17           H  
ATOM    697 2HB  ALA A  45       6.398  -0.450  28.601  1.00  1.17           H  
ATOM    698 3HB  ALA A  45       7.239   0.542  29.817  1.00  1.17           H  
ATOM    699  N   THR A  46       9.900   2.137  28.584  1.00  1.09           N  
ATOM    700  CA  THR A  46      10.580   3.393  28.893  1.00  1.09           C  
ATOM    701  C   THR A  46      11.912   3.572  28.150  1.00  1.09           C  
ATOM    702  O   THR A  46      12.185   4.655  27.639  1.00  1.09           O  
ATOM    703  CB  THR A  46      10.852   3.536  30.397  1.00  1.09           C  
ATOM    704  OG1 THR A  46       9.620   3.460  31.130  1.00  1.09           O  
ATOM    705  CG2 THR A  46      11.480   4.892  30.649  1.00  1.09           C  
ATOM    706  H   THR A  46      10.395   1.269  28.748  1.00  1.09           H  
ATOM    707  HA  THR A  46       9.930   4.214  28.591  1.00  1.09           H  
ATOM    708  HB  THR A  46      11.528   2.749  30.729  1.00  1.09           H  
ATOM    709  HG1 THR A  46       8.967   4.032  30.715  1.00  1.09           H  
ATOM    710 1HG2 THR A  46      11.681   5.011  31.712  1.00  1.09           H  
ATOM    711 2HG2 THR A  46      12.403   4.967  30.091  1.00  1.09           H  
ATOM    712 3HG2 THR A  46      10.800   5.673  30.319  1.00  1.09           H  
ATOM    713  N   TYR A  47      12.776   2.547  28.172  1.00  0.98           N  
ATOM    714  CA  TYR A  47      14.115   2.686  27.566  1.00  0.98           C  
ATOM    715  C   TYR A  47      14.426   1.625  26.515  1.00  0.98           C  
ATOM    716  O   TYR A  47      14.667   0.468  26.857  1.00  0.98           O  
ATOM    717  CB  TYR A  47      15.203   2.625  28.622  1.00  0.98           C  
ATOM    718  CG  TYR A  47      15.144   3.716  29.643  1.00  0.98           C  
ATOM    719  CD1 TYR A  47      14.785   3.437  30.952  1.00  0.98           C  
ATOM    720  CD2 TYR A  47      15.422   5.004  29.265  1.00  0.98           C  
ATOM    721  CE1 TYR A  47      14.729   4.460  31.880  1.00  0.98           C  
ATOM    722  CE2 TYR A  47      15.366   6.025  30.176  1.00  0.98           C  
ATOM    723  CZ  TYR A  47      15.024   5.762  31.483  1.00  0.98           C  
ATOM    724  OH  TYR A  47      14.966   6.790  32.398  1.00  0.98           O  
ATOM    725  H   TYR A  47      12.490   1.665  28.593  1.00  0.98           H  
ATOM    726  HA  TYR A  47      14.169   3.654  27.069  1.00  0.98           H  
ATOM    727 1HB  TYR A  47      15.148   1.669  29.143  1.00  0.98           H  
ATOM    728 2HB  TYR A  47      16.153   2.664  28.123  1.00  0.98           H  
ATOM    729  HD1 TYR A  47      14.553   2.414  31.249  1.00  0.98           H  
ATOM    730  HD2 TYR A  47      15.686   5.214  28.234  1.00  0.98           H  
ATOM    731  HE1 TYR A  47      14.453   4.247  32.912  1.00  0.98           H  
ATOM    732  HE2 TYR A  47      15.592   7.046  29.860  1.00  0.98           H  
ATOM    733  HH  TYR A  47      15.202   7.616  31.961  1.00  0.98           H  
ATOM    734  N   ASP A  48      14.466   2.028  25.248  1.00  0.87           N  
ATOM    735  CA  ASP A  48      14.661   1.087  24.149  1.00  0.87           C  
ATOM    736  C   ASP A  48      16.105   1.000  23.679  1.00  0.87           C  
ATOM    737  O   ASP A  48      16.545  -0.037  23.183  1.00  0.87           O  
ATOM    738  CB  ASP A  48      13.815   1.494  22.953  1.00  0.87           C  
ATOM    739  CG  ASP A  48      12.358   1.469  23.175  1.00  0.87           C  
ATOM    740  OD1 ASP A  48      11.846   0.435  23.511  1.00  0.87           O  
ATOM    741  OD2 ASP A  48      11.738   2.515  22.994  1.00  0.87           O  
ATOM    742  H   ASP A  48      14.368   3.017  25.041  1.00  0.87           H  
ATOM    743  HA  ASP A  48      14.350   0.099  24.484  1.00  0.87           H  
ATOM    744 1HB  ASP A  48      14.099   2.494  22.649  1.00  0.87           H  
ATOM    745 2HB  ASP A  48      14.039   0.824  22.127  1.00  0.87           H  
ATOM    746  N   TYR A  49      16.847   2.099  23.767  1.00  0.78           N  
ATOM    747  CA  TYR A  49      18.203   2.034  23.258  1.00  0.78           C  
ATOM    748  C   TYR A  49      19.257   2.648  24.137  1.00  0.78           C  
ATOM    749  O   TYR A  49      19.060   3.697  24.753  1.00  0.78           O  
ATOM    750  CB  TYR A  49      18.296   2.664  21.870  1.00  0.78           C  
ATOM    751  CG  TYR A  49      17.473   1.945  20.832  1.00  0.78           C  
ATOM    752  CD1 TYR A  49      16.191   2.322  20.607  1.00  0.78           C  
ATOM    753  CD2 TYR A  49      17.996   0.860  20.142  1.00  0.78           C  
ATOM    754  CE1 TYR A  49      15.427   1.633  19.712  1.00  0.78           C  
ATOM    755  CE2 TYR A  49      17.224   0.183  19.226  1.00  0.78           C  
ATOM    756  CZ  TYR A  49      15.930   0.581  19.026  1.00  0.78           C  
ATOM    757  OH  TYR A  49      15.109  -0.072  18.159  1.00  0.78           O  
ATOM    758  H   TYR A  49      16.472   2.953  24.173  1.00  0.78           H  
ATOM    759  HA  TYR A  49      18.464   0.988  23.161  1.00  0.78           H  
ATOM    760 1HB  TYR A  49      17.956   3.695  21.922  1.00  0.78           H  
ATOM    761 2HB  TYR A  49      19.329   2.678  21.551  1.00  0.78           H  
ATOM    762  HD1 TYR A  49      15.763   3.166  21.149  1.00  0.78           H  
ATOM    763  HD2 TYR A  49      19.011   0.538  20.333  1.00  0.78           H  
ATOM    764  HE1 TYR A  49      14.399   1.919  19.543  1.00  0.78           H  
ATOM    765  HE2 TYR A  49      17.628  -0.669  18.683  1.00  0.78           H  
ATOM    766  HH  TYR A  49      14.229   0.368  18.180  1.00  0.78           H  
ATOM    767  N   ALA A  50      20.418   2.020  24.154  1.00  0.72           N  
ATOM    768  CA  ALA A  50      21.550   2.646  24.805  1.00  0.72           C  
ATOM    769  C   ALA A  50      22.285   3.387  23.732  1.00  0.72           C  
ATOM    770  O   ALA A  50      22.552   2.808  22.669  1.00  0.72           O  
ATOM    771  CB  ALA A  50      22.470   1.665  25.474  1.00  0.72           C  
ATOM    772  H   ALA A  50      20.506   1.132  23.655  1.00  0.72           H  
ATOM    773  HA  ALA A  50      21.186   3.356  25.546  1.00  0.72           H  
ATOM    774 1HB  ALA A  50      23.299   2.201  25.927  1.00  0.72           H  
ATOM    775 2HB  ALA A  50      21.960   1.117  26.207  1.00  0.72           H  
ATOM    776 3HB  ALA A  50      22.847   1.000  24.740  1.00  0.72           H  
ATOM    777  N   VAL A  51      22.617   4.634  24.000  1.00  0.69           N  
ATOM    778  CA  VAL A  51      23.337   5.462  23.057  1.00  0.69           C  
ATOM    779  C   VAL A  51      24.641   5.976  23.653  1.00  0.69           C  
ATOM    780  O   VAL A  51      24.680   6.438  24.801  1.00  0.69           O  
ATOM    781  CB  VAL A  51      22.437   6.635  22.605  1.00  0.69           C  
ATOM    782  CG1 VAL A  51      23.182   7.590  21.662  1.00  0.69           C  
ATOM    783  CG2 VAL A  51      21.192   6.087  21.898  1.00  0.69           C  
ATOM    784  H   VAL A  51      22.332   5.041  24.890  1.00  0.69           H  
ATOM    785  HA  VAL A  51      23.569   4.857  22.192  1.00  0.69           H  
ATOM    786  HB  VAL A  51      22.155   7.190  23.463  1.00  0.69           H  
ATOM    787 1HG1 VAL A  51      22.524   8.409  21.381  1.00  0.69           H  
ATOM    788 2HG1 VAL A  51      24.064   7.999  22.164  1.00  0.69           H  
ATOM    789 3HG1 VAL A  51      23.486   7.059  20.776  1.00  0.69           H  
ATOM    790 1HG2 VAL A  51      20.555   6.915  21.598  1.00  0.69           H  
ATOM    791 2HG2 VAL A  51      21.505   5.538  21.026  1.00  0.69           H  
ATOM    792 3HG2 VAL A  51      20.634   5.429  22.563  1.00  0.69           H  
ATOM    793  N   SER A  52      25.722   5.848  22.890  1.00  0.69           N  
ATOM    794  CA  SER A  52      27.025   6.335  23.319  1.00  0.69           C  
ATOM    795  C   SER A  52      27.300   7.685  22.689  1.00  0.69           C  
ATOM    796  O   SER A  52      27.378   7.804  21.462  1.00  0.69           O  
ATOM    797  CB  SER A  52      28.126   5.379  22.938  1.00  0.69           C  
ATOM    798  OG  SER A  52      29.383   5.912  23.256  1.00  0.69           O  
ATOM    799  H   SER A  52      25.612   5.440  21.966  1.00  0.69           H  
ATOM    800  HA  SER A  52      27.022   6.455  24.402  1.00  0.69           H  
ATOM    801 1HB  SER A  52      27.987   4.443  23.456  1.00  0.69           H  
ATOM    802 2HB  SER A  52      28.070   5.179  21.870  1.00  0.69           H  
ATOM    803  HG  SER A  52      29.332   6.863  23.061  1.00  0.69           H  
ATOM    804  N   ASP A  53      27.389   8.707  23.518  1.00  0.70           N  
ATOM    805  CA  ASP A  53      27.581  10.067  23.036  1.00  0.70           C  
ATOM    806  C   ASP A  53      29.011  10.337  22.643  1.00  0.70           C  
ATOM    807  O   ASP A  53      29.928   9.617  23.041  1.00  0.70           O  
ATOM    808  CB  ASP A  53      27.055  11.124  24.008  1.00  0.70           C  
ATOM    809  CG  ASP A  53      25.497  11.205  24.008  1.00  0.70           C  
ATOM    810  OD1 ASP A  53      24.880  10.615  23.144  1.00  0.70           O  
ATOM    811  OD2 ASP A  53      24.961  11.892  24.854  1.00  0.70           O  
ATOM    812  H   ASP A  53      27.346   8.532  24.526  1.00  0.70           H  
ATOM    813  HA  ASP A  53      26.993  10.196  22.145  1.00  0.70           H  
ATOM    814 1HB  ASP A  53      27.395  10.889  25.021  1.00  0.70           H  
ATOM    815 2HB  ASP A  53      27.454  12.099  23.742  1.00  0.70           H  
ATOM    816  N   GLU A  54      29.209  11.433  21.920  1.00  0.73           N  
ATOM    817  CA  GLU A  54      30.549  11.868  21.499  1.00  0.73           C  
ATOM    818  C   GLU A  54      31.481  12.129  22.695  1.00  0.73           C  
ATOM    819  O   GLU A  54      32.704  12.115  22.550  1.00  0.73           O  
ATOM    820  CB  GLU A  54      30.464  13.138  20.640  1.00  0.73           C  
ATOM    821  CG  GLU A  54      29.844  12.936  19.253  1.00  0.73           C  
ATOM    822  CD  GLU A  54      29.802  14.209  18.416  1.00  0.73           C  
ATOM    823  OE1 GLU A  54      30.165  15.250  18.918  1.00  0.73           O  
ATOM    824  OE2 GLU A  54      29.407  14.130  17.274  1.00  0.73           O  
ATOM    825  H   GLU A  54      28.377  11.933  21.596  1.00  0.73           H  
ATOM    826  HA  GLU A  54      30.988  11.074  20.895  1.00  0.73           H  
ATOM    827 1HB  GLU A  54      29.870  13.887  21.163  1.00  0.73           H  
ATOM    828 2HB  GLU A  54      31.464  13.550  20.504  1.00  0.73           H  
ATOM    829 1HG  GLU A  54      30.419  12.180  18.718  1.00  0.73           H  
ATOM    830 2HG  GLU A  54      28.829  12.556  19.377  1.00  0.73           H  
ATOM    831  N   THR A  55      30.896  12.359  23.870  1.00  0.75           N  
ATOM    832  CA  THR A  55      31.630  12.609  25.107  1.00  0.75           C  
ATOM    833  C   THR A  55      32.171  11.322  25.736  1.00  0.75           C  
ATOM    834  O   THR A  55      32.978  11.372  26.665  1.00  0.75           O  
ATOM    835  CB  THR A  55      30.711  13.229  26.164  1.00  0.75           C  
ATOM    836  OG1 THR A  55      29.662  12.280  26.496  1.00  0.75           O  
ATOM    837  CG2 THR A  55      30.077  14.495  25.624  1.00  0.75           C  
ATOM    838  H   THR A  55      29.887  12.361  23.893  1.00  0.75           H  
ATOM    839  HA  THR A  55      32.467  13.273  24.892  1.00  0.75           H  
ATOM    840  HB  THR A  55      31.288  13.450  27.062  1.00  0.75           H  
ATOM    841  HG1 THR A  55      29.360  12.436  27.436  1.00  0.75           H  
ATOM    842 1HG2 THR A  55      29.420  14.922  26.383  1.00  0.75           H  
ATOM    843 2HG2 THR A  55      30.856  15.211  25.370  1.00  0.75           H  
ATOM    844 3HG2 THR A  55      29.496  14.257  24.732  1.00  0.75           H  
ATOM    845  N   GLY A  56      31.696  10.171  25.260  1.00  0.77           N  
ATOM    846  CA  GLY A  56      32.040   8.879  25.832  1.00  0.77           C  
ATOM    847  C   GLY A  56      30.997   8.391  26.846  1.00  0.77           C  
ATOM    848  O   GLY A  56      31.071   7.255  27.322  1.00  0.77           O  
ATOM    849  H   GLY A  56      31.061  10.176  24.465  1.00  0.77           H  
ATOM    850 1HA  GLY A  56      32.127   8.151  25.026  1.00  0.77           H  
ATOM    851 2HA  GLY A  56      33.015   8.943  26.311  1.00  0.77           H  
ATOM    852  N   ASP A  57      30.016   9.230  27.178  1.00  0.77           N  
ATOM    853  CA  ASP A  57      28.987   8.828  28.136  1.00  0.77           C  
ATOM    854  C   ASP A  57      27.955   7.891  27.497  1.00  0.77           C  
ATOM    855  O   ASP A  57      27.632   8.023  26.315  1.00  0.77           O  
ATOM    856  CB  ASP A  57      28.249  10.058  28.652  1.00  0.77           C  
ATOM    857  CG  ASP A  57      29.104  10.983  29.496  1.00  0.77           C  
ATOM    858  OD1 ASP A  57      29.783  10.533  30.389  1.00  0.77           O  
ATOM    859  OD2 ASP A  57      29.083  12.160  29.195  1.00  0.77           O  
ATOM    860  H   ASP A  57      29.991  10.175  26.786  1.00  0.77           H  
ATOM    861  HA  ASP A  57      29.465   8.308  28.967  1.00  0.77           H  
ATOM    862 1HB  ASP A  57      27.858  10.621  27.804  1.00  0.77           H  
ATOM    863 2HB  ASP A  57      27.391   9.736  29.246  1.00  0.77           H  
ATOM    864  N   ILE A  58      27.402   6.967  28.291  1.00  0.77           N  
ATOM    865  CA  ILE A  58      26.316   6.107  27.806  1.00  0.77           C  
ATOM    866  C   ILE A  58      25.013   6.381  28.540  1.00  0.77           C  
ATOM    867  O   ILE A  58      24.958   6.349  29.774  1.00  0.77           O  
ATOM    868  CB  ILE A  58      26.650   4.609  27.915  1.00  0.77           C  
ATOM    869  CG1 ILE A  58      27.873   4.289  27.048  1.00  0.77           C  
ATOM    870  CG2 ILE A  58      25.423   3.774  27.475  1.00  0.77           C  
ATOM    871  CD1 ILE A  58      28.437   2.911  27.277  1.00  0.77           C  
ATOM    872  H   ILE A  58      27.721   6.876  29.245  1.00  0.77           H  
ATOM    873  HA  ILE A  58      26.151   6.325  26.755  1.00  0.77           H  
ATOM    874  HB  ILE A  58      26.902   4.364  28.944  1.00  0.77           H  
ATOM    875 1HG1 ILE A  58      27.584   4.375  26.002  1.00  0.77           H  
ATOM    876 2HG1 ILE A  58      28.658   5.018  27.249  1.00  0.77           H  
ATOM    877 1HG2 ILE A  58      25.657   2.717  27.558  1.00  0.77           H  
ATOM    878 2HG2 ILE A  58      24.571   4.000  28.113  1.00  0.77           H  
ATOM    879 3HG2 ILE A  58      25.172   4.018  26.438  1.00  0.77           H  
ATOM    880 1HD1 ILE A  58      29.294   2.760  26.619  1.00  0.77           H  
ATOM    881 2HD1 ILE A  58      28.753   2.816  28.315  1.00  0.77           H  
ATOM    882 3HD1 ILE A  58      27.681   2.163  27.063  1.00  0.77           H  
ATOM    883  N   THR A  59      23.973   6.659  27.766  1.00  0.78           N  
ATOM    884  CA  THR A  59      22.655   6.964  28.299  1.00  0.78           C  
ATOM    885  C   THR A  59      21.546   6.180  27.603  1.00  0.78           C  
ATOM    886  O   THR A  59      21.606   5.919  26.400  1.00  0.78           O  
ATOM    887  CB  THR A  59      22.405   8.479  28.273  1.00  0.78           C  
ATOM    888  OG1 THR A  59      23.392   9.120  29.097  1.00  0.78           O  
ATOM    889  CG2 THR A  59      21.001   8.838  28.779  1.00  0.78           C  
ATOM    890  H   THR A  59      24.121   6.657  26.753  1.00  0.78           H  
ATOM    891  HA  THR A  59      22.641   6.666  29.348  1.00  0.78           H  
ATOM    892  HB  THR A  59      22.528   8.838  27.262  1.00  0.78           H  
ATOM    893  HG1 THR A  59      23.387   8.716  29.976  1.00  0.78           H  
ATOM    894 1HG2 THR A  59      20.868   9.915  28.748  1.00  0.78           H  
ATOM    895 2HG2 THR A  59      20.244   8.376  28.152  1.00  0.78           H  
ATOM    896 3HG2 THR A  59      20.882   8.491  29.801  1.00  0.78           H  
ATOM    897  N   TYR A  60      20.565   5.744  28.383  1.00  0.80           N  
ATOM    898  CA  TYR A  60      19.427   5.012  27.845  1.00  0.80           C  
ATOM    899  C   TYR A  60      18.285   5.946  27.440  1.00  0.80           C  
ATOM    900  O   TYR A  60      17.883   6.823  28.211  1.00  0.80           O  
ATOM    901  CB  TYR A  60      18.999   3.968  28.867  1.00  0.80           C  
ATOM    902  CG  TYR A  60      19.976   2.821  28.953  1.00  0.80           C  
ATOM    903  CD1 TYR A  60      21.120   2.924  29.738  1.00  0.80           C  
ATOM    904  CD2 TYR A  60      19.722   1.654  28.256  1.00  0.80           C  
ATOM    905  CE1 TYR A  60      22.011   1.864  29.803  1.00  0.80           C  
ATOM    906  CE2 TYR A  60      20.610   0.602  28.339  1.00  0.80           C  
ATOM    907  CZ  TYR A  60      21.747   0.696  29.092  1.00  0.80           C  
ATOM    908  OH  TYR A  60      22.642  -0.369  29.138  1.00  0.80           O  
ATOM    909  H   TYR A  60      20.588   5.962  29.369  1.00  0.80           H  
ATOM    910  HA  TYR A  60      19.747   4.492  26.950  1.00  0.80           H  
ATOM    911 1HB  TYR A  60      18.900   4.423  29.854  1.00  0.80           H  
ATOM    912 2HB  TYR A  60      18.052   3.578  28.590  1.00  0.80           H  
ATOM    913  HD1 TYR A  60      21.323   3.841  30.291  1.00  0.80           H  
ATOM    914  HD2 TYR A  60      18.822   1.566  27.640  1.00  0.80           H  
ATOM    915  HE1 TYR A  60      22.915   1.948  30.407  1.00  0.80           H  
ATOM    916  HE2 TYR A  60      20.430  -0.304  27.796  1.00  0.80           H  
ATOM    917  HH  TYR A  60      22.490  -0.981  28.369  1.00  0.80           H  
ATOM    918  N   PHE A  61      17.759   5.715  26.230  1.00  0.83           N  
ATOM    919  CA  PHE A  61      16.696   6.510  25.611  1.00  0.83           C  
ATOM    920  C   PHE A  61      15.499   5.703  25.095  1.00  0.83           C  
ATOM    921  O   PHE A  61      15.604   4.504  24.801  1.00  0.83           O  
ATOM    922  CB  PHE A  61      17.272   7.307  24.441  1.00  0.83           C  
ATOM    923  CG  PHE A  61      18.328   8.261  24.844  1.00  0.83           C  
ATOM    924  CD1 PHE A  61      19.651   7.918  24.774  1.00  0.83           C  
ATOM    925  CD2 PHE A  61      17.992   9.499  25.331  1.00  0.83           C  
ATOM    926  CE1 PHE A  61      20.619   8.808  25.163  1.00  0.83           C  
ATOM    927  CE2 PHE A  61      18.960  10.373  25.735  1.00  0.83           C  
ATOM    928  CZ  PHE A  61      20.274  10.028  25.643  1.00  0.83           C  
ATOM    929  H   PHE A  61      18.167   4.961  25.683  1.00  0.83           H  
ATOM    930  HA  PHE A  61      16.322   7.214  26.358  1.00  0.83           H  
ATOM    931 1HB  PHE A  61      17.694   6.620  23.710  1.00  0.83           H  
ATOM    932 2HB  PHE A  61      16.468   7.866  23.947  1.00  0.83           H  
ATOM    933  HD1 PHE A  61      19.926   6.929  24.405  1.00  0.83           H  
ATOM    934  HD2 PHE A  61      16.933   9.772  25.400  1.00  0.83           H  
ATOM    935  HE1 PHE A  61      21.671   8.538  25.103  1.00  0.83           H  
ATOM    936  HE2 PHE A  61      18.691  11.339  26.120  1.00  0.83           H  
ATOM    937  HZ  PHE A  61      21.048  10.726  25.958  1.00  0.83           H  
ATOM    938  N   LYS A  62      14.350   6.364  24.987  1.00  0.86           N  
ATOM    939  CA  LYS A  62      13.162   5.756  24.375  1.00  0.86           C  
ATOM    940  C   LYS A  62      13.277   5.958  22.862  1.00  0.86           C  
ATOM    941  O   LYS A  62      13.757   6.998  22.425  1.00  0.86           O  
ATOM    942  CB  LYS A  62      11.865   6.350  24.927  1.00  0.86           C  
ATOM    943  CG  LYS A  62      10.600   5.570  24.541  1.00  0.86           C  
ATOM    944  CD  LYS A  62       9.379   6.114  25.267  1.00  0.86           C  
ATOM    945  CE  LYS A  62       8.140   5.275  24.988  1.00  0.86           C  
ATOM    946  NZ  LYS A  62       6.947   5.809  25.702  1.00  0.86           N  
ATOM    947  H   LYS A  62      14.311   7.350  25.282  1.00  0.86           H  
ATOM    948  HA  LYS A  62      13.154   4.684  24.575  1.00  0.86           H  
ATOM    949 1HB  LYS A  62      11.919   6.425  26.008  1.00  0.86           H  
ATOM    950 2HB  LYS A  62      11.746   7.352  24.548  1.00  0.86           H  
ATOM    951 1HG  LYS A  62      10.429   5.643  23.469  1.00  0.86           H  
ATOM    952 2HG  LYS A  62      10.735   4.513  24.798  1.00  0.86           H  
ATOM    953 1HD  LYS A  62       9.574   6.108  26.344  1.00  0.86           H  
ATOM    954 2HD  LYS A  62       9.195   7.140  24.951  1.00  0.86           H  
ATOM    955 1HE  LYS A  62       7.942   5.266  23.915  1.00  0.86           H  
ATOM    956 2HE  LYS A  62       8.322   4.250  25.323  1.00  0.86           H  
ATOM    957 1HZ  LYS A  62       6.147   5.227  25.501  1.00  0.86           H  
ATOM    958 2HZ  LYS A  62       7.118   5.816  26.702  1.00  0.86           H  
ATOM    959 3HZ  LYS A  62       6.766   6.749  25.389  1.00  0.86           H  
ATOM    960  N   GLU A  63      12.841   5.009  22.047  1.00  0.87           N  
ATOM    961  CA  GLU A  63      12.920   5.180  20.585  1.00  0.87           C  
ATOM    962  C   GLU A  63      12.360   6.515  20.071  1.00  0.87           C  
ATOM    963  O   GLU A  63      12.911   7.130  19.162  1.00  0.87           O  
ATOM    964  CB  GLU A  63      12.173   4.041  19.896  1.00  0.87           C  
ATOM    965  CG  GLU A  63      12.175   4.047  18.349  1.00  0.87           C  
ATOM    966  CD  GLU A  63      13.528   3.871  17.752  1.00  0.87           C  
ATOM    967  OE1 GLU A  63      14.480   4.061  18.456  1.00  0.87           O  
ATOM    968  OE2 GLU A  63      13.612   3.493  16.600  1.00  0.87           O  
ATOM    969  H   GLU A  63      12.443   4.139  22.432  1.00  0.87           H  
ATOM    970  HA  GLU A  63      13.972   5.129  20.301  1.00  0.87           H  
ATOM    971 1HB  GLU A  63      12.578   3.089  20.229  1.00  0.87           H  
ATOM    972 2HB  GLU A  63      11.129   4.057  20.213  1.00  0.87           H  
ATOM    973 1HG  GLU A  63      11.528   3.249  17.989  1.00  0.87           H  
ATOM    974 2HG  GLU A  63      11.759   4.992  18.007  1.00  0.87           H  
ATOM    975  N   HIS A  64      11.277   6.984  20.675  1.00  0.87           N  
ATOM    976  CA  HIS A  64      10.565   8.183  20.237  1.00  0.87           C  
ATOM    977  C   HIS A  64      11.345   9.477  20.523  1.00  0.87           C  
ATOM    978  O   HIS A  64      10.982  10.567  20.057  1.00  0.87           O  
ATOM    979  CB  HIS A  64       9.203   8.186  20.924  1.00  0.87           C  
ATOM    980  CG  HIS A  64       8.445   6.956  20.528  1.00  0.87           C  
ATOM    981  ND1 HIS A  64       7.245   6.577  21.094  1.00  0.87           N  
ATOM    982  CD2 HIS A  64       8.768   5.991  19.639  1.00  0.87           C  
ATOM    983  CE1 HIS A  64       6.865   5.416  20.551  1.00  0.87           C  
ATOM    984  NE2 HIS A  64       7.783   5.055  19.672  1.00  0.87           N  
ATOM    985  H   HIS A  64      10.908   6.450  21.445  1.00  0.87           H  
ATOM    986  HA  HIS A  64      10.402   8.129  19.161  1.00  0.87           H  
ATOM    987 1HB  HIS A  64       9.332   8.196  22.009  1.00  0.87           H  
ATOM    988 2HB  HIS A  64       8.636   9.071  20.636  1.00  0.87           H  
ATOM    989  HD2 HIS A  64       9.657   5.952  19.015  1.00  0.87           H  
ATOM    990  HE1 HIS A  64       5.963   4.853  20.795  1.00  0.87           H  
ATOM    991  HE2 HIS A  64       7.811   4.206  19.095  1.00  0.87           H  
ATOM    992  N   GLU A  65      12.404   9.348  21.321  1.00  0.86           N  
ATOM    993  CA  GLU A  65      13.283  10.438  21.684  1.00  0.86           C  
ATOM    994  C   GLU A  65      14.468  10.535  20.723  1.00  0.86           C  
ATOM    995  O   GLU A  65      15.291  11.433  20.869  1.00  0.86           O  
ATOM    996  CB  GLU A  65      13.816  10.217  23.096  1.00  0.86           C  
ATOM    997  CG  GLU A  65      12.756  10.214  24.167  1.00  0.86           C  
ATOM    998  CD  GLU A  65      13.287   9.823  25.533  1.00  0.86           C  
ATOM    999  OE1 GLU A  65      14.347   9.247  25.571  1.00  0.86           O  
ATOM   1000  OE2 GLU A  65      12.645  10.083  26.521  1.00  0.86           O  
ATOM   1001  H   GLU A  65      12.659   8.427  21.668  1.00  0.86           H  
ATOM   1002  HA  GLU A  65      12.722  11.373  21.645  1.00  0.86           H  
ATOM   1003 1HB  GLU A  65      14.359   9.279  23.145  1.00  0.86           H  
ATOM   1004 2HB  GLU A  65      14.524  11.010  23.341  1.00  0.86           H  
ATOM   1005 1HG  GLU A  65      12.332  11.178  24.201  1.00  0.86           H  
ATOM   1006 2HG  GLU A  65      11.974   9.525  23.869  1.00  0.86           H  
ATOM   1007  N   LEU A  66      14.610   9.576  19.801  1.00  0.85           N  
ATOM   1008  CA  LEU A  66      15.767   9.557  18.907  1.00  0.85           C  
ATOM   1009  C   LEU A  66      15.431   9.816  17.431  1.00  0.85           C  
ATOM   1010  O   LEU A  66      14.387   9.382  16.925  1.00  0.85           O  
ATOM   1011  CB  LEU A  66      16.479   8.200  19.035  1.00  0.85           C  
ATOM   1012  CG  LEU A  66      17.017   7.809  20.435  1.00  0.85           C  
ATOM   1013  CD1 LEU A  66      17.589   6.380  20.367  1.00  0.85           C  
ATOM   1014  CD2 LEU A  66      18.079   8.820  20.872  1.00  0.85           C  
ATOM   1015  H   LEU A  66      13.910   8.837  19.702  1.00  0.85           H  
ATOM   1016  HA  LEU A  66      16.459  10.334  19.228  1.00  0.85           H  
ATOM   1017 1HB  LEU A  66      15.761   7.429  18.789  1.00  0.85           H  
ATOM   1018 2HB  LEU A  66      17.301   8.156  18.319  1.00  0.85           H  
ATOM   1019  HG  LEU A  66      16.193   7.806  21.160  1.00  0.85           H  
ATOM   1020 1HD1 LEU A  66      17.958   6.088  21.347  1.00  0.85           H  
ATOM   1021 2HD1 LEU A  66      16.799   5.687  20.055  1.00  0.85           H  
ATOM   1022 3HD1 LEU A  66      18.406   6.342  19.648  1.00  0.85           H  
ATOM   1023 1HD2 LEU A  66      18.461   8.558  21.855  1.00  0.85           H  
ATOM   1024 2HD2 LEU A  66      18.899   8.831  20.160  1.00  0.85           H  
ATOM   1025 3HD2 LEU A  66      17.625   9.806  20.909  1.00  0.85           H  
ATOM   1026  N   THR A  67      16.375  10.439  16.725  1.00  0.86           N  
ATOM   1027  CA  THR A  67      16.270  10.648  15.282  1.00  0.86           C  
ATOM   1028  C   THR A  67      17.640  10.386  14.643  1.00  0.86           C  
ATOM   1029  O   THR A  67      18.658  10.661  15.260  1.00  0.86           O  
ATOM   1030  CB  THR A  67      15.817  12.110  14.998  1.00  0.86           C  
ATOM   1031  OG1 THR A  67      15.652  12.326  13.594  1.00  0.86           O  
ATOM   1032  CG2 THR A  67      16.842  13.064  15.511  1.00  0.86           C  
ATOM   1033  H   THR A  67      17.177  10.819  17.230  1.00  0.86           H  
ATOM   1034  HA  THR A  67      15.535   9.960  14.890  1.00  0.86           H  
ATOM   1035  HB  THR A  67      14.867  12.296  15.500  1.00  0.86           H  
ATOM   1036  HG1 THR A  67      16.519  12.240  13.152  1.00  0.86           H  
ATOM   1037 1HG2 THR A  67      16.526  14.085  15.319  1.00  0.86           H  
ATOM   1038 2HG2 THR A  67      16.964  12.922  16.578  1.00  0.86           H  
ATOM   1039 3HG2 THR A  67      17.787  12.874  15.000  1.00  0.86           H  
ATOM   1040  N   PRO A  68      17.726   9.858  13.417  1.00  0.92           N  
ATOM   1041  CA  PRO A  68      18.967   9.632  12.707  1.00  0.92           C  
ATOM   1042  C   PRO A  68      19.625  10.931  12.323  1.00  0.92           C  
ATOM   1043  O   PRO A  68      18.939  11.917  12.040  1.00  0.92           O  
ATOM   1044  CB  PRO A  68      18.512   8.851  11.471  1.00  0.92           C  
ATOM   1045  CG  PRO A  68      17.063   9.208  11.301  1.00  0.92           C  
ATOM   1046  CD  PRO A  68      16.539   9.409  12.689  1.00  0.92           C  
ATOM   1047  HA  PRO A  68      19.646   9.023  13.319  1.00  0.92           H  
ATOM   1048 1HB  PRO A  68      19.118   9.167  10.609  1.00  0.92           H  
ATOM   1049 2HB  PRO A  68      18.688   7.802  11.586  1.00  0.92           H  
ATOM   1050 1HG  PRO A  68      16.966  10.111  10.684  1.00  0.92           H  
ATOM   1051 2HG  PRO A  68      16.539   8.394  10.776  1.00  0.92           H  
ATOM   1052 1HD  PRO A  68      15.738  10.141  12.659  1.00  0.92           H  
ATOM   1053 2HD  PRO A  68      16.216   8.476  13.079  1.00  0.92           H  
ATOM   1054  N   LEU A  69      20.947  10.903  12.219  1.00  1.03           N  
ATOM   1055  CA  LEU A  69      21.679  12.060  11.719  1.00  1.03           C  
ATOM   1056  C   LEU A  69      21.788  12.007  10.195  1.00  1.03           C  
ATOM   1057  O   LEU A  69      21.862  13.036   9.523  1.00  1.03           O  
ATOM   1058  CB  LEU A  69      23.105  12.083  12.265  1.00  1.03           C  
ATOM   1059  CG  LEU A  69      23.261  12.130  13.747  1.00  1.03           C  
ATOM   1060  CD1 LEU A  69      24.718  12.144  14.086  1.00  1.03           C  
ATOM   1061  CD2 LEU A  69      22.586  13.282  14.291  1.00  1.03           C  
ATOM   1062  H   LEU A  69      21.450  10.072  12.539  1.00  1.03           H  
ATOM   1063  HA  LEU A  69      21.152  12.969  12.010  1.00  1.03           H  
ATOM   1064 1HB  LEU A  69      23.611  11.181  11.921  1.00  1.03           H  
ATOM   1065 2HB  LEU A  69      23.623  12.943  11.845  1.00  1.03           H  
ATOM   1066  HG  LEU A  69      22.834  11.242  14.172  1.00  1.03           H  
ATOM   1067 1HD1 LEU A  69      24.838  12.143  15.169  1.00  1.03           H  
ATOM   1068 2HD1 LEU A  69      25.187  11.283  13.669  1.00  1.03           H  
ATOM   1069 3HD1 LEU A  69      25.179  13.034  13.669  1.00  1.03           H  
ATOM   1070 1HD2 LEU A  69      22.732  13.259  15.360  1.00  1.03           H  
ATOM   1071 2HD2 LEU A  69      23.009  14.188  13.877  1.00  1.03           H  
ATOM   1072 3HD2 LEU A  69      21.521  13.235  14.054  1.00  1.03           H  
ATOM   1073  N   LYS A  70      21.846  10.785   9.671  1.00  1.21           N  
ATOM   1074  CA  LYS A  70      22.038  10.515   8.250  1.00  1.21           C  
ATOM   1075  C   LYS A  70      21.085   9.425   7.771  1.00  1.21           C  
ATOM   1076  O   LYS A  70      20.587   8.631   8.570  1.00  1.21           O  
ATOM   1077  CB  LYS A  70      23.483  10.087   7.976  1.00  1.21           C  
ATOM   1078  CG  LYS A  70      24.541  11.149   8.288  1.00  1.21           C  
ATOM   1079  CD  LYS A  70      25.938  10.667   7.919  1.00  1.21           C  
ATOM   1080  CE  LYS A  70      26.992  11.720   8.237  1.00  1.21           C  
ATOM   1081  NZ  LYS A  70      28.362  11.258   7.878  1.00  1.21           N  
ATOM   1082  H   LYS A  70      21.753  10.004  10.299  1.00  1.21           H  
ATOM   1083  HA  LYS A  70      21.821  11.423   7.686  1.00  1.21           H  
ATOM   1084 1HB  LYS A  70      23.715   9.203   8.568  1.00  1.21           H  
ATOM   1085 2HB  LYS A  70      23.587   9.811   6.926  1.00  1.21           H  
ATOM   1086 1HG  LYS A  70      24.313  12.062   7.736  1.00  1.21           H  
ATOM   1087 2HG  LYS A  70      24.527  11.378   9.351  1.00  1.21           H  
ATOM   1088 1HD  LYS A  70      26.168   9.755   8.472  1.00  1.21           H  
ATOM   1089 2HD  LYS A  70      25.973  10.441   6.853  1.00  1.21           H  
ATOM   1090 1HE  LYS A  70      26.768  12.629   7.680  1.00  1.21           H  
ATOM   1091 2HE  LYS A  70      26.963  11.942   9.304  1.00  1.21           H  
ATOM   1092 1HZ  LYS A  70      29.032  11.980   8.103  1.00  1.21           H  
ATOM   1093 2HZ  LYS A  70      28.583  10.421   8.399  1.00  1.21           H  
ATOM   1094 3HZ  LYS A  70      28.403  11.059   6.889  1.00  1.21           H  
ATOM   1095  N   GLY A  71      20.793   9.381   6.472  1.00  1.43           N  
ATOM   1096  CA  GLY A  71      20.019   8.261   5.915  1.00  1.43           C  
ATOM   1097  C   GLY A  71      18.498   8.399   6.054  1.00  1.43           C  
ATOM   1098  O   GLY A  71      17.753   8.323   5.073  1.00  1.43           O  
ATOM   1099  H   GLY A  71      21.160  10.090   5.853  1.00  1.43           H  
ATOM   1100 1HA  GLY A  71      20.275   8.136   4.863  1.00  1.43           H  
ATOM   1101 2HA  GLY A  71      20.341   7.352   6.419  1.00  1.43           H  
ATOM   1102  N   GLY A  72      18.049   8.584   7.284  1.00  1.67           N  
ATOM   1103  CA  GLY A  72      16.635   8.759   7.579  1.00  1.67           C  
ATOM   1104  C   GLY A  72      15.933   7.419   7.636  1.00  1.67           C  
ATOM   1105  O   GLY A  72      16.574   6.366   7.610  1.00  1.67           O  
ATOM   1106  H   GLY A  72      18.747   8.597   8.025  1.00  1.67           H  
ATOM   1107 1HA  GLY A  72      16.518   9.286   8.520  1.00  1.67           H  
ATOM   1108 2HA  GLY A  72      16.180   9.380   6.809  1.00  1.67           H  
ATOM   1109  N   LEU A  73      14.608   7.438   7.680  1.00  1.90           N  
ATOM   1110  CA  LEU A  73      13.892   6.178   7.783  1.00  1.90           C  
ATOM   1111  C   LEU A  73      14.072   5.331   6.528  1.00  1.90           C  
ATOM   1112  O   LEU A  73      13.962   4.107   6.576  1.00  1.90           O  
ATOM   1113  CB  LEU A  73      12.418   6.405   8.081  1.00  1.90           C  
ATOM   1114  CG  LEU A  73      12.148   6.993   9.463  1.00  1.90           C  
ATOM   1115  CD1 LEU A  73      10.646   7.210   9.623  1.00  1.90           C  
ATOM   1116  CD2 LEU A  73      12.751   6.066  10.540  1.00  1.90           C  
ATOM   1117  H   LEU A  73      14.106   8.315   7.677  1.00  1.90           H  
ATOM   1118  HA  LEU A  73      14.307   5.628   8.624  1.00  1.90           H  
ATOM   1119 1HB  LEU A  73      12.011   7.085   7.337  1.00  1.90           H  
ATOM   1120 2HB  LEU A  73      11.896   5.461   8.004  1.00  1.90           H  
ATOM   1121  HG  LEU A  73      12.624   7.970   9.541  1.00  1.90           H  
ATOM   1122 1HD1 LEU A  73      10.442   7.650  10.599  1.00  1.90           H  
ATOM   1123 2HD1 LEU A  73      10.291   7.881   8.842  1.00  1.90           H  
ATOM   1124 3HD1 LEU A  73      10.127   6.261   9.542  1.00  1.90           H  
ATOM   1125 1HD2 LEU A  73      12.571   6.493  11.528  1.00  1.90           H  
ATOM   1126 2HD2 LEU A  73      12.305   5.088  10.490  1.00  1.90           H  
ATOM   1127 3HD2 LEU A  73      13.824   5.973  10.377  1.00  1.90           H  
ATOM   1128  N   ALA A  74      14.345   5.972   5.387  1.00  2.08           N  
ATOM   1129  CA  ALA A  74      14.571   5.211   4.168  1.00  2.08           C  
ATOM   1130  C   ALA A  74      15.759   4.273   4.367  1.00  2.08           C  
ATOM   1131  O   ALA A  74      15.704   3.110   3.967  1.00  2.08           O  
ATOM   1132  CB  ALA A  74      14.837   6.145   3.005  1.00  2.08           C  
ATOM   1133  H   ALA A  74      14.418   6.979   5.378  1.00  2.08           H  
ATOM   1134  HA  ALA A  74      13.685   4.608   3.964  1.00  2.08           H  
ATOM   1135 1HB  ALA A  74      15.000   5.562   2.101  1.00  2.08           H  
ATOM   1136 2HB  ALA A  74      13.983   6.805   2.864  1.00  2.08           H  
ATOM   1137 3HB  ALA A  74      15.727   6.741   3.220  1.00  2.08           H  
ATOM   1138  N   TYR A  75      16.818   4.782   5.020  1.00  2.20           N  
ATOM   1139  CA  TYR A  75      18.003   3.994   5.358  1.00  2.20           C  
ATOM   1140  C   TYR A  75      17.645   2.846   6.245  1.00  2.20           C  
ATOM   1141  O   TYR A  75      18.058   1.708   6.014  1.00  2.20           O  
ATOM   1142  CB  TYR A  75      19.074   4.814   6.049  1.00  2.20           C  
ATOM   1143  CG  TYR A  75      20.194   3.953   6.605  1.00  2.20           C  
ATOM   1144  CD1 TYR A  75      21.194   3.474   5.779  1.00  2.20           C  
ATOM   1145  CD2 TYR A  75      20.199   3.629   7.967  1.00  2.20           C  
ATOM   1146  CE1 TYR A  75      22.201   2.679   6.307  1.00  2.20           C  
ATOM   1147  CE2 TYR A  75      21.200   2.835   8.489  1.00  2.20           C  
ATOM   1148  CZ  TYR A  75      22.199   2.362   7.667  1.00  2.20           C  
ATOM   1149  OH  TYR A  75      23.207   1.578   8.185  1.00  2.20           O  
ATOM   1150  H   TYR A  75      16.783   5.749   5.320  1.00  2.20           H  
ATOM   1151  HA  TYR A  75      18.418   3.587   4.437  1.00  2.20           H  
ATOM   1152 1HB  TYR A  75      19.498   5.499   5.330  1.00  2.20           H  
ATOM   1153 2HB  TYR A  75      18.651   5.387   6.860  1.00  2.20           H  
ATOM   1154  HD1 TYR A  75      21.191   3.721   4.716  1.00  2.20           H  
ATOM   1155  HD2 TYR A  75      19.407   4.005   8.617  1.00  2.20           H  
ATOM   1156  HE1 TYR A  75      22.991   2.302   5.658  1.00  2.20           H  
ATOM   1157  HE2 TYR A  75      21.204   2.581   9.549  1.00  2.20           H  
ATOM   1158  HH  TYR A  75      23.823   1.347   7.485  1.00  2.20           H  
ATOM   1159  N   VAL A  76      16.897   3.158   7.292  1.00  2.28           N  
ATOM   1160  CA  VAL A  76      16.517   2.161   8.266  1.00  2.28           C  
ATOM   1161  C   VAL A  76      15.788   1.017   7.587  1.00  2.28           C  
ATOM   1162  O   VAL A  76      16.134  -0.155   7.785  1.00  2.28           O  
ATOM   1163  CB  VAL A  76      15.616   2.837   9.312  1.00  2.28           C  
ATOM   1164  CG1 VAL A  76      14.975   1.832  10.224  1.00  2.28           C  
ATOM   1165  CG2 VAL A  76      16.457   3.861  10.084  1.00  2.28           C  
ATOM   1166  H   VAL A  76      16.603   4.132   7.406  1.00  2.28           H  
ATOM   1167  HA  VAL A  76      17.417   1.779   8.748  1.00  2.28           H  
ATOM   1168  HB  VAL A  76      14.813   3.348   8.807  1.00  2.28           H  
ATOM   1169 1HG1 VAL A  76      14.340   2.346  10.938  1.00  2.28           H  
ATOM   1170 2HG1 VAL A  76      14.371   1.156   9.632  1.00  2.28           H  
ATOM   1171 3HG1 VAL A  76      15.711   1.271  10.745  1.00  2.28           H  
ATOM   1172 1HG2 VAL A  76      15.821   4.369  10.795  1.00  2.28           H  
ATOM   1173 2HG2 VAL A  76      17.265   3.366  10.600  1.00  2.28           H  
ATOM   1174 3HG2 VAL A  76      16.870   4.588   9.386  1.00  2.28           H  
ATOM   1175  N   LEU A  77      14.826   1.335   6.733  1.00  2.36           N  
ATOM   1176  CA  LEU A  77      14.142   0.270   6.038  1.00  2.36           C  
ATOM   1177  C   LEU A  77      15.049  -0.480   5.081  1.00  2.36           C  
ATOM   1178  O   LEU A  77      15.031  -1.710   5.086  1.00  2.36           O  
ATOM   1179  CB  LEU A  77      12.926   0.819   5.315  1.00  2.36           C  
ATOM   1180  CG  LEU A  77      11.824   1.245   6.238  1.00  2.36           C  
ATOM   1181  CD1 LEU A  77      10.723   1.928   5.444  1.00  2.36           C  
ATOM   1182  CD2 LEU A  77      11.317   0.001   6.971  1.00  2.36           C  
ATOM   1183  H   LEU A  77      14.568   2.313   6.583  1.00  2.36           H  
ATOM   1184  HA  LEU A  77      13.792  -0.441   6.785  1.00  2.36           H  
ATOM   1185 1HB  LEU A  77      13.238   1.690   4.732  1.00  2.36           H  
ATOM   1186 2HB  LEU A  77      12.541   0.065   4.640  1.00  2.36           H  
ATOM   1187  HG  LEU A  77      12.214   1.962   6.960  1.00  2.36           H  
ATOM   1188 1HD1 LEU A  77       9.928   2.237   6.114  1.00  2.36           H  
ATOM   1189 2HD1 LEU A  77      11.134   2.803   4.939  1.00  2.36           H  
ATOM   1190 3HD1 LEU A  77      10.319   1.233   4.706  1.00  2.36           H  
ATOM   1191 1HD2 LEU A  77      10.529   0.264   7.654  1.00  2.36           H  
ATOM   1192 2HD2 LEU A  77      10.934  -0.715   6.241  1.00  2.36           H  
ATOM   1193 3HD2 LEU A  77      12.138  -0.449   7.528  1.00  2.36           H  
ATOM   1194  N   GLU A  78      15.903   0.227   4.325  1.00  2.48           N  
ATOM   1195  CA  GLU A  78      16.799  -0.458   3.400  1.00  2.48           C  
ATOM   1196  C   GLU A  78      17.705  -1.434   4.148  1.00  2.48           C  
ATOM   1197  O   GLU A  78      17.929  -2.564   3.704  1.00  2.48           O  
ATOM   1198  CB  GLU A  78      17.640   0.534   2.583  1.00  2.48           C  
ATOM   1199  CG  GLU A  78      18.562  -0.169   1.607  1.00  2.48           C  
ATOM   1200  CD  GLU A  78      19.365   0.688   0.649  1.00  2.48           C  
ATOM   1201  OE1 GLU A  78      19.247   1.890   0.660  1.00  2.48           O  
ATOM   1202  OE2 GLU A  78      20.125   0.096  -0.100  1.00  2.48           O  
ATOM   1203  H   GLU A  78      15.904   1.247   4.358  1.00  2.48           H  
ATOM   1204  HA  GLU A  78      16.189  -1.031   2.702  1.00  2.48           H  
ATOM   1205 1HB  GLU A  78      16.983   1.208   2.030  1.00  2.48           H  
ATOM   1206 2HB  GLU A  78      18.245   1.142   3.258  1.00  2.48           H  
ATOM   1207 1HG  GLU A  78      19.263  -0.684   2.225  1.00  2.48           H  
ATOM   1208 2HG  GLU A  78      17.992  -0.911   1.048  1.00  2.48           H  
ATOM   1209  N   HIS A  79      18.193  -1.016   5.313  1.00  2.66           N  
ATOM   1210  CA  HIS A  79      19.054  -1.848   6.132  1.00  2.66           C  
ATOM   1211  C   HIS A  79      18.330  -3.140   6.474  1.00  2.66           C  
ATOM   1212  O   HIS A  79      18.849  -4.241   6.239  1.00  2.66           O  
ATOM   1213  CB  HIS A  79      19.430  -1.120   7.429  1.00  2.66           C  
ATOM   1214  CG  HIS A  79      20.291  -1.915   8.355  1.00  2.66           C  
ATOM   1215  ND1 HIS A  79      21.648  -2.070   8.167  1.00  2.66           N  
ATOM   1216  CD2 HIS A  79      19.982  -2.615   9.473  1.00  2.66           C  
ATOM   1217  CE1 HIS A  79      22.142  -2.821   9.137  1.00  2.66           C  
ATOM   1218  NE2 HIS A  79      21.154  -3.165   9.944  1.00  2.66           N  
ATOM   1219  H   HIS A  79      17.979  -0.072   5.628  1.00  2.66           H  
ATOM   1220  HA  HIS A  79      19.963  -2.095   5.587  1.00  2.66           H  
ATOM   1221 1HB  HIS A  79      19.946  -0.188   7.186  1.00  2.66           H  
ATOM   1222 2HB  HIS A  79      18.528  -0.850   7.968  1.00  2.66           H  
ATOM   1223  HD1 HIS A  79      22.189  -1.683   7.420  1.00  2.66           H  
ATOM   1224  HD2 HIS A  79      19.039  -2.786  10.000  1.00  2.66           H  
ATOM   1225  HE1 HIS A  79      23.205  -3.057   9.168  1.00  2.66           H  
ATOM   1226  N   HIS A  80      17.108  -3.006   6.989  1.00  2.92           N  
ATOM   1227  CA  HIS A  80      16.335  -4.166   7.386  1.00  2.92           C  
ATOM   1228  C   HIS A  80      16.009  -5.051   6.187  1.00  2.92           C  
ATOM   1229  O   HIS A  80      16.049  -6.279   6.290  1.00  2.92           O  
ATOM   1230  CB  HIS A  80      15.045  -3.741   8.090  1.00  2.92           C  
ATOM   1231  CG  HIS A  80      15.270  -3.163   9.468  1.00  2.92           C  
ATOM   1232  ND1 HIS A  80      15.884  -3.872  10.486  1.00  2.92           N  
ATOM   1233  CD2 HIS A  80      14.941  -1.963   9.995  1.00  2.92           C  
ATOM   1234  CE1 HIS A  80      15.929  -3.115  11.577  1.00  2.92           C  
ATOM   1235  NE2 HIS A  80      15.365  -1.960  11.304  1.00  2.92           N  
ATOM   1236  H   HIS A  80      16.722  -2.069   7.132  1.00  2.92           H  
ATOM   1237  HA  HIS A  80      16.916  -4.758   8.089  1.00  2.92           H  
ATOM   1238 1HB  HIS A  80      14.543  -2.981   7.482  1.00  2.92           H  
ATOM   1239 2HB  HIS A  80      14.374  -4.593   8.171  1.00  2.92           H  
ATOM   1240  HD2 HIS A  80      14.433  -1.158   9.476  1.00  2.92           H  
ATOM   1241  HE1 HIS A  80      16.355  -3.398  12.539  1.00  2.92           H  
ATOM   1242  HE2 HIS A  80      15.260  -1.185  11.972  1.00  2.92           H  
ATOM   1243  N   HIS A  81      15.728  -4.433   5.037  1.00  3.26           N  
ATOM   1244  CA  HIS A  81      15.385  -5.170   3.828  1.00  3.26           C  
ATOM   1245  C   HIS A  81      16.561  -6.029   3.359  1.00  3.26           C  
ATOM   1246  O   HIS A  81      16.364  -7.156   2.901  1.00  3.26           O  
ATOM   1247  CB  HIS A  81      14.962  -4.205   2.708  1.00  3.26           C  
ATOM   1248  CG  HIS A  81      13.626  -3.506   2.956  1.00  3.26           C  
ATOM   1249  ND1 HIS A  81      13.215  -2.394   2.233  1.00  3.26           N  
ATOM   1250  CD2 HIS A  81      12.633  -3.764   3.841  1.00  3.26           C  
ATOM   1251  CE1 HIS A  81      12.025  -2.004   2.671  1.00  3.26           C  
ATOM   1252  NE2 HIS A  81      11.649  -2.817   3.641  1.00  3.26           N  
ATOM   1253  H   HIS A  81      15.710  -3.415   5.010  1.00  3.26           H  
ATOM   1254  HA  HIS A  81      14.550  -5.837   4.035  1.00  3.26           H  
ATOM   1255 1HB  HIS A  81      15.728  -3.444   2.585  1.00  3.26           H  
ATOM   1256 2HB  HIS A  81      14.896  -4.751   1.769  1.00  3.26           H  
ATOM   1257  HD2 HIS A  81      12.617  -4.570   4.576  1.00  3.26           H  
ATOM   1258  HE1 HIS A  81      11.449  -1.157   2.296  1.00  3.26           H  
ATOM   1259  HE2 HIS A  81      10.777  -2.754   4.157  1.00  3.26           H  
ATOM   1260  N   HIS A  82      17.792  -5.523   3.492  1.00  3.66           N  
ATOM   1261  CA  HIS A  82      18.951  -6.322   3.102  1.00  3.66           C  
ATOM   1262  C   HIS A  82      19.245  -7.403   4.141  1.00  3.66           C  
ATOM   1263  O   HIS A  82      19.695  -8.498   3.800  1.00  3.66           O  
ATOM   1264  CB  HIS A  82      20.216  -5.473   2.952  1.00  3.66           C  
ATOM   1265  CG  HIS A  82      20.226  -4.541   1.795  1.00  3.66           C  
ATOM   1266  ND1 HIS A  82      20.186  -4.963   0.476  1.00  3.66           N  
ATOM   1267  CD2 HIS A  82      20.307  -3.209   1.763  1.00  3.66           C  
ATOM   1268  CE1 HIS A  82      20.220  -3.899  -0.316  1.00  3.66           C  
ATOM   1269  NE2 HIS A  82      20.294  -2.822   0.442  1.00  3.66           N  
ATOM   1270  H   HIS A  82      17.915  -4.569   3.839  1.00  3.66           H  
ATOM   1271  HA  HIS A  82      18.753  -6.815   2.152  1.00  3.66           H  
ATOM   1272 1HB  HIS A  82      20.342  -4.874   3.860  1.00  3.66           H  
ATOM   1273 2HB  HIS A  82      21.082  -6.126   2.872  1.00  3.66           H  
ATOM   1274  HD2 HIS A  82      20.369  -2.564   2.635  1.00  3.66           H  
ATOM   1275  HE1 HIS A  82      20.195  -3.909  -1.405  1.00  3.66           H  
ATOM   1276  HE2 HIS A  82      20.331  -1.830   0.124  1.00  3.66           H  
ATOM   1277  N   HIS A  83      18.999  -7.088   5.416  1.00  4.13           N  
ATOM   1278  CA  HIS A  83      19.269  -8.004   6.518  1.00  4.13           C  
ATOM   1279  C   HIS A  83      18.414  -9.274   6.481  1.00  4.13           C  
ATOM   1280  O   HIS A  83      18.952 -10.383   6.559  1.00  4.13           O  
ATOM   1281  CB  HIS A  83      19.050  -7.288   7.858  1.00  4.13           C  
ATOM   1282  CG  HIS A  83      19.335  -8.122   9.076  1.00  4.13           C  
ATOM   1283  ND1 HIS A  83      20.619  -8.437   9.485  1.00  4.13           N  
ATOM   1284  CD2 HIS A  83      18.502  -8.696   9.977  1.00  4.13           C  
ATOM   1285  CE1 HIS A  83      20.559  -9.171  10.585  1.00  4.13           C  
ATOM   1286  NE2 HIS A  83      19.288  -9.342  10.905  1.00  4.13           N  
ATOM   1287  H   HIS A  83      18.645  -6.158   5.637  1.00  4.13           H  
ATOM   1288  HA  HIS A  83      20.311  -8.313   6.472  1.00  4.13           H  
ATOM   1289 1HB  HIS A  83      19.669  -6.388   7.898  1.00  4.13           H  
ATOM   1290 2HB  HIS A  83      18.015  -6.964   7.918  1.00  4.13           H  
ATOM   1291  HD2 HIS A  83      17.412  -8.651   9.965  1.00  4.13           H  
ATOM   1292  HE1 HIS A  83      21.413  -9.567  11.135  1.00  4.13           H  
ATOM   1293  HE2 HIS A  83      18.944  -9.861  11.700  1.00  4.13           H  
ATOM   1294  N   HIS A  84      17.089  -9.119   6.389  1.00  4.59           N  
ATOM   1295  CA  HIS A  84      16.204 -10.283   6.415  1.00  4.59           C  
ATOM   1296  C   HIS A  84      14.779  -9.927   5.990  1.00  4.59           C  
ATOM   1297  O   HIS A  84      14.282 -10.450   4.990  1.00  4.59           O  
ATOM   1298  OXT HIS A  84      14.047  -9.353   6.797  1.00  4.59           O  
ATOM   1299  CB  HIS A  84      16.182 -10.905   7.828  1.00  4.59           C  
ATOM   1300  CG  HIS A  84      15.485 -12.239   7.924  1.00  4.59           C  
ATOM   1301  ND1 HIS A  84      16.035 -13.401   7.418  1.00  4.59           N  
ATOM   1302  CD2 HIS A  84      14.300 -12.597   8.479  1.00  4.59           C  
ATOM   1303  CE1 HIS A  84      15.217 -14.414   7.653  1.00  4.59           C  
ATOM   1304  NE2 HIS A  84      14.158 -13.954   8.296  1.00  4.59           N  
ATOM   1305  H   HIS A  84      16.702  -8.176   6.310  1.00  4.59           H  
ATOM   1306  HA  HIS A  84      16.577 -11.033   5.719  1.00  4.59           H  
ATOM   1307 1HB  HIS A  84      17.198 -11.039   8.194  1.00  4.59           H  
ATOM   1308 2HB  HIS A  84      15.687 -10.216   8.512  1.00  4.59           H  
ATOM   1309  HD1 HIS A  84      16.919 -13.480   6.951  1.00  4.59           H  
ATOM   1310  HD2 HIS A  84      13.525 -12.032   8.997  1.00  4.59           H  
ATOM   1311  HE1 HIS A  84      15.474 -15.423   7.328  1.00  4.59           H  
ENDMDL

