REMARK ID 694640 DOMAINID 685496 MODEL 1 lab14_1
MODEL     1
ATOM      1  N   MET A   1       0.605  -1.396  -0.457  1.00  1.15           N  
ATOM      2  CA  MET A   1       2.029  -1.214  -0.194  1.00  1.15           C  
ATOM      3  C   MET A   1       2.500   0.240  -0.198  1.00  1.15           C  
ATOM      4  O   MET A   1       3.282   0.625   0.671  1.00  1.15           O  
ATOM      5  CB  MET A   1       2.852  -2.030  -1.182  1.00  1.15           C  
ATOM      6  CG  MET A   1       2.730  -3.558  -1.022  1.00  1.15           C  
ATOM      7  SD  MET A   1       3.375  -4.157   0.584  1.00  1.15           S  
ATOM      8  CE  MET A   1       1.934  -4.326   1.625  1.00  1.15           C  
ATOM      9 1H   MET A   1       0.334  -2.323  -0.160  1.00  1.15           H  
ATOM     10 2H   MET A   1       0.072  -0.714   0.059  1.00  1.15           H  
ATOM     11 3H   MET A   1       0.423  -1.299  -1.444  1.00  1.15           H  
ATOM     12  HA  MET A   1       2.228  -1.606   0.805  1.00  1.15           H  
ATOM     13 1HB  MET A   1       2.554  -1.777  -2.197  1.00  1.15           H  
ATOM     14 2HB  MET A   1       3.906  -1.767  -1.078  1.00  1.15           H  
ATOM     15 1HG  MET A   1       1.683  -3.848  -1.103  1.00  1.15           H  
ATOM     16 2HG  MET A   1       3.283  -4.051  -1.821  1.00  1.15           H  
ATOM     17 1HE  MET A   1       2.232  -4.674   2.615  1.00  1.15           H  
ATOM     18 2HE  MET A   1       1.441  -3.360   1.715  1.00  1.15           H  
ATOM     19 3HE  MET A   1       1.243  -5.043   1.182  1.00  1.15           H  
ATOM     20  N   ALA A   2       2.007   1.084  -1.112  1.00  0.99           N  
ATOM     21  CA  ALA A   2       2.503   2.474  -1.133  1.00  0.99           C  
ATOM     22  C   ALA A   2       2.301   3.178   0.207  1.00  0.99           C  
ATOM     23  O   ALA A   2       3.149   3.960   0.640  1.00  0.99           O  
ATOM     24  CB  ALA A   2       1.805   3.270  -2.211  1.00  0.99           C  
ATOM     25  H   ALA A   2       1.352   0.792  -1.821  1.00  0.99           H  
ATOM     26  HA  ALA A   2       3.575   2.445  -1.344  1.00  0.99           H  
ATOM     27 1HB  ALA A   2       2.206   4.284  -2.227  1.00  0.99           H  
ATOM     28 2HB  ALA A   2       1.969   2.800  -3.180  1.00  0.99           H  
ATOM     29 3HB  ALA A   2       0.735   3.310  -2.001  1.00  0.99           H  
ATOM     30  N   ASP A   3       1.195   2.887   0.878  1.00  0.86           N  
ATOM     31  CA  ASP A   3       0.936   3.498   2.168  1.00  0.86           C  
ATOM     32  C   ASP A   3       1.976   3.066   3.203  1.00  0.86           C  
ATOM     33  O   ASP A   3       2.310   3.833   4.104  1.00  0.86           O  
ATOM     34  CB  ASP A   3      -0.482   3.186   2.617  1.00  0.86           C  
ATOM     35  CG  ASP A   3      -1.506   3.955   1.761  1.00  0.86           C  
ATOM     36  OD1 ASP A   3      -1.102   4.847   1.062  1.00  0.86           O  
ATOM     37  OD2 ASP A   3      -2.672   3.636   1.792  1.00  0.86           O  
ATOM     38  H   ASP A   3       0.528   2.243   0.487  1.00  0.86           H  
ATOM     39  HA  ASP A   3       1.012   4.576   2.050  1.00  0.86           H  
ATOM     40 1HB  ASP A   3      -0.669   2.114   2.552  1.00  0.86           H  
ATOM     41 2HB  ASP A   3      -0.609   3.481   3.656  1.00  0.86           H  
ATOM     42  N   HIS A   4       2.515   1.850   3.067  1.00  0.77           N  
ATOM     43  CA  HIS A   4       3.507   1.358   4.007  1.00  0.77           C  
ATOM     44  C   HIS A   4       4.789   2.121   3.758  1.00  0.77           C  
ATOM     45  O   HIS A   4       5.472   2.517   4.702  1.00  0.77           O  
ATOM     46  CB  HIS A   4       3.742  -0.153   3.849  1.00  0.77           C  
ATOM     47  CG  HIS A   4       2.636  -1.043   4.362  1.00  0.77           C  
ATOM     48  ND1 HIS A   4       1.452  -1.257   3.674  1.00  0.77           N  
ATOM     49  CD2 HIS A   4       2.558  -1.799   5.483  1.00  0.77           C  
ATOM     50  CE1 HIS A   4       0.693  -2.094   4.363  1.00  0.77           C  
ATOM     51  NE2 HIS A   4       1.339  -2.439   5.457  1.00  0.77           N  
ATOM     52  H   HIS A   4       2.283   1.276   2.272  1.00  0.77           H  
ATOM     53  HA  HIS A   4       3.200   1.551   5.030  1.00  0.77           H  
ATOM     54 1HB  HIS A   4       3.920  -0.397   2.809  1.00  0.77           H  
ATOM     55 2HB  HIS A   4       4.646  -0.418   4.393  1.00  0.77           H  
ATOM     56  HD2 HIS A   4       3.323  -1.887   6.262  1.00  0.77           H  
ATOM     57  HE1 HIS A   4      -0.297  -2.442   4.073  1.00  0.77           H  
ATOM     58  HE2 HIS A   4       0.992  -3.071   6.165  1.00  0.77           H  
ATOM     59  N   ASP A   5       5.102   2.363   2.479  1.00  0.72           N  
ATOM     60  CA  ASP A   5       6.302   3.128   2.154  1.00  0.72           C  
ATOM     61  C   ASP A   5       6.191   4.546   2.713  1.00  0.72           C  
ATOM     62  O   ASP A   5       7.145   5.076   3.286  1.00  0.72           O  
ATOM     63  CB  ASP A   5       6.538   3.181   0.637  1.00  0.72           C  
ATOM     64  CG  ASP A   5       7.049   1.858   0.029  1.00  0.72           C  
ATOM     65  OD1 ASP A   5       7.488   0.984   0.768  1.00  0.72           O  
ATOM     66  OD2 ASP A   5       7.001   1.722  -1.164  1.00  0.72           O  
ATOM     67  H   ASP A   5       4.490   2.001   1.745  1.00  0.72           H  
ATOM     68  HA  ASP A   5       7.160   2.645   2.619  1.00  0.72           H  
ATOM     69 1HB  ASP A   5       5.605   3.448   0.143  1.00  0.72           H  
ATOM     70 2HB  ASP A   5       7.254   3.968   0.413  1.00  0.72           H  
ATOM     71  N   LEU A   6       5.001   5.147   2.626  1.00  0.70           N  
ATOM     72  CA  LEU A   6       4.846   6.492   3.171  1.00  0.70           C  
ATOM     73  C   LEU A   6       5.067   6.483   4.681  1.00  0.70           C  
ATOM     74  O   LEU A   6       5.743   7.367   5.231  1.00  0.70           O  
ATOM     75  CB  LEU A   6       3.453   7.045   2.851  1.00  0.70           C  
ATOM     76  CG  LEU A   6       3.190   7.375   1.383  1.00  0.70           C  
ATOM     77  CD1 LEU A   6       1.712   7.723   1.187  1.00  0.70           C  
ATOM     78  CD2 LEU A   6       4.076   8.533   0.983  1.00  0.70           C  
ATOM     79  H   LEU A   6       4.231   4.687   2.137  1.00  0.70           H  
ATOM     80  HA  LEU A   6       5.595   7.138   2.717  1.00  0.70           H  
ATOM     81 1HB  LEU A   6       2.722   6.301   3.151  1.00  0.70           H  
ATOM     82 2HB  LEU A   6       3.286   7.945   3.438  1.00  0.70           H  
ATOM     83  HG  LEU A   6       3.419   6.507   0.764  1.00  0.70           H  
ATOM     84 1HD1 LEU A   6       1.529   7.955   0.141  1.00  0.70           H  
ATOM     85 2HD1 LEU A   6       1.100   6.870   1.472  1.00  0.70           H  
ATOM     86 3HD1 LEU A   6       1.448   8.583   1.803  1.00  0.70           H  
ATOM     87 1HD2 LEU A   6       3.904   8.776  -0.065  1.00  0.70           H  
ATOM     88 2HD2 LEU A   6       3.843   9.401   1.601  1.00  0.70           H  
ATOM     89 3HD2 LEU A   6       5.120   8.254   1.126  1.00  0.70           H  
ATOM     90  N   VAL A   7       4.561   5.447   5.351  1.00  0.70           N  
ATOM     91  CA  VAL A   7       4.753   5.378   6.781  1.00  0.70           C  
ATOM     92  C   VAL A   7       6.206   5.168   7.137  1.00  0.70           C  
ATOM     93  O   VAL A   7       6.724   5.841   8.024  1.00  0.70           O  
ATOM     94  CB  VAL A   7       3.944   4.277   7.436  1.00  0.70           C  
ATOM     95  CG1 VAL A   7       4.366   4.196   8.894  1.00  0.70           C  
ATOM     96  CG2 VAL A   7       2.526   4.593   7.334  1.00  0.70           C  
ATOM     97  H   VAL A   7       4.003   4.739   4.869  1.00  0.70           H  
ATOM     98  HA  VAL A   7       4.408   6.314   7.201  1.00  0.70           H  
ATOM     99  HB  VAL A   7       4.149   3.317   6.955  1.00  0.70           H  
ATOM    100 1HG1 VAL A   7       3.797   3.433   9.401  1.00  0.70           H  
ATOM    101 2HG1 VAL A   7       5.425   3.965   8.947  1.00  0.70           H  
ATOM    102 3HG1 VAL A   7       4.187   5.150   9.369  1.00  0.70           H  
ATOM    103 1HG2 VAL A   7       1.954   3.809   7.821  1.00  0.70           H  
ATOM    104 2HG2 VAL A   7       2.360   5.548   7.823  1.00  0.70           H  
ATOM    105 3HG2 VAL A   7       2.227   4.668   6.306  1.00  0.70           H  
ATOM    106  N   LEU A   8       6.881   4.263   6.446  1.00  0.72           N  
ATOM    107  CA  LEU A   8       8.273   3.998   6.751  1.00  0.72           C  
ATOM    108  C   LEU A   8       9.144   5.228   6.554  1.00  0.72           C  
ATOM    109  O   LEU A   8      10.048   5.482   7.352  1.00  0.72           O  
ATOM    110  CB  LEU A   8       8.762   2.818   5.925  1.00  0.72           C  
ATOM    111  CG  LEU A   8       8.169   1.474   6.371  1.00  0.72           C  
ATOM    112  CD1 LEU A   8       8.540   0.408   5.388  1.00  0.72           C  
ATOM    113  CD2 LEU A   8       8.702   1.147   7.768  1.00  0.72           C  
ATOM    114  H   LEU A   8       6.413   3.735   5.709  1.00  0.72           H  
ATOM    115  HA  LEU A   8       8.332   3.708   7.797  1.00  0.72           H  
ATOM    116 1HB  LEU A   8       8.477   2.984   4.883  1.00  0.72           H  
ATOM    117 2HB  LEU A   8       9.846   2.762   5.989  1.00  0.72           H  
ATOM    118  HG  LEU A   8       7.081   1.538   6.403  1.00  0.72           H  
ATOM    119 1HD1 LEU A   8       8.109  -0.539   5.702  1.00  0.72           H  
ATOM    120 2HD1 LEU A   8       8.143   0.682   4.410  1.00  0.72           H  
ATOM    121 3HD1 LEU A   8       9.621   0.318   5.332  1.00  0.72           H  
ATOM    122 1HD2 LEU A   8       8.305   0.204   8.091  1.00  0.72           H  
ATOM    123 2HD2 LEU A   8       9.787   1.081   7.734  1.00  0.72           H  
ATOM    124 3HD2 LEU A   8       8.406   1.928   8.469  1.00  0.72           H  
ATOM    125  N   LYS A   9       8.848   6.033   5.533  1.00  0.74           N  
ATOM    126  CA  LYS A   9       9.616   7.250   5.322  1.00  0.74           C  
ATOM    127  C   LYS A   9       9.485   8.205   6.510  1.00  0.74           C  
ATOM    128  O   LYS A   9      10.460   8.858   6.890  1.00  0.74           O  
ATOM    129  CB  LYS A   9       9.186   7.946   4.026  1.00  0.74           C  
ATOM    130  CG  LYS A   9       9.633   7.219   2.751  1.00  0.74           C  
ATOM    131  CD  LYS A   9       9.145   7.924   1.493  1.00  0.74           C  
ATOM    132  CE  LYS A   9       9.604   7.186   0.241  1.00  0.74           C  
ATOM    133  NZ  LYS A   9       9.138   7.855  -1.007  1.00  0.74           N  
ATOM    134  H   LYS A   9       8.104   5.784   4.879  1.00  0.74           H  
ATOM    135  HA  LYS A   9      10.666   6.979   5.229  1.00  0.74           H  
ATOM    136 1HB  LYS A   9       8.095   8.018   4.002  1.00  0.74           H  
ATOM    137 2HB  LYS A   9       9.585   8.959   4.005  1.00  0.74           H  
ATOM    138 1HG  LYS A   9      10.721   7.178   2.729  1.00  0.74           H  
ATOM    139 2HG  LYS A   9       9.258   6.202   2.758  1.00  0.74           H  
ATOM    140 1HD  LYS A   9       8.053   7.958   1.505  1.00  0.74           H  
ATOM    141 2HD  LYS A   9       9.527   8.944   1.471  1.00  0.74           H  
ATOM    142 1HE  LYS A   9      10.691   7.143   0.233  1.00  0.74           H  
ATOM    143 2HE  LYS A   9       9.209   6.169   0.265  1.00  0.74           H  
ATOM    144 1HZ  LYS A   9       9.463   7.336  -1.810  1.00  0.74           H  
ATOM    145 2HZ  LYS A   9       8.129   7.890  -1.017  1.00  0.74           H  
ATOM    146 3HZ  LYS A   9       9.507   8.795  -1.043  1.00  0.74           H  
ATOM    147  N   CYS A  10       8.300   8.269   7.131  1.00  0.76           N  
ATOM    148  CA  CYS A  10       8.124   9.166   8.272  1.00  0.76           C  
ATOM    149  C   CYS A  10       8.405   8.497   9.620  1.00  0.76           C  
ATOM    150  O   CYS A  10       8.687   9.171  10.618  1.00  0.76           O  
ATOM    151  CB  CYS A  10       6.711   9.700   8.278  1.00  0.76           C  
ATOM    152  SG  CYS A  10       5.449   8.493   8.645  1.00  0.76           S  
ATOM    153  H   CYS A  10       7.507   7.729   6.771  1.00  0.76           H  
ATOM    154  HA  CYS A  10       8.808  10.004   8.153  1.00  0.76           H  
ATOM    155 1HB  CYS A  10       6.627  10.499   8.993  1.00  0.76           H  
ATOM    156 2HB  CYS A  10       6.502  10.106   7.289  1.00  0.76           H  
ATOM    157  HG  CYS A  10       6.023   7.480   7.964  1.00  0.76           H  
ATOM    158  N   TRP A  11       8.423   7.165   9.633  1.00  0.78           N  
ATOM    159  CA  TRP A  11       8.668   6.373  10.831  1.00  0.78           C  
ATOM    160  C   TRP A  11      10.055   6.618  11.355  1.00  0.78           C  
ATOM    161  O   TRP A  11      10.302   6.487  12.549  1.00  0.78           O  
ATOM    162  CB  TRP A  11       8.527   4.882  10.591  1.00  0.78           C  
ATOM    163  CG  TRP A  11       8.606   4.071  11.851  1.00  0.78           C  
ATOM    164  CD1 TRP A  11       9.667   3.336  12.279  1.00  0.78           C  
ATOM    165  CD2 TRP A  11       7.566   3.886  12.843  1.00  0.78           C  
ATOM    166  NE1 TRP A  11       9.368   2.724  13.470  1.00  0.78           N  
ATOM    167  CE2 TRP A  11       8.082   3.046  13.824  1.00  0.78           C  
ATOM    168  CE3 TRP A  11       6.266   4.345  12.964  1.00  0.78           C  
ATOM    169  CZ2 TRP A  11       7.334   2.664  14.924  1.00  0.78           C  
ATOM    170  CZ3 TRP A  11       5.517   3.958  14.058  1.00  0.78           C  
ATOM    171  CH2 TRP A  11       6.031   3.139  15.013  1.00  0.78           C  
ATOM    172  H   TRP A  11       8.184   6.667   8.781  1.00  0.78           H  
ATOM    173  HA  TRP A  11       7.957   6.669  11.597  1.00  0.78           H  
ATOM    174 1HB  TRP A  11       7.571   4.679  10.116  1.00  0.78           H  
ATOM    175 2HB  TRP A  11       9.310   4.548   9.909  1.00  0.78           H  
ATOM    176  HD1 TRP A  11      10.620   3.252  11.753  1.00  0.78           H  
ATOM    177  HE1 TRP A  11       9.993   2.128  13.994  1.00  0.78           H  
ATOM    178  HE3 TRP A  11       5.849   4.985  12.207  1.00  0.78           H  
ATOM    179  HZ2 TRP A  11       7.733   2.014  15.687  1.00  0.78           H  
ATOM    180  HZ3 TRP A  11       4.506   4.321  14.129  1.00  0.78           H  
ATOM    181  HH2 TRP A  11       5.410   2.850  15.859  1.00  0.78           H  
ATOM    182  N   GLY A  12      10.982   6.976  10.473  1.00  0.79           N  
ATOM    183  CA  GLY A  12      12.352   7.227  10.890  1.00  0.79           C  
ATOM    184  C   GLY A  12      12.408   8.258  12.028  1.00  0.79           C  
ATOM    185  O   GLY A  12      13.313   8.213  12.861  1.00  0.79           O  
ATOM    186  H   GLY A  12      10.724   7.067   9.495  1.00  0.79           H  
ATOM    187 1HA  GLY A  12      12.811   6.291  11.207  1.00  0.79           H  
ATOM    188 2HA  GLY A  12      12.924   7.590  10.037  1.00  0.79           H  
ATOM    189  N   ALA A  13      11.462   9.213  12.058  1.00  0.79           N  
ATOM    190  CA  ALA A  13      11.435  10.213  13.123  1.00  0.79           C  
ATOM    191  C   ALA A  13      11.215   9.543  14.481  1.00  0.79           C  
ATOM    192  O   ALA A  13      11.686  10.027  15.511  1.00  0.79           O  
ATOM    193  CB  ALA A  13      10.348  11.235  12.866  1.00  0.79           C  
ATOM    194  H   ALA A  13      10.708   9.213  11.369  1.00  0.79           H  
ATOM    195  HA  ALA A  13      12.401  10.714  13.143  1.00  0.79           H  
ATOM    196 1HB  ALA A  13      10.350  11.985  13.657  1.00  0.79           H  
ATOM    197 2HB  ALA A  13      10.522  11.720  11.907  1.00  0.79           H  
ATOM    198 3HB  ALA A  13       9.381  10.731  12.846  1.00  0.79           H  
ATOM    199  N   VAL A  14      10.460   8.442  14.471  1.00  0.78           N  
ATOM    200  CA  VAL A  14      10.108   7.693  15.663  1.00  0.78           C  
ATOM    201  C   VAL A  14      11.265   6.783  16.028  1.00  0.78           C  
ATOM    202  O   VAL A  14      11.730   6.755  17.165  1.00  0.78           O  
ATOM    203  CB  VAL A  14       8.858   6.820  15.395  1.00  0.78           C  
ATOM    204  CG1 VAL A  14       8.559   5.966  16.591  1.00  0.78           C  
ATOM    205  CG2 VAL A  14       7.697   7.671  15.043  1.00  0.78           C  
ATOM    206  H   VAL A  14      10.150   8.068  13.583  1.00  0.78           H  
ATOM    207  HA  VAL A  14       9.913   8.386  16.477  1.00  0.78           H  
ATOM    208  HB  VAL A  14       9.064   6.144  14.575  1.00  0.78           H  
ATOM    209 1HG1 VAL A  14       7.695   5.344  16.378  1.00  0.78           H  
ATOM    210 2HG1 VAL A  14       9.416   5.331  16.814  1.00  0.78           H  
ATOM    211 3HG1 VAL A  14       8.348   6.608  17.438  1.00  0.78           H  
ATOM    212 1HG2 VAL A  14       6.843   7.024  14.845  1.00  0.78           H  
ATOM    213 2HG2 VAL A  14       7.467   8.346  15.868  1.00  0.78           H  
ATOM    214 3HG2 VAL A  14       7.935   8.251  14.147  1.00  0.78           H  
ATOM    215  N   GLU A  15      11.765   6.065  15.026  1.00  0.77           N  
ATOM    216  CA  GLU A  15      12.864   5.122  15.199  1.00  0.77           C  
ATOM    217  C   GLU A  15      14.116   5.798  15.753  1.00  0.77           C  
ATOM    218  O   GLU A  15      14.846   5.209  16.554  1.00  0.77           O  
ATOM    219  CB  GLU A  15      13.172   4.412  13.885  1.00  0.77           C  
ATOM    220  CG  GLU A  15      14.243   3.335  13.993  1.00  0.77           C  
ATOM    221  CD  GLU A  15      14.400   2.513  12.735  1.00  0.77           C  
ATOM    222  OE1 GLU A  15      14.605   3.064  11.684  1.00  0.77           O  
ATOM    223  OE2 GLU A  15      14.313   1.307  12.838  1.00  0.77           O  
ATOM    224  H   GLU A  15      11.340   6.174  14.107  1.00  0.77           H  
ATOM    225  HA  GLU A  15      12.547   4.366  15.917  1.00  0.77           H  
ATOM    226 1HB  GLU A  15      12.266   3.961  13.495  1.00  0.77           H  
ATOM    227 2HB  GLU A  15      13.512   5.145  13.159  1.00  0.77           H  
ATOM    228 1HG  GLU A  15      15.195   3.816  14.221  1.00  0.77           H  
ATOM    229 2HG  GLU A  15      13.994   2.676  14.824  1.00  0.77           H  
ATOM    230  N   ALA A  16      14.336   7.059  15.361  1.00  0.76           N  
ATOM    231  CA  ALA A  16      15.484   7.845  15.793  1.00  0.76           C  
ATOM    232  C   ALA A  16      15.568   7.935  17.314  1.00  0.76           C  
ATOM    233  O   ALA A  16      16.663   8.072  17.865  1.00  0.76           O  
ATOM    234  CB  ALA A  16      15.391   9.247  15.218  1.00  0.76           C  
ATOM    235  H   ALA A  16      13.712   7.477  14.672  1.00  0.76           H  
ATOM    236  HA  ALA A  16      16.386   7.358  15.428  1.00  0.76           H  
ATOM    237 1HB  ALA A  16      16.260   9.825  15.525  1.00  0.76           H  
ATOM    238 2HB  ALA A  16      15.354   9.191  14.132  1.00  0.76           H  
ATOM    239 3HB  ALA A  16      14.483   9.728  15.586  1.00  0.76           H  
ATOM    240  N   ASP A  17      14.422   7.923  17.991  1.00  0.75           N  
ATOM    241  CA  ASP A  17      14.376   7.970  19.440  1.00  0.75           C  
ATOM    242  C   ASP A  17      13.083   7.342  19.903  1.00  0.75           C  
ATOM    243  O   ASP A  17      12.210   8.001  20.484  1.00  0.75           O  
ATOM    244  CB  ASP A  17      14.507   9.393  19.975  1.00  0.75           C  
ATOM    245  CG  ASP A  17      14.657   9.445  21.524  1.00  0.75           C  
ATOM    246  OD1 ASP A  17      14.368   8.456  22.198  1.00  0.75           O  
ATOM    247  OD2 ASP A  17      15.033  10.478  22.018  1.00  0.75           O  
ATOM    248  H   ASP A  17      13.545   7.784  17.489  1.00  0.75           H  
ATOM    249  HA  ASP A  17      15.202   7.378  19.834  1.00  0.75           H  
ATOM    250 1HB  ASP A  17      15.378   9.872  19.523  1.00  0.75           H  
ATOM    251 2HB  ASP A  17      13.626   9.970  19.685  1.00  0.75           H  
ATOM    252  N   TYR A  18      13.011   6.038  19.700  1.00  0.74           N  
ATOM    253  CA  TYR A  18      11.854   5.229  20.023  1.00  0.74           C  
ATOM    254  C   TYR A  18      11.525   5.246  21.512  1.00  0.74           C  
ATOM    255  O   TYR A  18      10.379   5.046  21.905  1.00  0.74           O  
ATOM    256  CB  TYR A  18      12.136   3.819  19.515  1.00  0.74           C  
ATOM    257  CG  TYR A  18      13.261   3.187  20.242  1.00  0.74           C  
ATOM    258  CD1 TYR A  18      13.014   2.401  21.308  1.00  0.74           C  
ATOM    259  CD2 TYR A  18      14.560   3.450  19.847  1.00  0.74           C  
ATOM    260  CE1 TYR A  18      14.055   1.841  22.022  1.00  0.74           C  
ATOM    261  CE2 TYR A  18      15.610   2.899  20.544  1.00  0.74           C  
ATOM    262  CZ  TYR A  18      15.359   2.094  21.634  1.00  0.74           C  
ATOM    263  OH  TYR A  18      16.404   1.543  22.340  1.00  0.74           O  
ATOM    264  H   TYR A  18      13.791   5.594  19.230  1.00  0.74           H  
ATOM    265  HA  TYR A  18      10.997   5.631  19.481  1.00  0.74           H  
ATOM    266 1HB  TYR A  18      11.248   3.194  19.634  1.00  0.74           H  
ATOM    267 2HB  TYR A  18      12.385   3.856  18.452  1.00  0.74           H  
ATOM    268  HD1 TYR A  18      11.988   2.229  21.579  1.00  0.74           H  
ATOM    269  HD2 TYR A  18      14.749   4.098  18.984  1.00  0.74           H  
ATOM    270  HE1 TYR A  18      13.853   1.207  22.882  1.00  0.74           H  
ATOM    271  HE2 TYR A  18      16.636   3.104  20.238  1.00  0.74           H  
ATOM    272  HH  TYR A  18      17.236   1.832  21.956  1.00  0.74           H  
ATOM    273  N   ALA A  19      12.523   5.495  22.358  1.00  0.72           N  
ATOM    274  CA  ALA A  19      12.272   5.528  23.785  1.00  0.72           C  
ATOM    275  C   ALA A  19      11.485   6.774  24.156  1.00  0.72           C  
ATOM    276  O   ALA A  19      10.458   6.686  24.840  1.00  0.72           O  
ATOM    277  CB  ALA A  19      13.576   5.480  24.546  1.00  0.72           C  
ATOM    278  H   ALA A  19      13.451   5.676  22.000  1.00  0.72           H  
ATOM    279  HA  ALA A  19      11.672   4.665  24.047  1.00  0.72           H  
ATOM    280 1HB  ALA A  19      13.373   5.487  25.616  1.00  0.72           H  
ATOM    281 2HB  ALA A  19      14.116   4.570  24.282  1.00  0.72           H  
ATOM    282 3HB  ALA A  19      14.179   6.353  24.281  1.00  0.72           H  
ATOM    283  N   ALA A  20      11.931   7.945  23.670  1.00  0.71           N  
ATOM    284  CA  ALA A  20      11.218   9.181  23.970  1.00  0.71           C  
ATOM    285  C   ALA A  20       9.829   9.159  23.375  1.00  0.71           C  
ATOM    286  O   ALA A  20       8.868   9.591  24.018  1.00  0.71           O  
ATOM    287  CB  ALA A  20      11.962  10.380  23.437  1.00  0.71           C  
ATOM    288  H   ALA A  20      12.784   8.000  23.094  1.00  0.71           H  
ATOM    289  HA  ALA A  20      11.129   9.265  25.051  1.00  0.71           H  
ATOM    290 1HB  ALA A  20      11.422  11.287  23.690  1.00  0.71           H  
ATOM    291 2HB  ALA A  20      12.962  10.415  23.874  1.00  0.71           H  
ATOM    292 3HB  ALA A  20      12.045  10.297  22.354  1.00  0.71           H  
ATOM    293  N   ASN A  21       9.717   8.604  22.161  1.00  0.70           N  
ATOM    294  CA  ASN A  21       8.432   8.544  21.481  1.00  0.70           C  
ATOM    295  C   ASN A  21       7.537   7.528  22.147  1.00  0.70           C  
ATOM    296  O   ASN A  21       6.329   7.735  22.252  1.00  0.70           O  
ATOM    297  CB  ASN A  21       8.627   8.229  20.016  1.00  0.70           C  
ATOM    298  CG  ASN A  21       9.122   9.393  19.254  1.00  0.70           C  
ATOM    299  OD1 ASN A  21       8.344  10.281  18.896  1.00  0.70           O  
ATOM    300  ND2 ASN A  21      10.391   9.435  19.020  1.00  0.70           N  
ATOM    301  H   ASN A  21      10.556   8.260  21.683  1.00  0.70           H  
ATOM    302  HA  ASN A  21       7.947   9.517  21.568  1.00  0.70           H  
ATOM    303 1HB  ASN A  21       9.344   7.412  19.916  1.00  0.70           H  
ATOM    304 2HB  ASN A  21       7.684   7.896  19.585  1.00  0.70           H  
ATOM    305 1HD2 ASN A  21      10.791  10.207  18.524  1.00  0.70           H  
ATOM    306 2HD2 ASN A  21      10.981   8.685  19.367  1.00  0.70           H  
ATOM    307  N   GLY A  22       8.133   6.464  22.669  1.00  0.68           N  
ATOM    308  CA  GLY A  22       7.407   5.444  23.392  1.00  0.68           C  
ATOM    309  C   GLY A  22       6.736   6.114  24.558  1.00  0.68           C  
ATOM    310  O   GLY A  22       5.519   5.993  24.760  1.00  0.68           O  
ATOM    311  H   GLY A  22       9.129   6.315  22.541  1.00  0.68           H  
ATOM    312 1HA  GLY A  22       6.673   4.956  22.755  1.00  0.68           H  
ATOM    313 2HA  GLY A  22       8.117   4.699  23.746  1.00  0.68           H  
ATOM    314  N   GLY A  23       7.546   6.851  25.313  1.00  0.67           N  
ATOM    315  CA  GLY A  23       7.086   7.589  26.462  1.00  0.67           C  
ATOM    316  C   GLY A  23       5.946   8.504  26.074  1.00  0.67           C  
ATOM    317  O   GLY A  23       4.879   8.420  26.669  1.00  0.67           O  
ATOM    318  H   GLY A  23       8.539   6.888  25.075  1.00  0.67           H  
ATOM    319 1HA  GLY A  23       6.758   6.899  27.237  1.00  0.67           H  
ATOM    320 2HA  GLY A  23       7.912   8.175  26.866  1.00  0.67           H  
ATOM    321  N   GLU A  24       6.149   9.371  25.078  1.00  0.67           N  
ATOM    322  CA  GLU A  24       5.095  10.303  24.688  1.00  0.67           C  
ATOM    323  C   GLU A  24       3.789   9.644  24.235  1.00  0.67           C  
ATOM    324  O   GLU A  24       2.712  10.072  24.662  1.00  0.67           O  
ATOM    325  CB  GLU A  24       5.580  11.255  23.600  1.00  0.67           C  
ATOM    326  CG  GLU A  24       4.512  12.278  23.209  1.00  0.67           C  
ATOM    327  CD  GLU A  24       4.973  13.334  22.241  1.00  0.67           C  
ATOM    328  OE1 GLU A  24       6.136  13.379  21.923  1.00  0.67           O  
ATOM    329  OE2 GLU A  24       4.137  14.101  21.807  1.00  0.67           O  
ATOM    330  H   GLU A  24       7.055   9.393  24.606  1.00  0.67           H  
ATOM    331  HA  GLU A  24       4.865  10.909  25.561  1.00  0.67           H  
ATOM    332 1HB  GLU A  24       6.471  11.783  23.937  1.00  0.67           H  
ATOM    333 2HB  GLU A  24       5.849  10.682  22.708  1.00  0.67           H  
ATOM    334 1HG  GLU A  24       3.678  11.740  22.774  1.00  0.67           H  
ATOM    335 2HG  GLU A  24       4.148  12.762  24.114  1.00  0.67           H  
ATOM    336  N   VAL A  25       3.852   8.589  23.420  1.00  0.67           N  
ATOM    337  CA  VAL A  25       2.615   7.946  22.976  1.00  0.67           C  
ATOM    338  C   VAL A  25       1.873   7.350  24.168  1.00  0.67           C  
ATOM    339  O   VAL A  25       0.659   7.515  24.308  1.00  0.67           O  
ATOM    340  CB  VAL A  25       2.896   6.826  21.936  1.00  0.67           C  
ATOM    341  CG1 VAL A  25       1.612   6.010  21.638  1.00  0.67           C  
ATOM    342  CG2 VAL A  25       3.390   7.432  20.626  1.00  0.67           C  
ATOM    343  H   VAL A  25       4.756   8.247  23.090  1.00  0.67           H  
ATOM    344  HA  VAL A  25       1.984   8.702  22.513  1.00  0.67           H  
ATOM    345  HB  VAL A  25       3.656   6.152  22.348  1.00  0.67           H  
ATOM    346 1HG1 VAL A  25       1.841   5.226  20.916  1.00  0.67           H  
ATOM    347 2HG1 VAL A  25       1.245   5.560  22.559  1.00  0.67           H  
ATOM    348 3HG1 VAL A  25       0.853   6.652  21.226  1.00  0.67           H  
ATOM    349 1HG2 VAL A  25       3.597   6.640  19.912  1.00  0.67           H  
ATOM    350 2HG2 VAL A  25       2.619   8.085  20.226  1.00  0.67           H  
ATOM    351 3HG2 VAL A  25       4.298   8.004  20.805  1.00  0.67           H  
ATOM    352  N   LEU A  26       2.599   6.656  25.040  1.00  0.67           N  
ATOM    353  CA  LEU A  26       1.964   6.026  26.180  1.00  0.67           C  
ATOM    354  C   LEU A  26       1.485   7.075  27.200  1.00  0.67           C  
ATOM    355  O   LEU A  26       0.397   6.933  27.760  1.00  0.67           O  
ATOM    356  CB  LEU A  26       2.903   4.984  26.774  1.00  0.67           C  
ATOM    357  CG  LEU A  26       2.314   4.110  27.843  1.00  0.67           C  
ATOM    358  CD1 LEU A  26       1.084   3.407  27.278  1.00  0.67           C  
ATOM    359  CD2 LEU A  26       3.326   3.063  28.259  1.00  0.67           C  
ATOM    360  H   LEU A  26       3.608   6.552  24.907  1.00  0.67           H  
ATOM    361  HA  LEU A  26       1.089   5.492  25.820  1.00  0.67           H  
ATOM    362 1HB  LEU A  26       3.256   4.342  25.970  1.00  0.67           H  
ATOM    363 2HB  LEU A  26       3.769   5.503  27.190  1.00  0.67           H  
ATOM    364  HG  LEU A  26       2.029   4.715  28.678  1.00  0.67           H  
ATOM    365 1HD1 LEU A  26       0.644   2.762  28.025  1.00  0.67           H  
ATOM    366 2HD1 LEU A  26       0.357   4.154  26.971  1.00  0.67           H  
ATOM    367 3HD1 LEU A  26       1.374   2.805  26.419  1.00  0.67           H  
ATOM    368 1HD2 LEU A  26       2.894   2.415  29.024  1.00  0.67           H  
ATOM    369 2HD2 LEU A  26       3.589   2.485  27.389  1.00  0.67           H  
ATOM    370 3HD2 LEU A  26       4.209   3.514  28.637  1.00  0.67           H  
ATOM    371  N   ASN A  27       2.269   8.140  27.427  1.00  0.68           N  
ATOM    372  CA  ASN A  27       1.872   9.198  28.357  1.00  0.68           C  
ATOM    373  C   ASN A  27       0.577   9.827  27.888  1.00  0.68           C  
ATOM    374  O   ASN A  27      -0.352  10.004  28.675  1.00  0.68           O  
ATOM    375  CB  ASN A  27       2.924  10.304  28.412  1.00  0.68           C  
ATOM    376  CG  ASN A  27       4.129   9.989  29.160  1.00  0.68           C  
ATOM    377  OD1 ASN A  27       4.123   9.141  30.039  1.00  0.68           O  
ATOM    378  ND2 ASN A  27       5.208  10.646  28.811  1.00  0.68           N  
ATOM    379  H   ASN A  27       3.160   8.220  26.954  1.00  0.68           H  
ATOM    380  HA  ASN A  27       1.710   8.768  29.346  1.00  0.68           H  
ATOM    381 1HB  ASN A  27       3.214  10.557  27.393  1.00  0.68           H  
ATOM    382 2HB  ASN A  27       2.474  11.197  28.845  1.00  0.68           H  
ATOM    383 1HD2 ASN A  27       6.082  10.461  29.270  1.00  0.68           H  
ATOM    384 2HD2 ASN A  27       5.163  11.330  28.088  1.00  0.68           H  
ATOM    385  N   ARG A  28       0.484  10.117  26.587  1.00  0.68           N  
ATOM    386  CA  ARG A  28      -0.734  10.702  26.060  1.00  0.68           C  
ATOM    387  C   ARG A  28      -1.897   9.734  26.187  1.00  0.68           C  
ATOM    388  O   ARG A  28      -2.996  10.134  26.562  1.00  0.68           O  
ATOM    389  CB  ARG A  28      -0.553  11.111  24.617  1.00  0.68           C  
ATOM    390  CG  ARG A  28       0.298  12.336  24.355  1.00  0.68           C  
ATOM    391  CD  ARG A  28       0.391  12.590  22.894  1.00  0.68           C  
ATOM    392  NE  ARG A  28       1.241  13.734  22.563  1.00  0.68           N  
ATOM    393  CZ  ARG A  28       0.854  15.014  22.542  1.00  0.68           C  
ATOM    394  NH1 ARG A  28      -0.380  15.364  22.837  1.00  0.68           N  
ATOM    395  NH2 ARG A  28       1.751  15.912  22.213  1.00  0.68           N  
ATOM    396  H   ARG A  28       1.273   9.956  25.959  1.00  0.68           H  
ATOM    397  HA  ARG A  28      -0.962  11.596  26.637  1.00  0.68           H  
ATOM    398 1HB  ARG A  28      -0.054  10.297  24.101  1.00  0.68           H  
ATOM    399 2HB  ARG A  28      -1.526  11.257  24.146  1.00  0.68           H  
ATOM    400 1HG  ARG A  28      -0.149  13.205  24.834  1.00  0.68           H  
ATOM    401 2HG  ARG A  28       1.303  12.178  24.743  1.00  0.68           H  
ATOM    402 1HD  ARG A  28       0.817  11.706  22.429  1.00  0.68           H  
ATOM    403 2HD  ARG A  28      -0.602  12.769  22.485  1.00  0.68           H  
ATOM    404  HE  ARG A  28       2.227  13.569  22.318  1.00  0.68           H  
ATOM    405 1HH1 ARG A  28      -1.058  14.660  23.091  1.00  0.68           H  
ATOM    406 2HH1 ARG A  28      -0.648  16.337  22.814  1.00  0.68           H  
ATOM    407 1HH2 ARG A  28       2.700  15.582  21.988  1.00  0.68           H  
ATOM    408 2HH2 ARG A  28       1.515  16.891  22.177  1.00  0.68           H  
ATOM    409  N   LEU A  29      -1.661   8.441  25.947  1.00  0.69           N  
ATOM    410  CA  LEU A  29      -2.743   7.481  26.082  1.00  0.69           C  
ATOM    411  C   LEU A  29      -3.280   7.531  27.510  1.00  0.69           C  
ATOM    412  O   LEU A  29      -4.483   7.660  27.732  1.00  0.69           O  
ATOM    413  CB  LEU A  29      -2.253   6.053  25.810  1.00  0.69           C  
ATOM    414  CG  LEU A  29      -3.329   4.957  25.948  1.00  0.69           C  
ATOM    415  CD1 LEU A  29      -4.389   5.168  24.863  1.00  0.69           C  
ATOM    416  CD2 LEU A  29      -2.688   3.589  25.859  1.00  0.69           C  
ATOM    417  H   LEU A  29      -0.745   8.126  25.625  1.00  0.69           H  
ATOM    418  HA  LEU A  29      -3.540   7.741  25.389  1.00  0.69           H  
ATOM    419 1HB  LEU A  29      -1.835   6.010  24.802  1.00  0.69           H  
ATOM    420 2HB  LEU A  29      -1.465   5.818  26.517  1.00  0.69           H  
ATOM    421  HG  LEU A  29      -3.822   5.055  26.917  1.00  0.69           H  
ATOM    422 1HD1 LEU A  29      -5.165   4.414  24.962  1.00  0.69           H  
ATOM    423 2HD1 LEU A  29      -4.822   6.146  24.970  1.00  0.69           H  
ATOM    424 3HD1 LEU A  29      -3.926   5.083  23.877  1.00  0.69           H  
ATOM    425 1HD2 LEU A  29      -3.454   2.818  25.959  1.00  0.69           H  
ATOM    426 2HD2 LEU A  29      -2.198   3.494  24.907  1.00  0.69           H  
ATOM    427 3HD2 LEU A  29      -1.958   3.480  26.659  1.00  0.69           H  
ATOM    428  N   PHE A  30      -2.375   7.452  28.488  1.00  0.70           N  
ATOM    429  CA  PHE A  30      -2.764   7.455  29.894  1.00  0.70           C  
ATOM    430  C   PHE A  30      -3.443   8.766  30.305  1.00  0.70           C  
ATOM    431  O   PHE A  30      -4.387   8.766  31.092  1.00  0.70           O  
ATOM    432  CB  PHE A  30      -1.543   7.209  30.785  1.00  0.70           C  
ATOM    433  CG  PHE A  30      -0.997   5.795  30.718  1.00  0.70           C  
ATOM    434  CD1 PHE A  30      -1.829   4.746  30.392  1.00  0.70           C  
ATOM    435  CD2 PHE A  30       0.341   5.512  31.019  1.00  0.70           C  
ATOM    436  CE1 PHE A  30      -1.366   3.457  30.357  1.00  0.70           C  
ATOM    437  CE2 PHE A  30       0.804   4.220  30.999  1.00  0.70           C  
ATOM    438  CZ  PHE A  30      -0.053   3.190  30.663  1.00  0.70           C  
ATOM    439  H   PHE A  30      -1.388   7.363  28.245  1.00  0.70           H  
ATOM    440  HA  PHE A  30      -3.476   6.642  30.050  1.00  0.70           H  
ATOM    441 1HB  PHE A  30      -0.745   7.894  30.491  1.00  0.70           H  
ATOM    442 2HB  PHE A  30      -1.801   7.429  31.818  1.00  0.70           H  
ATOM    443  HD1 PHE A  30      -2.867   4.953  30.165  1.00  0.70           H  
ATOM    444  HD2 PHE A  30       1.018   6.325  31.279  1.00  0.70           H  
ATOM    445  HE1 PHE A  30      -2.049   2.654  30.093  1.00  0.70           H  
ATOM    446  HE2 PHE A  30       1.848   4.012  31.238  1.00  0.70           H  
ATOM    447  HZ  PHE A  30       0.307   2.169  30.632  1.00  0.70           H  
ATOM    448  N   LYS A  31      -2.959   9.900  29.798  1.00  0.71           N  
ATOM    449  CA  LYS A  31      -3.561  11.179  30.155  1.00  0.71           C  
ATOM    450  C   LYS A  31      -4.950  11.382  29.556  1.00  0.71           C  
ATOM    451  O   LYS A  31      -5.861  11.867  30.233  1.00  0.71           O  
ATOM    452  CB  LYS A  31      -2.672  12.344  29.720  1.00  0.71           C  
ATOM    453  CG  LYS A  31      -1.377  12.546  30.517  1.00  0.71           C  
ATOM    454  CD  LYS A  31      -0.598  13.719  29.949  1.00  0.71           C  
ATOM    455  CE  LYS A  31       0.664  14.029  30.743  1.00  0.71           C  
ATOM    456  NZ  LYS A  31       1.394  15.198  30.152  1.00  0.71           N  
ATOM    457  H   LYS A  31      -2.156   9.878  29.172  1.00  0.71           H  
ATOM    458  HA  LYS A  31      -3.659  11.208  31.232  1.00  0.71           H  
ATOM    459 1HB  LYS A  31      -2.393  12.198  28.674  1.00  0.71           H  
ATOM    460 2HB  LYS A  31      -3.244  13.268  29.777  1.00  0.71           H  
ATOM    461 1HG  LYS A  31      -1.620  12.762  31.543  1.00  0.71           H  
ATOM    462 2HG  LYS A  31      -0.771  11.647  30.490  1.00  0.71           H  
ATOM    463 1HD  LYS A  31      -0.316  13.487  28.920  1.00  0.71           H  
ATOM    464 2HD  LYS A  31      -1.236  14.602  29.940  1.00  0.71           H  
ATOM    465 1HE  LYS A  31       0.389  14.265  31.772  1.00  0.71           H  
ATOM    466 2HE  LYS A  31       1.323  13.157  30.744  1.00  0.71           H  
ATOM    467 1HZ  LYS A  31       2.220  15.405  30.692  1.00  0.71           H  
ATOM    468 2HZ  LYS A  31       1.658  14.984  29.201  1.00  0.71           H  
ATOM    469 3HZ  LYS A  31       0.786  16.005  30.157  1.00  0.71           H  
ATOM    470  N   GLU A  32      -5.126  11.006  28.289  1.00  0.73           N  
ATOM    471  CA  GLU A  32      -6.411  11.190  27.625  1.00  0.73           C  
ATOM    472  C   GLU A  32      -7.416  10.110  28.014  1.00  0.73           C  
ATOM    473  O   GLU A  32      -8.614  10.383  28.127  1.00  0.73           O  
ATOM    474  CB  GLU A  32      -6.240  11.227  26.101  1.00  0.73           C  
ATOM    475  CG  GLU A  32      -5.490  12.455  25.551  1.00  0.73           C  
ATOM    476  CD  GLU A  32      -5.372  12.466  24.018  1.00  0.73           C  
ATOM    477  OE1 GLU A  32      -5.690  11.482  23.385  1.00  0.73           O  
ATOM    478  OE2 GLU A  32      -4.977  13.478  23.452  1.00  0.73           O  
ATOM    479  H   GLU A  32      -4.348  10.608  27.762  1.00  0.73           H  
ATOM    480  HA  GLU A  32      -6.819  12.149  27.940  1.00  0.73           H  
ATOM    481 1HB  GLU A  32      -5.675  10.347  25.791  1.00  0.73           H  
ATOM    482 2HB  GLU A  32      -7.216  11.180  25.624  1.00  0.73           H  
ATOM    483 1HG  GLU A  32      -6.007  13.357  25.875  1.00  0.73           H  
ATOM    484 2HG  GLU A  32      -4.489  12.466  25.987  1.00  0.73           H  
ATOM    485  N   TYR A  33      -6.930   8.885  28.231  1.00  0.75           N  
ATOM    486  CA  TYR A  33      -7.783   7.757  28.561  1.00  0.75           C  
ATOM    487  C   TYR A  33      -7.259   6.980  29.781  1.00  0.75           C  
ATOM    488  O   TYR A  33      -6.834   5.830  29.614  1.00  0.75           O  
ATOM    489  CB  TYR A  33      -7.834   6.830  27.348  1.00  0.75           C  
ATOM    490  CG  TYR A  33      -8.251   7.551  26.100  1.00  0.75           C  
ATOM    491  CD1 TYR A  33      -7.273   7.953  25.209  1.00  0.75           C  
ATOM    492  CD2 TYR A  33      -9.577   7.823  25.843  1.00  0.75           C  
ATOM    493  CE1 TYR A  33      -7.610   8.636  24.071  1.00  0.75           C  
ATOM    494  CE2 TYR A  33      -9.926   8.509  24.699  1.00  0.75           C  
ATOM    495  CZ  TYR A  33      -8.947   8.919  23.815  1.00  0.75           C  
ATOM    496  OH  TYR A  33      -9.291   9.609  22.677  1.00  0.75           O  
ATOM    497  H   TYR A  33      -5.934   8.707  28.128  1.00  0.75           H  
ATOM    498  HA  TYR A  33      -8.783   8.124  28.783  1.00  0.75           H  
ATOM    499 1HB  TYR A  33      -6.846   6.388  27.178  1.00  0.75           H  
ATOM    500 2HB  TYR A  33      -8.536   6.016  27.528  1.00  0.75           H  
ATOM    501  HD1 TYR A  33      -6.232   7.744  25.424  1.00  0.75           H  
ATOM    502  HD2 TYR A  33     -10.345   7.507  26.546  1.00  0.75           H  
ATOM    503  HE1 TYR A  33      -6.829   8.962  23.379  1.00  0.75           H  
ATOM    504  HE2 TYR A  33     -10.973   8.732  24.495  1.00  0.75           H  
ATOM    505  HH  TYR A  33      -8.497   9.800  22.173  1.00  0.75           H  
ATOM    506  N   PRO A  34      -7.342   7.524  31.025  1.00  0.77           N  
ATOM    507  CA  PRO A  34      -6.776   6.970  32.257  1.00  0.77           C  
ATOM    508  C   PRO A  34      -7.244   5.559  32.550  1.00  0.77           C  
ATOM    509  O   PRO A  34      -6.557   4.804  33.227  1.00  0.77           O  
ATOM    510  CB  PRO A  34      -7.300   7.925  33.333  1.00  0.77           C  
ATOM    511  CG  PRO A  34      -7.544   9.218  32.605  1.00  0.77           C  
ATOM    512  CD  PRO A  34      -8.044   8.811  31.242  1.00  0.77           C  
ATOM    513  HA  PRO A  34      -5.679   7.006  32.201  1.00  0.77           H  
ATOM    514 1HB  PRO A  34      -8.209   7.506  33.792  1.00  0.77           H  
ATOM    515 2HB  PRO A  34      -6.553   8.025  34.134  1.00  0.77           H  
ATOM    516 1HG  PRO A  34      -8.257   9.845  33.152  1.00  0.77           H  
ATOM    517 2HG  PRO A  34      -6.603   9.791  32.528  1.00  0.77           H  
ATOM    518 1HD  PRO A  34      -9.132   8.678  31.232  1.00  0.77           H  
ATOM    519 2HD  PRO A  34      -7.718   9.582  30.576  1.00  0.77           H  
ATOM    520  N   ASP A  35      -8.388   5.157  32.011  1.00  0.79           N  
ATOM    521  CA  ASP A  35      -8.859   3.802  32.240  1.00  0.79           C  
ATOM    522  C   ASP A  35      -7.884   2.764  31.690  1.00  0.79           C  
ATOM    523  O   ASP A  35      -7.842   1.635  32.169  1.00  0.79           O  
ATOM    524  CB  ASP A  35     -10.254   3.580  31.666  1.00  0.79           C  
ATOM    525  CG  ASP A  35     -11.358   4.225  32.507  1.00  0.79           C  
ATOM    526  OD1 ASP A  35     -11.075   4.645  33.613  1.00  0.79           O  
ATOM    527  OD2 ASP A  35     -12.477   4.245  32.070  1.00  0.79           O  
ATOM    528  H   ASP A  35      -8.939   5.784  31.446  1.00  0.79           H  
ATOM    529  HA  ASP A  35      -8.925   3.651  33.317  1.00  0.79           H  
ATOM    530 1HB  ASP A  35     -10.298   3.993  30.658  1.00  0.79           H  
ATOM    531 2HB  ASP A  35     -10.447   2.511  31.588  1.00  0.79           H  
ATOM    532  N   THR A  36      -7.049   3.141  30.720  1.00  0.81           N  
ATOM    533  CA  THR A  36      -6.095   2.194  30.170  1.00  0.81           C  
ATOM    534  C   THR A  36      -5.029   1.827  31.211  1.00  0.81           C  
ATOM    535  O   THR A  36      -4.422   0.766  31.131  1.00  0.81           O  
ATOM    536  CB  THR A  36      -5.457   2.743  28.881  1.00  0.81           C  
ATOM    537  OG1 THR A  36      -4.827   3.991  29.153  1.00  0.81           O  
ATOM    538  CG2 THR A  36      -6.508   2.934  27.789  1.00  0.81           C  
ATOM    539  H   THR A  36      -7.068   4.096  30.362  1.00  0.81           H  
ATOM    540  HA  THR A  36      -6.631   1.282  29.907  1.00  0.81           H  
ATOM    541  HB  THR A  36      -4.702   2.039  28.532  1.00  0.81           H  
ATOM    542  HG1 THR A  36      -5.523   4.689  29.250  1.00  0.81           H  
ATOM    543 1HG2 THR A  36      -6.037   3.316  26.890  1.00  0.81           H  
ATOM    544 2HG2 THR A  36      -6.983   1.980  27.571  1.00  0.81           H  
ATOM    545 3HG2 THR A  36      -7.260   3.644  28.131  1.00  0.81           H  
ATOM    546  N   LEU A  37      -4.862   2.652  32.252  1.00  0.83           N  
ATOM    547  CA  LEU A  37      -3.932   2.373  33.343  1.00  0.83           C  
ATOM    548  C   LEU A  37      -4.347   1.122  34.102  1.00  0.83           C  
ATOM    549  O   LEU A  37      -3.510   0.444  34.693  1.00  0.83           O  
ATOM    550  CB  LEU A  37      -3.850   3.570  34.307  1.00  0.83           C  
ATOM    551  CG  LEU A  37      -3.119   4.781  33.796  1.00  0.83           C  
ATOM    552  CD1 LEU A  37      -3.350   5.973  34.683  1.00  0.83           C  
ATOM    553  CD2 LEU A  37      -1.653   4.438  33.844  1.00  0.83           C  
ATOM    554  H   LEU A  37      -5.420   3.499  32.315  1.00  0.83           H  
ATOM    555  HA  LEU A  37      -2.943   2.210  32.919  1.00  0.83           H  
ATOM    556 1HB  LEU A  37      -4.847   3.859  34.604  1.00  0.83           H  
ATOM    557 2HB  LEU A  37      -3.325   3.240  35.192  1.00  0.83           H  
ATOM    558  HG  LEU A  37      -3.446   5.021  32.783  1.00  0.83           H  
ATOM    559 1HD1 LEU A  37      -2.783   6.826  34.306  1.00  0.83           H  
ATOM    560 2HD1 LEU A  37      -4.415   6.217  34.686  1.00  0.83           H  
ATOM    561 3HD1 LEU A  37      -3.022   5.741  35.698  1.00  0.83           H  
ATOM    562 1HD2 LEU A  37      -1.071   5.271  33.501  1.00  0.83           H  
ATOM    563 2HD2 LEU A  37      -1.382   4.216  34.871  1.00  0.83           H  
ATOM    564 3HD2 LEU A  37      -1.458   3.573  33.226  1.00  0.83           H  
ATOM    565  N   LYS A  38      -5.642   0.791  34.068  1.00  0.85           N  
ATOM    566  CA  LYS A  38      -6.196  -0.356  34.776  1.00  0.85           C  
ATOM    567  C   LYS A  38      -5.632  -1.672  34.225  1.00  0.85           C  
ATOM    568  O   LYS A  38      -5.668  -2.702  34.897  1.00  0.85           O  
ATOM    569  CB  LYS A  38      -7.721  -0.337  34.659  1.00  0.85           C  
ATOM    570  CG  LYS A  38      -8.387   0.845  35.385  1.00  0.85           C  
ATOM    571  CD  LYS A  38      -9.905   0.880  35.154  1.00  0.85           C  
ATOM    572  CE  LYS A  38     -10.542   2.110  35.814  1.00  0.85           C  
ATOM    573  NZ  LYS A  38     -12.004   2.217  35.529  1.00  0.85           N  
ATOM    574  H   LYS A  38      -6.292   1.345  33.510  1.00  0.85           H  
ATOM    575  HA  LYS A  38      -5.919  -0.282  35.828  1.00  0.85           H  
ATOM    576 1HB  LYS A  38      -8.008  -0.314  33.612  1.00  0.85           H  
ATOM    577 2HB  LYS A  38      -8.125  -1.254  35.081  1.00  0.85           H  
ATOM    578 1HG  LYS A  38      -8.186   0.776  36.455  1.00  0.85           H  
ATOM    579 2HG  LYS A  38      -7.955   1.776  35.010  1.00  0.85           H  
ATOM    580 1HD  LYS A  38     -10.094   0.930  34.076  1.00  0.85           H  
ATOM    581 2HD  LYS A  38     -10.364  -0.023  35.550  1.00  0.85           H  
ATOM    582 1HE  LYS A  38     -10.394   2.060  36.890  1.00  0.85           H  
ATOM    583 2HE  LYS A  38     -10.049   3.004  35.431  1.00  0.85           H  
ATOM    584 1HZ  LYS A  38     -12.367   3.051  35.966  1.00  0.85           H  
ATOM    585 2HZ  LYS A  38     -12.151   2.281  34.520  1.00  0.85           H  
ATOM    586 3HZ  LYS A  38     -12.484   1.410  35.884  1.00  0.85           H  
ATOM    587  N   LEU A  39      -5.117  -1.635  32.990  1.00  0.86           N  
ATOM    588  CA  LEU A  39      -4.543  -2.794  32.317  1.00  0.86           C  
ATOM    589  C   LEU A  39      -3.083  -3.000  32.694  1.00  0.86           C  
ATOM    590  O   LEU A  39      -2.467  -3.993  32.305  1.00  0.86           O  
ATOM    591  CB  LEU A  39      -4.589  -2.563  30.809  1.00  0.86           C  
ATOM    592  CG  LEU A  39      -5.942  -2.452  30.172  1.00  0.86           C  
ATOM    593  CD1 LEU A  39      -5.755  -2.005  28.758  1.00  0.86           C  
ATOM    594  CD2 LEU A  39      -6.645  -3.825  30.214  1.00  0.86           C  
ATOM    595  H   LEU A  39      -5.089  -0.752  32.480  1.00  0.86           H  
ATOM    596  HA  LEU A  39      -5.113  -3.681  32.589  1.00  0.86           H  
ATOM    597 1HB  LEU A  39      -4.056  -1.647  30.594  1.00  0.86           H  
ATOM    598 2HB  LEU A  39      -4.059  -3.380  30.319  1.00  0.86           H  
ATOM    599  HG  LEU A  39      -6.545  -1.705  30.697  1.00  0.86           H  
ATOM    600 1HD1 LEU A  39      -6.713  -1.925  28.311  1.00  0.86           H  
ATOM    601 2HD1 LEU A  39      -5.258  -1.030  28.750  1.00  0.86           H  
ATOM    602 3HD1 LEU A  39      -5.154  -2.719  28.222  1.00  0.86           H  
ATOM    603 1HD2 LEU A  39      -7.623  -3.754  29.736  1.00  0.86           H  
ATOM    604 2HD2 LEU A  39      -6.046  -4.570  29.689  1.00  0.86           H  
ATOM    605 3HD2 LEU A  39      -6.770  -4.137  31.250  1.00  0.86           H  
ATOM    606  N   PHE A  40      -2.520  -2.042  33.418  1.00  0.86           N  
ATOM    607  CA  PHE A  40      -1.116  -2.053  33.749  1.00  0.86           C  
ATOM    608  C   PHE A  40      -0.872  -1.804  35.227  1.00  0.86           C  
ATOM    609  O   PHE A  40      -0.608  -0.658  35.588  1.00  0.86           O  
ATOM    610  CB  PHE A  40      -0.395  -0.961  33.002  1.00  0.86           C  
ATOM    611  CG  PHE A  40      -0.516  -0.992  31.538  1.00  0.86           C  
ATOM    612  CD1 PHE A  40      -1.459  -0.204  30.929  1.00  0.86           C  
ATOM    613  CD2 PHE A  40       0.282  -1.788  30.765  1.00  0.86           C  
ATOM    614  CE1 PHE A  40      -1.611  -0.197  29.564  1.00  0.86           C  
ATOM    615  CE2 PHE A  40       0.135  -1.796  29.402  1.00  0.86           C  
ATOM    616  CZ  PHE A  40      -0.813  -0.994  28.795  1.00  0.86           C  
ATOM    617  H   PHE A  40      -3.077  -1.257  33.752  1.00  0.86           H  
ATOM    618  HA  PHE A  40      -0.693  -3.015  33.462  1.00  0.86           H  
ATOM    619 1HB  PHE A  40      -0.780   0.004  33.347  1.00  0.86           H  
ATOM    620 2HB  PHE A  40       0.654  -1.006  33.252  1.00  0.86           H  
ATOM    621  HD1 PHE A  40      -2.088   0.424  31.550  1.00  0.86           H  
ATOM    622  HD2 PHE A  40       1.031  -2.422  31.240  1.00  0.86           H  
ATOM    623  HE1 PHE A  40      -2.369   0.439  29.103  1.00  0.86           H  
ATOM    624  HE2 PHE A  40       0.765  -2.438  28.805  1.00  0.86           H  
ATOM    625  HZ  PHE A  40      -0.929  -0.999  27.712  1.00  0.86           H  
ATOM    626  N   PRO A  41      -0.955  -2.799  36.117  1.00  0.86           N  
ATOM    627  CA  PRO A  41      -0.779  -2.653  37.557  1.00  0.86           C  
ATOM    628  C   PRO A  41       0.483  -1.840  37.900  1.00  0.86           C  
ATOM    629  O   PRO A  41       0.524  -1.141  38.908  1.00  0.86           O  
ATOM    630  CB  PRO A  41      -0.659  -4.112  38.008  1.00  0.86           C  
ATOM    631  CG  PRO A  41      -1.490  -4.878  36.995  1.00  0.86           C  
ATOM    632  CD  PRO A  41      -1.230  -4.178  35.676  1.00  0.86           C  
ATOM    633  HA  PRO A  41      -1.677  -2.184  37.983  1.00  0.86           H  
ATOM    634 1HB  PRO A  41       0.398  -4.419  38.016  1.00  0.86           H  
ATOM    635 2HB  PRO A  41      -1.031  -4.220  39.038  1.00  0.86           H  
ATOM    636 1HG  PRO A  41      -1.194  -5.937  36.980  1.00  0.86           H  
ATOM    637 2HG  PRO A  41      -2.553  -4.849  37.280  1.00  0.86           H  
ATOM    638 1HD  PRO A  41      -0.358  -4.613  35.167  1.00  0.86           H  
ATOM    639 2HD  PRO A  41      -2.137  -4.226  35.064  1.00  0.86           H  
ATOM    640  N   LYS A  42       1.517  -1.939  37.052  1.00  0.85           N  
ATOM    641  CA  LYS A  42       2.784  -1.223  37.216  1.00  0.85           C  
ATOM    642  C   LYS A  42       2.674   0.310  37.048  1.00  0.85           C  
ATOM    643  O   LYS A  42       3.576   1.044  37.462  1.00  0.85           O  
ATOM    644  CB  LYS A  42       3.809  -1.790  36.238  1.00  0.85           C  
ATOM    645  CG  LYS A  42       3.494  -1.530  34.774  1.00  0.85           C  
ATOM    646  CD  LYS A  42       4.376  -2.377  33.866  1.00  0.85           C  
ATOM    647  CE  LYS A  42       5.832  -1.925  33.904  1.00  0.85           C  
ATOM    648  NZ  LYS A  42       6.687  -2.756  33.004  1.00  0.85           N  
ATOM    649  H   LYS A  42       1.427  -2.540  36.249  1.00  0.85           H  
ATOM    650  HA  LYS A  42       3.142  -1.410  38.229  1.00  0.85           H  
ATOM    651 1HB  LYS A  42       4.787  -1.359  36.448  1.00  0.85           H  
ATOM    652 2HB  LYS A  42       3.887  -2.868  36.377  1.00  0.85           H  
ATOM    653 1HG  LYS A  42       2.449  -1.751  34.581  1.00  0.85           H  
ATOM    654 2HG  LYS A  42       3.671  -0.484  34.559  1.00  0.85           H  
ATOM    655 1HD  LYS A  42       4.319  -3.422  34.173  1.00  0.85           H  
ATOM    656 2HD  LYS A  42       4.012  -2.296  32.839  1.00  0.85           H  
ATOM    657 1HE  LYS A  42       5.891  -0.884  33.586  1.00  0.85           H  
ATOM    658 2HE  LYS A  42       6.207  -2.005  34.923  1.00  0.85           H  
ATOM    659 1HZ  LYS A  42       7.641  -2.431  33.051  1.00  0.85           H  
ATOM    660 2HZ  LYS A  42       6.646  -3.722  33.299  1.00  0.85           H  
ATOM    661 3HZ  LYS A  42       6.353  -2.680  32.054  1.00  0.85           H  
ATOM    662  N   PHE A  43       1.590   0.785  36.419  1.00  0.86           N  
ATOM    663  CA  PHE A  43       1.366   2.213  36.220  1.00  0.86           C  
ATOM    664  C   PHE A  43       0.093   2.635  36.952  1.00  0.86           C  
ATOM    665  O   PHE A  43      -0.152   3.827  37.165  1.00  0.86           O  
ATOM    666  CB  PHE A  43       1.209   2.591  34.743  1.00  0.86           C  
ATOM    667  CG  PHE A  43       2.323   2.197  33.838  1.00  0.86           C  
ATOM    668  CD1 PHE A  43       2.069   1.420  32.738  1.00  0.86           C  
ATOM    669  CD2 PHE A  43       3.607   2.543  34.097  1.00  0.86           C  
ATOM    670  CE1 PHE A  43       3.059   1.009  31.888  1.00  0.86           C  
ATOM    671  CE2 PHE A  43       4.607   2.132  33.263  1.00  0.86           C  
ATOM    672  CZ  PHE A  43       4.335   1.366  32.152  1.00  0.86           C  
ATOM    673  H   PHE A  43       0.885   0.140  36.100  1.00  0.86           H  
ATOM    674  HA  PHE A  43       2.203   2.768  36.641  1.00  0.86           H  
ATOM    675 1HB  PHE A  43       0.302   2.118  34.366  1.00  0.86           H  
ATOM    676 2HB  PHE A  43       1.065   3.651  34.652  1.00  0.86           H  
ATOM    677  HD1 PHE A  43       1.057   1.155  32.538  1.00  0.86           H  
ATOM    678  HD2 PHE A  43       3.834   3.148  34.977  1.00  0.86           H  
ATOM    679  HE1 PHE A  43       2.821   0.400  31.012  1.00  0.86           H  
ATOM    680  HE2 PHE A  43       5.609   2.418  33.479  1.00  0.86           H  
ATOM    681  HZ  PHE A  43       5.140   1.049  31.495  1.00  0.86           H  
ATOM    682  N   SER A  44      -0.749   1.663  37.289  1.00  0.88           N  
ATOM    683  CA  SER A  44      -1.999   1.980  37.952  1.00  0.88           C  
ATOM    684  C   SER A  44      -1.696   2.693  39.259  1.00  0.88           C  
ATOM    685  O   SER A  44      -0.816   2.282  40.011  1.00  0.88           O  
ATOM    686  CB  SER A  44      -2.799   0.722  38.227  1.00  0.88           C  
ATOM    687  OG  SER A  44      -3.975   1.020  38.938  1.00  0.88           O  
ATOM    688  H   SER A  44      -0.531   0.698  37.054  1.00  0.88           H  
ATOM    689  HA  SER A  44      -2.581   2.642  37.315  1.00  0.88           H  
ATOM    690 1HB  SER A  44      -3.044   0.227  37.283  1.00  0.88           H  
ATOM    691 2HB  SER A  44      -2.187   0.035  38.806  1.00  0.88           H  
ATOM    692  HG  SER A  44      -3.686   1.457  39.743  1.00  0.88           H  
ATOM    693  N   GLY A  45      -2.426   3.766  39.531  1.00  0.91           N  
ATOM    694  CA  GLY A  45      -2.245   4.532  40.763  1.00  0.91           C  
ATOM    695  C   GLY A  45      -1.118   5.570  40.679  1.00  0.91           C  
ATOM    696  O   GLY A  45      -0.906   6.336  41.622  1.00  0.91           O  
ATOM    697  H   GLY A  45      -3.126   4.062  38.866  1.00  0.91           H  
ATOM    698 1HA  GLY A  45      -3.180   5.036  41.009  1.00  0.91           H  
ATOM    699 2HA  GLY A  45      -2.036   3.844  41.582  1.00  0.91           H  
ATOM    700  N   ILE A  46      -0.413   5.619  39.552  1.00  0.95           N  
ATOM    701  CA  ILE A  46       0.684   6.558  39.389  1.00  0.95           C  
ATOM    702  C   ILE A  46       0.198   7.843  38.734  1.00  0.95           C  
ATOM    703  O   ILE A  46      -0.457   7.815  37.693  1.00  0.95           O  
ATOM    704  CB  ILE A  46       1.820   5.911  38.578  1.00  0.95           C  
ATOM    705  CG1 ILE A  46       2.278   4.623  39.284  1.00  0.95           C  
ATOM    706  CG2 ILE A  46       2.960   6.862  38.384  1.00  0.95           C  
ATOM    707  CD1 ILE A  46       2.758   4.845  40.685  1.00  0.95           C  
ATOM    708  H   ILE A  46      -0.601   4.966  38.791  1.00  0.95           H  
ATOM    709  HA  ILE A  46       1.077   6.809  40.373  1.00  0.95           H  
ATOM    710  HB  ILE A  46       1.439   5.627  37.616  1.00  0.95           H  
ATOM    711 1HG1 ILE A  46       1.442   3.920  39.317  1.00  0.95           H  
ATOM    712 2HG1 ILE A  46       3.085   4.169  38.706  1.00  0.95           H  
ATOM    713 1HG2 ILE A  46       3.740   6.385  37.794  1.00  0.95           H  
ATOM    714 2HG2 ILE A  46       2.597   7.735  37.861  1.00  0.95           H  
ATOM    715 3HG2 ILE A  46       3.363   7.157  39.353  1.00  0.95           H  
ATOM    716 1HD1 ILE A  46       3.060   3.890  41.116  1.00  0.95           H  
ATOM    717 2HD1 ILE A  46       3.608   5.529  40.678  1.00  0.95           H  
ATOM    718 3HD1 ILE A  46       1.952   5.273  41.281  1.00  0.95           H  
ATOM    719  N   SER A  47       0.495   8.973  39.367  1.00  0.99           N  
ATOM    720  CA  SER A  47       0.071  10.270  38.859  1.00  0.99           C  
ATOM    721  C   SER A  47       0.611  10.534  37.482  1.00  0.99           C  
ATOM    722  O   SER A  47       1.735  10.163  37.156  1.00  0.99           O  
ATOM    723  CB  SER A  47       0.495  11.414  39.764  1.00  0.99           C  
ATOM    724  OG  SER A  47       0.215  12.672  39.150  1.00  0.99           O  
ATOM    725  H   SER A  47       1.037   8.931  40.222  1.00  0.99           H  
ATOM    726  HA  SER A  47      -1.018  10.269  38.800  1.00  0.99           H  
ATOM    727 1HB  SER A  47      -0.040  11.341  40.709  1.00  0.99           H  
ATOM    728 2HB  SER A  47       1.558  11.340  39.982  1.00  0.99           H  
ATOM    729  HG  SER A  47       0.240  13.319  39.866  1.00  0.99           H  
ATOM    730  N   GLN A  48      -0.163  11.254  36.691  1.00  1.03           N  
ATOM    731  CA  GLN A  48       0.243  11.626  35.347  1.00  1.03           C  
ATOM    732  C   GLN A  48       1.542  12.435  35.385  1.00  1.03           C  
ATOM    733  O   GLN A  48       2.339  12.406  34.437  1.00  1.03           O  
ATOM    734  CB  GLN A  48      -0.888  12.418  34.692  1.00  1.03           C  
ATOM    735  CG  GLN A  48      -2.121  11.567  34.402  1.00  1.03           C  
ATOM    736  CD  GLN A  48      -3.293  12.366  33.855  1.00  1.03           C  
ATOM    737  OE1 GLN A  48      -3.169  13.550  33.527  1.00  1.03           O  
ATOM    738  NE2 GLN A  48      -4.444  11.714  33.759  1.00  1.03           N  
ATOM    739  H   GLN A  48      -1.069  11.539  37.032  1.00  1.03           H  
ATOM    740  HA  GLN A  48       0.425  10.730  34.773  1.00  1.03           H  
ATOM    741 1HB  GLN A  48      -1.182  13.242  35.342  1.00  1.03           H  
ATOM    742 2HB  GLN A  48      -0.536  12.847  33.758  1.00  1.03           H  
ATOM    743 1HG  GLN A  48      -1.852  10.809  33.662  1.00  1.03           H  
ATOM    744 2HG  GLN A  48      -2.435  11.083  35.328  1.00  1.03           H  
ATOM    745 1HE2 GLN A  48      -5.260  12.178  33.403  1.00  1.03           H  
ATOM    746 2HE2 GLN A  48      -4.494  10.753  34.037  1.00  1.03           H  
ATOM    747  N   GLY A  49       1.770  13.149  36.499  1.00  1.05           N  
ATOM    748  CA  GLY A  49       2.975  13.953  36.643  1.00  1.05           C  
ATOM    749  C   GLY A  49       4.217  13.077  36.838  1.00  1.05           C  
ATOM    750  O   GLY A  49       5.341  13.534  36.623  1.00  1.05           O  
ATOM    751  H   GLY A  49       1.109  13.100  37.278  1.00  1.05           H  
ATOM    752 1HA  GLY A  49       3.102  14.579  35.759  1.00  1.05           H  
ATOM    753 2HA  GLY A  49       2.862  14.620  37.497  1.00  1.05           H  
ATOM    754  N   ASP A  50       4.011  11.816  37.238  1.00  1.06           N  
ATOM    755  CA  ASP A  50       5.106  10.888  37.450  1.00  1.06           C  
ATOM    756  C   ASP A  50       5.256  10.030  36.206  1.00  1.06           C  
ATOM    757  O   ASP A  50       6.372   9.735  35.785  1.00  1.06           O  
ATOM    758  CB  ASP A  50       4.851   9.968  38.642  1.00  1.06           C  
ATOM    759  CG  ASP A  50       4.709  10.668  39.984  1.00  1.06           C  
ATOM    760  OD1 ASP A  50       5.573  11.427  40.353  1.00  1.06           O  
ATOM    761  OD2 ASP A  50       3.741  10.381  40.661  1.00  1.06           O  
ATOM    762  H   ASP A  50       3.068  11.473  37.371  1.00  1.06           H  
ATOM    763  HA  ASP A  50       6.028  11.446  37.610  1.00  1.06           H  
ATOM    764 1HB  ASP A  50       3.926   9.458  38.463  1.00  1.06           H  
ATOM    765 2HB  ASP A  50       5.635   9.217  38.707  1.00  1.06           H  
ATOM    766  N   LEU A  51       4.128   9.702  35.554  1.00  1.05           N  
ATOM    767  CA  LEU A  51       4.166   8.847  34.366  1.00  1.05           C  
ATOM    768  C   LEU A  51       4.997   9.532  33.305  1.00  1.05           C  
ATOM    769  O   LEU A  51       5.844   8.910  32.662  1.00  1.05           O  
ATOM    770  CB  LEU A  51       2.742   8.599  33.823  1.00  1.05           C  
ATOM    771  CG  LEU A  51       1.838   7.702  34.723  1.00  1.05           C  
ATOM    772  CD1 LEU A  51       0.416   7.692  34.217  1.00  1.05           C  
ATOM    773  CD2 LEU A  51       2.379   6.286  34.733  1.00  1.05           C  
ATOM    774  H   LEU A  51       3.232   9.994  35.942  1.00  1.05           H  
ATOM    775  HA  LEU A  51       4.624   7.897  34.625  1.00  1.05           H  
ATOM    776 1HB  LEU A  51       2.249   9.559  33.707  1.00  1.05           H  
ATOM    777 2HB  LEU A  51       2.817   8.133  32.839  1.00  1.05           H  
ATOM    778  HG  LEU A  51       1.830   8.101  35.727  1.00  1.05           H  
ATOM    779 1HD1 LEU A  51      -0.185   7.065  34.881  1.00  1.05           H  
ATOM    780 2HD1 LEU A  51       0.008   8.680  34.210  1.00  1.05           H  
ATOM    781 3HD1 LEU A  51       0.393   7.298  33.227  1.00  1.05           H  
ATOM    782 1HD2 LEU A  51       1.750   5.679  35.369  1.00  1.05           H  
ATOM    783 2HD2 LEU A  51       2.369   5.883  33.721  1.00  1.05           H  
ATOM    784 3HD2 LEU A  51       3.397   6.285  35.117  1.00  1.05           H  
ATOM    785  N   ALA A  52       4.855  10.852  33.236  1.00  1.02           N  
ATOM    786  CA  ALA A  52       5.567  11.683  32.291  1.00  1.02           C  
ATOM    787  C   ALA A  52       7.087  11.549  32.396  1.00  1.02           C  
ATOM    788  O   ALA A  52       7.793  11.778  31.413  1.00  1.02           O  
ATOM    789  CB  ALA A  52       5.175  13.126  32.494  1.00  1.02           C  
ATOM    790  H   ALA A  52       4.146  11.301  33.821  1.00  1.02           H  
ATOM    791  HA  ALA A  52       5.273  11.377  31.300  1.00  1.02           H  
ATOM    792 1HB  ALA A  52       5.679  13.749  31.759  1.00  1.02           H  
ATOM    793 2HB  ALA A  52       4.096  13.224  32.385  1.00  1.02           H  
ATOM    794 3HB  ALA A  52       5.467  13.437  33.501  1.00  1.02           H  
ATOM    795  N   GLY A  53       7.602  11.260  33.592  1.00  0.97           N  
ATOM    796  CA  GLY A  53       9.035  11.151  33.799  1.00  0.97           C  
ATOM    797  C   GLY A  53       9.472   9.741  34.198  1.00  0.97           C  
ATOM    798  O   GLY A  53      10.603   9.564  34.654  1.00  0.97           O  
ATOM    799  H   GLY A  53       6.990  11.038  34.374  1.00  0.97           H  
ATOM    800 1HA  GLY A  53       9.557  11.447  32.890  1.00  0.97           H  
ATOM    801 2HA  GLY A  53       9.332  11.852  34.578  1.00  0.97           H  
ATOM    802  N   SER A  54       8.586   8.749  34.067  1.00  0.92           N  
ATOM    803  CA  SER A  54       8.908   7.393  34.506  1.00  0.92           C  
ATOM    804  C   SER A  54       9.516   6.530  33.386  1.00  0.92           C  
ATOM    805  O   SER A  54       8.841   6.260  32.385  1.00  0.92           O  
ATOM    806  CB  SER A  54       7.641   6.740  35.031  1.00  0.92           C  
ATOM    807  OG  SER A  54       7.833   5.380  35.337  1.00  0.92           O  
ATOM    808  H   SER A  54       7.668   8.935  33.659  1.00  0.92           H  
ATOM    809  HA  SER A  54       9.579   7.482  35.348  1.00  0.92           H  
ATOM    810 1HB  SER A  54       7.310   7.271  35.924  1.00  0.92           H  
ATOM    811 2HB  SER A  54       6.859   6.847  34.291  1.00  0.92           H  
ATOM    812  HG  SER A  54       6.992   5.078  35.694  1.00  0.92           H  
ATOM    813  N   PRO A  55      10.766   6.022  33.540  1.00  0.86           N  
ATOM    814  CA  PRO A  55      11.450   5.156  32.594  1.00  0.86           C  
ATOM    815  C   PRO A  55      10.617   3.938  32.231  1.00  0.86           C  
ATOM    816  O   PRO A  55      10.721   3.425  31.123  1.00  0.86           O  
ATOM    817  CB  PRO A  55      12.702   4.737  33.371  1.00  0.86           C  
ATOM    818  CG  PRO A  55      12.964   5.880  34.306  1.00  0.86           C  
ATOM    819  CD  PRO A  55      11.592   6.358  34.726  1.00  0.86           C  
ATOM    820  HA  PRO A  55      11.713   5.736  31.699  1.00  0.86           H  
ATOM    821 1HB  PRO A  55      12.520   3.787  33.896  1.00  0.86           H  
ATOM    822 2HB  PRO A  55      13.534   4.562  32.673  1.00  0.86           H  
ATOM    823 1HG  PRO A  55      13.574   5.543  35.157  1.00  0.86           H  
ATOM    824 2HG  PRO A  55      13.542   6.663  33.793  1.00  0.86           H  
ATOM    825 1HD  PRO A  55      11.240   5.825  35.622  1.00  0.86           H  
ATOM    826 2HD  PRO A  55      11.673   7.434  34.875  1.00  0.86           H  
ATOM    827  N   ALA A  56       9.786   3.473  33.169  1.00  0.81           N  
ATOM    828  CA  ALA A  56       8.928   2.314  32.952  1.00  0.81           C  
ATOM    829  C   ALA A  56       7.919   2.551  31.835  1.00  0.81           C  
ATOM    830  O   ALA A  56       7.551   1.624  31.103  1.00  0.81           O  
ATOM    831  CB  ALA A  56       8.204   1.969  34.236  1.00  0.81           C  
ATOM    832  H   ALA A  56       9.738   3.938  34.066  1.00  0.81           H  
ATOM    833  HA  ALA A  56       9.560   1.477  32.662  1.00  0.81           H  
ATOM    834 1HB  ALA A  56       7.586   1.086  34.085  1.00  0.81           H  
ATOM    835 2HB  ALA A  56       8.933   1.772  35.020  1.00  0.81           H  
ATOM    836 3HB  ALA A  56       7.579   2.806  34.532  1.00  0.81           H  
ATOM    837  N   VAL A  57       7.442   3.791  31.723  1.00  0.76           N  
ATOM    838  CA  VAL A  57       6.439   4.130  30.733  1.00  0.76           C  
ATOM    839  C   VAL A  57       7.160   4.169  29.415  1.00  0.76           C  
ATOM    840  O   VAL A  57       6.705   3.612  28.412  1.00  0.76           O  
ATOM    841  CB  VAL A  57       5.798   5.495  31.054  1.00  0.76           C  
ATOM    842  CG1 VAL A  57       4.850   5.921  29.998  1.00  0.76           C  
ATOM    843  CG2 VAL A  57       5.061   5.415  32.351  1.00  0.76           C  
ATOM    844  H   VAL A  57       7.816   4.539  32.305  1.00  0.76           H  
ATOM    845  HA  VAL A  57       5.672   3.363  30.701  1.00  0.76           H  
ATOM    846  HB  VAL A  57       6.588   6.245  31.122  1.00  0.76           H  
ATOM    847 1HG1 VAL A  57       4.448   6.859  30.272  1.00  0.76           H  
ATOM    848 2HG1 VAL A  57       5.355   6.003  29.041  1.00  0.76           H  
ATOM    849 3HG1 VAL A  57       4.055   5.217  29.941  1.00  0.76           H  
ATOM    850 1HG2 VAL A  57       4.641   6.388  32.572  1.00  0.76           H  
ATOM    851 2HG2 VAL A  57       4.266   4.692  32.261  1.00  0.76           H  
ATOM    852 3HG2 VAL A  57       5.745   5.122  33.142  1.00  0.76           H  
ATOM    853  N   ALA A  58       8.329   4.809  29.431  1.00  0.73           N  
ATOM    854  CA  ALA A  58       9.132   4.899  28.226  1.00  0.73           C  
ATOM    855  C   ALA A  58       9.523   3.510  27.716  1.00  0.73           C  
ATOM    856  O   ALA A  58       9.424   3.236  26.522  1.00  0.73           O  
ATOM    857  CB  ALA A  58      10.377   5.729  28.502  1.00  0.73           C  
ATOM    858  H   ALA A  58       8.646   5.238  30.306  1.00  0.73           H  
ATOM    859  HA  ALA A  58       8.542   5.378  27.456  1.00  0.73           H  
ATOM    860 1HB  ALA A  58      10.963   5.814  27.585  1.00  0.73           H  
ATOM    861 2HB  ALA A  58      10.083   6.719  28.841  1.00  0.73           H  
ATOM    862 3HB  ALA A  58      10.972   5.243  29.269  1.00  0.73           H  
ATOM    863  N   ALA A  59       9.903   2.608  28.624  1.00  0.70           N  
ATOM    864  CA  ALA A  59      10.286   1.256  28.245  1.00  0.70           C  
ATOM    865  C   ALA A  59       9.124   0.482  27.639  1.00  0.70           C  
ATOM    866  O   ALA A  59       9.280  -0.224  26.631  1.00  0.70           O  
ATOM    867  CB  ALA A  59      10.811   0.519  29.458  1.00  0.70           C  
ATOM    868  H   ALA A  59       9.969   2.879  29.598  1.00  0.70           H  
ATOM    869  HA  ALA A  59      11.074   1.326  27.498  1.00  0.70           H  
ATOM    870 1HB  ALA A  59      11.126  -0.481  29.172  1.00  0.70           H  
ATOM    871 2HB  ALA A  59      11.657   1.067  29.874  1.00  0.70           H  
ATOM    872 3HB  ALA A  59      10.021   0.455  30.206  1.00  0.70           H  
ATOM    873  N   HIS A  60       7.933   0.622  28.224  1.00  0.69           N  
ATOM    874  CA  HIS A  60       6.797  -0.093  27.678  1.00  0.69           C  
ATOM    875  C   HIS A  60       6.481   0.451  26.300  1.00  0.69           C  
ATOM    876  O   HIS A  60       6.323  -0.310  25.340  1.00  0.69           O  
ATOM    877  CB  HIS A  60       5.560   0.001  28.557  1.00  0.69           C  
ATOM    878  CG  HIS A  60       4.425  -0.859  28.014  1.00  0.69           C  
ATOM    879  ND1 HIS A  60       4.440  -2.239  28.118  1.00  0.69           N  
ATOM    880  CD2 HIS A  60       3.282  -0.554  27.340  1.00  0.69           C  
ATOM    881  CE1 HIS A  60       3.363  -2.735  27.539  1.00  0.69           C  
ATOM    882  NE2 HIS A  60       2.651  -1.738  27.059  1.00  0.69           N  
ATOM    883  H   HIS A  60       7.820   1.194  29.065  1.00  0.69           H  
ATOM    884  HA  HIS A  60       7.046  -1.147  27.567  1.00  0.69           H  
ATOM    885 1HB  HIS A  60       5.803  -0.336  29.563  1.00  0.69           H  
ATOM    886 2HB  HIS A  60       5.238   1.031  28.629  1.00  0.69           H  
ATOM    887  HD2 HIS A  60       2.923   0.419  27.054  1.00  0.69           H  
ATOM    888  HE1 HIS A  60       3.109  -3.793  27.467  1.00  0.69           H  
ATOM    889  HE2 HIS A  60       1.777  -1.826  26.560  1.00  0.69           H  
ATOM    890  N   GLY A  61       6.361   1.776  26.200  1.00  0.69           N  
ATOM    891  CA  GLY A  61       6.025   2.394  24.936  1.00  0.69           C  
ATOM    892  C   GLY A  61       7.069   2.054  23.875  1.00  0.69           C  
ATOM    893  O   GLY A  61       6.719   1.821  22.717  1.00  0.69           O  
ATOM    894  H   GLY A  61       6.514   2.369  27.017  1.00  0.69           H  
ATOM    895 1HA  GLY A  61       5.041   2.051  24.616  1.00  0.69           H  
ATOM    896 2HA  GLY A  61       5.961   3.468  25.078  1.00  0.69           H  
ATOM    897  N   ALA A  62       8.352   1.990  24.273  1.00  0.69           N  
ATOM    898  CA  ALA A  62       9.432   1.644  23.360  1.00  0.69           C  
ATOM    899  C   ALA A  62       9.216   0.265  22.792  1.00  0.69           C  
ATOM    900  O   ALA A  62       9.343   0.051  21.588  1.00  0.69           O  
ATOM    901  CB  ALA A  62      10.755   1.659  24.096  1.00  0.69           C  
ATOM    902  H   ALA A  62       8.596   2.227  25.232  1.00  0.69           H  
ATOM    903  HA  ALA A  62       9.446   2.366  22.543  1.00  0.69           H  
ATOM    904 1HB  ALA A  62      11.546   1.393  23.450  1.00  0.69           H  
ATOM    905 2HB  ALA A  62      10.927   2.639  24.506  1.00  0.69           H  
ATOM    906 3HB  ALA A  62      10.715   0.941  24.902  1.00  0.69           H  
ATOM    907  N   THR A  63       8.799  -0.668  23.645  1.00  0.69           N  
ATOM    908  CA  THR A  63       8.552  -2.025  23.202  1.00  0.69           C  
ATOM    909  C   THR A  63       7.423  -2.040  22.184  1.00  0.69           C  
ATOM    910  O   THR A  63       7.519  -2.686  21.134  1.00  0.69           O  
ATOM    911  CB  THR A  63       8.218  -2.937  24.389  1.00  0.69           C  
ATOM    912  OG1 THR A  63       9.339  -2.973  25.296  1.00  0.69           O  
ATOM    913  CG2 THR A  63       7.905  -4.329  23.893  1.00  0.69           C  
ATOM    914  H   THR A  63       8.702  -0.442  24.639  1.00  0.69           H  
ATOM    915  HA  THR A  63       9.451  -2.403  22.719  1.00  0.69           H  
ATOM    916  HB  THR A  63       7.352  -2.546  24.918  1.00  0.69           H  
ATOM    917  HG1 THR A  63       9.450  -2.085  25.702  1.00  0.69           H  
ATOM    918 1HG2 THR A  63       7.666  -4.969  24.739  1.00  0.69           H  
ATOM    919 2HG2 THR A  63       7.052  -4.281  23.216  1.00  0.69           H  
ATOM    920 3HG2 THR A  63       8.769  -4.728  23.365  1.00  0.69           H  
ATOM    921  N   VAL A  64       6.361  -1.292  22.472  1.00  0.70           N  
ATOM    922  CA  VAL A  64       5.234  -1.241  21.558  1.00  0.70           C  
ATOM    923  C   VAL A  64       5.647  -0.658  20.214  1.00  0.70           C  
ATOM    924  O   VAL A  64       5.338  -1.233  19.165  1.00  0.70           O  
ATOM    925  CB  VAL A  64       4.099  -0.391  22.153  1.00  0.70           C  
ATOM    926  CG1 VAL A  64       2.998  -0.163  21.098  1.00  0.70           C  
ATOM    927  CG2 VAL A  64       3.538  -1.096  23.392  1.00  0.70           C  
ATOM    928  H   VAL A  64       6.340  -0.778  23.356  1.00  0.70           H  
ATOM    929  HA  VAL A  64       4.869  -2.256  21.403  1.00  0.70           H  
ATOM    930  HB  VAL A  64       4.492   0.582  22.436  1.00  0.70           H  
ATOM    931 1HG1 VAL A  64       2.207   0.452  21.526  1.00  0.70           H  
ATOM    932 2HG1 VAL A  64       3.425   0.347  20.232  1.00  0.70           H  
ATOM    933 3HG1 VAL A  64       2.584  -1.121  20.786  1.00  0.70           H  
ATOM    934 1HG2 VAL A  64       2.745  -0.491  23.829  1.00  0.70           H  
ATOM    935 2HG2 VAL A  64       3.142  -2.069  23.109  1.00  0.70           H  
ATOM    936 3HG2 VAL A  64       4.334  -1.229  24.124  1.00  0.70           H  
ATOM    937  N   LEU A  65       6.381   0.454  20.231  1.00  0.70           N  
ATOM    938  CA  LEU A  65       6.809   1.053  18.982  1.00  0.70           C  
ATOM    939  C   LEU A  65       7.766   0.148  18.223  1.00  0.70           C  
ATOM    940  O   LEU A  65       7.680   0.062  17.002  1.00  0.70           O  
ATOM    941  CB  LEU A  65       7.472   2.403  19.218  1.00  0.70           C  
ATOM    942  CG  LEU A  65       6.562   3.523  19.702  1.00  0.70           C  
ATOM    943  CD1 LEU A  65       7.402   4.700  20.001  1.00  0.70           C  
ATOM    944  CD2 LEU A  65       5.531   3.863  18.657  1.00  0.70           C  
ATOM    945  H   LEU A  65       6.623   0.890  21.121  1.00  0.70           H  
ATOM    946  HA  LEU A  65       5.928   1.212  18.366  1.00  0.70           H  
ATOM    947 1HB  LEU A  65       8.251   2.268  19.976  1.00  0.70           H  
ATOM    948 2HB  LEU A  65       7.946   2.729  18.294  1.00  0.70           H  
ATOM    949  HG  LEU A  65       6.059   3.215  20.620  1.00  0.70           H  
ATOM    950 1HD1 LEU A  65       6.763   5.502  20.355  1.00  0.70           H  
ATOM    951 2HD1 LEU A  65       8.132   4.430  20.762  1.00  0.70           H  
ATOM    952 3HD1 LEU A  65       7.916   5.013  19.119  1.00  0.70           H  
ATOM    953 1HD2 LEU A  65       4.903   4.668  19.033  1.00  0.70           H  
ATOM    954 2HD2 LEU A  65       6.026   4.185  17.749  1.00  0.70           H  
ATOM    955 3HD2 LEU A  65       4.926   2.994  18.455  1.00  0.70           H  
ATOM    956  N   LYS A  66       8.664  -0.549  18.922  1.00  0.71           N  
ATOM    957  CA  LYS A  66       9.596  -1.434  18.236  1.00  0.71           C  
ATOM    958  C   LYS A  66       8.842  -2.536  17.501  1.00  0.71           C  
ATOM    959  O   LYS A  66       9.173  -2.855  16.351  1.00  0.71           O  
ATOM    960  CB  LYS A  66      10.606  -2.018  19.227  1.00  0.71           C  
ATOM    961  CG  LYS A  66      11.691  -1.020  19.700  1.00  0.71           C  
ATOM    962  CD  LYS A  66      12.475  -1.582  20.877  1.00  0.71           C  
ATOM    963  CE  LYS A  66      13.293  -2.795  20.477  1.00  0.71           C  
ATOM    964  NZ  LYS A  66      14.110  -3.315  21.612  1.00  0.71           N  
ATOM    965  H   LYS A  66       8.723  -0.449  19.933  1.00  0.71           H  
ATOM    966  HA  LYS A  66      10.143  -0.851  17.497  1.00  0.71           H  
ATOM    967 1HB  LYS A  66      10.072  -2.368  20.113  1.00  0.71           H  
ATOM    968 2HB  LYS A  66      11.100  -2.877  18.781  1.00  0.71           H  
ATOM    969 1HG  LYS A  66      12.381  -0.821  18.881  1.00  0.71           H  
ATOM    970 2HG  LYS A  66      11.229  -0.080  19.989  1.00  0.71           H  
ATOM    971 1HD  LYS A  66      13.145  -0.820  21.262  1.00  0.71           H  
ATOM    972 2HD  LYS A  66      11.780  -1.860  21.671  1.00  0.71           H  
ATOM    973 1HE  LYS A  66      12.620  -3.581  20.137  1.00  0.71           H  
ATOM    974 2HE  LYS A  66      13.959  -2.521  19.660  1.00  0.71           H  
ATOM    975 1HZ  LYS A  66      14.638  -4.120  21.306  1.00  0.71           H  
ATOM    976 2HZ  LYS A  66      14.746  -2.595  21.927  1.00  0.71           H  
ATOM    977 3HZ  LYS A  66      13.501  -3.582  22.373  1.00  0.71           H  
ATOM    978  N   LYS A  67       7.790  -3.076  18.131  1.00  0.71           N  
ATOM    979  CA  LYS A  67       6.977  -4.104  17.495  1.00  0.71           C  
ATOM    980  C   LYS A  67       6.219  -3.519  16.302  1.00  0.71           C  
ATOM    981  O   LYS A  67       6.143  -4.149  15.242  1.00  0.71           O  
ATOM    982  CB  LYS A  67       6.042  -4.742  18.521  1.00  0.71           C  
ATOM    983  CG  LYS A  67       6.780  -5.628  19.536  1.00  0.71           C  
ATOM    984  CD  LYS A  67       5.855  -6.210  20.590  1.00  0.71           C  
ATOM    985  CE  LYS A  67       6.643  -7.104  21.551  1.00  0.71           C  
ATOM    986  NZ  LYS A  67       5.801  -7.643  22.655  1.00  0.71           N  
ATOM    987  H   LYS A  67       7.570  -2.784  19.087  1.00  0.71           H  
ATOM    988  HA  LYS A  67       7.641  -4.881  17.115  1.00  0.71           H  
ATOM    989 1HB  LYS A  67       5.525  -3.954  19.076  1.00  0.71           H  
ATOM    990 2HB  LYS A  67       5.288  -5.344  18.014  1.00  0.71           H  
ATOM    991 1HG  LYS A  67       7.273  -6.444  19.007  1.00  0.71           H  
ATOM    992 2HG  LYS A  67       7.545  -5.030  20.034  1.00  0.71           H  
ATOM    993 1HD  LYS A  67       5.398  -5.395  21.155  1.00  0.71           H  
ATOM    994 2HD  LYS A  67       5.070  -6.785  20.111  1.00  0.71           H  
ATOM    995 1HE  LYS A  67       7.062  -7.938  20.990  1.00  0.71           H  
ATOM    996 2HE  LYS A  67       7.457  -6.526  21.977  1.00  0.71           H  
ATOM    997 1HZ  LYS A  67       6.368  -8.223  23.257  1.00  0.71           H  
ATOM    998 2HZ  LYS A  67       5.412  -6.881  23.192  1.00  0.71           H  
ATOM    999 3HZ  LYS A  67       5.052  -8.195  22.268  1.00  0.71           H  
ATOM   1000  N   LEU A  68       5.711  -2.287  16.438  1.00  0.70           N  
ATOM   1001  CA  LEU A  68       5.026  -1.663  15.313  1.00  0.70           C  
ATOM   1002  C   LEU A  68       6.014  -1.448  14.177  1.00  0.70           C  
ATOM   1003  O   LEU A  68       5.682  -1.645  13.011  1.00  0.70           O  
ATOM   1004  CB  LEU A  68       4.371  -0.343  15.718  1.00  0.70           C  
ATOM   1005  CG  LEU A  68       3.184  -0.463  16.655  1.00  0.70           C  
ATOM   1006  CD1 LEU A  68       2.742   0.923  17.062  1.00  0.70           C  
ATOM   1007  CD2 LEU A  68       2.083  -1.230  15.951  1.00  0.70           C  
ATOM   1008  H   LEU A  68       5.775  -1.802  17.335  1.00  0.70           H  
ATOM   1009  HA  LEU A  68       4.249  -2.329  14.964  1.00  0.70           H  
ATOM   1010 1HB  LEU A  68       5.121   0.269  16.212  1.00  0.70           H  
ATOM   1011 2HB  LEU A  68       4.042   0.178  14.818  1.00  0.70           H  
ATOM   1012  HG  LEU A  68       3.473  -1.001  17.553  1.00  0.70           H  
ATOM   1013 1HD1 LEU A  68       1.891   0.857  17.740  1.00  0.70           H  
ATOM   1014 2HD1 LEU A  68       3.557   1.425  17.556  1.00  0.70           H  
ATOM   1015 3HD1 LEU A  68       2.460   1.468  16.172  1.00  0.70           H  
ATOM   1016 1HD2 LEU A  68       1.224  -1.326  16.613  1.00  0.70           H  
ATOM   1017 2HD2 LEU A  68       1.797  -0.702  15.048  1.00  0.70           H  
ATOM   1018 3HD2 LEU A  68       2.446  -2.211  15.690  1.00  0.70           H  
ATOM   1019  N   GLY A  69       7.248  -1.094  14.523  1.00  0.70           N  
ATOM   1020  CA  GLY A  69       8.310  -0.888  13.558  1.00  0.70           C  
ATOM   1021  C   GLY A  69       8.506  -2.158  12.744  1.00  0.70           C  
ATOM   1022  O   GLY A  69       8.515  -2.120  11.510  1.00  0.70           O  
ATOM   1023  H   GLY A  69       7.455  -0.932  15.504  1.00  0.70           H  
ATOM   1024 1HA  GLY A  69       8.060  -0.053  12.903  1.00  0.70           H  
ATOM   1025 2HA  GLY A  69       9.228  -0.633  14.086  1.00  0.70           H  
ATOM   1026  N   GLU A  70       8.678  -3.293  13.435  1.00  0.70           N  
ATOM   1027  CA  GLU A  70       8.872  -4.566  12.745  1.00  0.70           C  
ATOM   1028  C   GLU A  70       7.709  -4.874  11.800  1.00  0.70           C  
ATOM   1029  O   GLU A  70       7.930  -5.276  10.655  1.00  0.70           O  
ATOM   1030  CB  GLU A  70       9.046  -5.720  13.744  1.00  0.70           C  
ATOM   1031  CG  GLU A  70       9.316  -7.083  13.060  1.00  0.70           C  
ATOM   1032  CD  GLU A  70       9.563  -8.242  14.019  1.00  0.70           C  
ATOM   1033  OE1 GLU A  70       9.515  -8.043  15.209  1.00  0.70           O  
ATOM   1034  OE2 GLU A  70       9.804  -9.327  13.542  1.00  0.70           O  
ATOM   1035  H   GLU A  70       8.681  -3.255  14.457  1.00  0.70           H  
ATOM   1036  HA  GLU A  70       9.780  -4.493  12.148  1.00  0.70           H  
ATOM   1037 1HB  GLU A  70       9.871  -5.499  14.420  1.00  0.70           H  
ATOM   1038 2HB  GLU A  70       8.142  -5.815  14.349  1.00  0.70           H  
ATOM   1039 1HG  GLU A  70       8.459  -7.326  12.436  1.00  0.70           H  
ATOM   1040 2HG  GLU A  70      10.179  -6.976  12.406  1.00  0.70           H  
ATOM   1041  N   LEU A  71       6.474  -4.645  12.252  1.00  0.71           N  
ATOM   1042  CA  LEU A  71       5.310  -4.895  11.405  1.00  0.71           C  
ATOM   1043  C   LEU A  71       5.329  -3.987  10.165  1.00  0.71           C  
ATOM   1044  O   LEU A  71       5.142  -4.441   9.026  1.00  0.71           O  
ATOM   1045  CB  LEU A  71       4.038  -4.622  12.238  1.00  0.71           C  
ATOM   1046  CG  LEU A  71       3.720  -5.622  13.341  1.00  0.71           C  
ATOM   1047  CD1 LEU A  71       2.689  -5.053  14.265  1.00  0.71           C  
ATOM   1048  CD2 LEU A  71       3.158  -6.848  12.715  1.00  0.71           C  
ATOM   1049  H   LEU A  71       6.345  -4.315  13.212  1.00  0.71           H  
ATOM   1050  HA  LEU A  71       5.326  -5.933  11.084  1.00  0.71           H  
ATOM   1051 1HB  LEU A  71       4.135  -3.646  12.700  1.00  0.71           H  
ATOM   1052 2HB  LEU A  71       3.184  -4.594  11.565  1.00  0.71           H  
ATOM   1053  HG  LEU A  71       4.627  -5.857  13.904  1.00  0.71           H  
ATOM   1054 1HD1 LEU A  71       2.464  -5.777  15.044  1.00  0.71           H  
ATOM   1055 2HD1 LEU A  71       3.079  -4.170  14.712  1.00  0.71           H  
ATOM   1056 3HD1 LEU A  71       1.791  -4.814  13.703  1.00  0.71           H  
ATOM   1057 1HD2 LEU A  71       2.922  -7.569  13.493  1.00  0.71           H  
ATOM   1058 2HD2 LEU A  71       2.252  -6.586  12.170  1.00  0.71           H  
ATOM   1059 3HD2 LEU A  71       3.873  -7.256  12.040  1.00  0.71           H  
ATOM   1060  N   LEU A  72       5.659  -2.717  10.351  1.00  0.73           N  
ATOM   1061  CA  LEU A  72       5.679  -1.798   9.225  1.00  0.73           C  
ATOM   1062  C   LEU A  72       6.732  -2.198   8.198  1.00  0.73           C  
ATOM   1063  O   LEU A  72       6.493  -2.148   6.991  1.00  0.73           O  
ATOM   1064  CB  LEU A  72       5.977  -0.390   9.732  1.00  0.73           C  
ATOM   1065  CG  LEU A  72       4.909   0.270  10.560  1.00  0.73           C  
ATOM   1066  CD1 LEU A  72       5.476   1.530  11.164  1.00  0.73           C  
ATOM   1067  CD2 LEU A  72       3.755   0.547   9.690  1.00  0.73           C  
ATOM   1068  H   LEU A  72       5.844  -2.369  11.294  1.00  0.73           H  
ATOM   1069  HA  LEU A  72       4.700  -1.813   8.749  1.00  0.73           H  
ATOM   1070 1HB  LEU A  72       6.891  -0.419  10.327  1.00  0.73           H  
ATOM   1071 2HB  LEU A  72       6.139   0.248   8.873  1.00  0.73           H  
ATOM   1072  HG  LEU A  72       4.588  -0.376  11.357  1.00  0.73           H  
ATOM   1073 1HD1 LEU A  72       4.714   2.023  11.763  1.00  0.73           H  
ATOM   1074 2HD1 LEU A  72       6.319   1.266  11.800  1.00  0.73           H  
ATOM   1075 3HD1 LEU A  72       5.815   2.192  10.385  1.00  0.73           H  
ATOM   1076 1HD2 LEU A  72       2.967   1.031  10.269  1.00  0.73           H  
ATOM   1077 2HD2 LEU A  72       4.064   1.191   8.873  1.00  0.73           H  
ATOM   1078 3HD2 LEU A  72       3.391  -0.399   9.291  1.00  0.73           H  
ATOM   1079  N   LYS A  73       7.899  -2.625   8.678  1.00  0.77           N  
ATOM   1080  CA  LYS A  73       8.985  -3.014   7.790  1.00  0.77           C  
ATOM   1081  C   LYS A  73       8.696  -4.327   7.080  1.00  0.77           C  
ATOM   1082  O   LYS A  73       9.030  -4.494   5.905  1.00  0.77           O  
ATOM   1083  CB  LYS A  73      10.285  -3.126   8.574  1.00  0.77           C  
ATOM   1084  CG  LYS A  73      10.827  -1.795   9.062  1.00  0.77           C  
ATOM   1085  CD  LYS A  73      12.100  -1.985   9.850  1.00  0.77           C  
ATOM   1086  CE  LYS A  73      12.595  -0.674  10.435  1.00  0.77           C  
ATOM   1087  NZ  LYS A  73      13.839  -0.860  11.219  1.00  0.77           N  
ATOM   1088  H   LYS A  73       8.046  -2.645   9.688  1.00  0.77           H  
ATOM   1089  HA  LYS A  73       9.103  -2.243   7.033  1.00  0.77           H  
ATOM   1090 1HB  LYS A  73      10.117  -3.759   9.451  1.00  0.77           H  
ATOM   1091 2HB  LYS A  73      11.043  -3.606   7.960  1.00  0.77           H  
ATOM   1092 1HG  LYS A  73      11.030  -1.152   8.206  1.00  0.77           H  
ATOM   1093 2HG  LYS A  73      10.084  -1.307   9.690  1.00  0.77           H  
ATOM   1094 1HD  LYS A  73      11.913  -2.685  10.667  1.00  0.77           H  
ATOM   1095 2HD  LYS A  73      12.872  -2.401   9.206  1.00  0.77           H  
ATOM   1096 1HE  LYS A  73      12.780   0.044   9.637  1.00  0.77           H  
ATOM   1097 2HE  LYS A  73      11.823  -0.275  11.097  1.00  0.77           H  
ATOM   1098 1HZ  LYS A  73      14.124   0.036  11.625  1.00  0.77           H  
ATOM   1099 2HZ  LYS A  73      13.672  -1.506  11.969  1.00  0.77           H  
ATOM   1100 3HZ  LYS A  73      14.573  -1.210  10.631  1.00  0.77           H  
ATOM   1101  N   ALA A  74       8.081  -5.266   7.800  1.00  0.80           N  
ATOM   1102  CA  ALA A  74       7.757  -6.580   7.264  1.00  0.80           C  
ATOM   1103  C   ALA A  74       6.823  -6.509   6.070  1.00  0.80           C  
ATOM   1104  O   ALA A  74       6.975  -7.268   5.109  1.00  0.80           O  
ATOM   1105  CB  ALA A  74       7.094  -7.422   8.342  1.00  0.80           C  
ATOM   1106  H   ALA A  74       7.845  -5.079   8.774  1.00  0.80           H  
ATOM   1107  HA  ALA A  74       8.684  -7.052   6.945  1.00  0.80           H  
ATOM   1108 1HB  ALA A  74       6.873  -8.413   7.949  1.00  0.80           H  
ATOM   1109 2HB  ALA A  74       7.765  -7.504   9.196  1.00  0.80           H  
ATOM   1110 3HB  ALA A  74       6.168  -6.939   8.654  1.00  0.80           H  
ATOM   1111  N   LYS A  75       5.867  -5.581   6.123  1.00  0.84           N  
ATOM   1112  CA  LYS A  75       4.851  -5.466   5.084  1.00  0.84           C  
ATOM   1113  C   LYS A  75       4.335  -6.875   4.827  1.00  0.84           C  
ATOM   1114  O   LYS A  75       4.176  -7.652   5.766  1.00  0.84           O  
ATOM   1115  CB  LYS A  75       5.458  -4.889   3.801  1.00  0.84           C  
ATOM   1116  CG  LYS A  75       6.100  -3.530   3.939  1.00  0.84           C  
ATOM   1117  CD  LYS A  75       6.596  -3.041   2.588  1.00  0.84           C  
ATOM   1118  CE  LYS A  75       7.321  -1.726   2.695  1.00  0.84           C  
ATOM   1119  NZ  LYS A  75       7.861  -1.283   1.379  1.00  0.84           N  
ATOM   1120  H   LYS A  75       5.815  -4.981   6.948  1.00  0.84           H  
ATOM   1121  HA  LYS A  75       4.030  -4.839   5.434  1.00  0.84           H  
ATOM   1122 1HB  LYS A  75       6.203  -5.571   3.395  1.00  0.84           H  
ATOM   1123 2HB  LYS A  75       4.686  -4.777   3.072  1.00  0.84           H  
ATOM   1124 1HG  LYS A  75       5.380  -2.826   4.344  1.00  0.84           H  
ATOM   1125 2HG  LYS A  75       6.942  -3.588   4.629  1.00  0.84           H  
ATOM   1126 1HD  LYS A  75       7.263  -3.783   2.151  1.00  0.84           H  
ATOM   1127 2HD  LYS A  75       5.750  -2.901   1.925  1.00  0.84           H  
ATOM   1128 1HE  LYS A  75       6.631  -0.967   3.057  1.00  0.84           H  
ATOM   1129 2HE  LYS A  75       8.143  -1.824   3.402  1.00  0.84           H  
ATOM   1130 1HZ  LYS A  75       8.320  -0.367   1.475  1.00  0.84           H  
ATOM   1131 2HZ  LYS A  75       8.514  -1.946   1.014  1.00  0.84           H  
ATOM   1132 3HZ  LYS A  75       7.110  -1.152   0.715  1.00  0.84           H  
ATOM   1133  N   GLY A  76       4.131  -7.254   3.571  1.00  0.86           N  
ATOM   1134  CA  GLY A  76       3.802  -8.646   3.302  1.00  0.86           C  
ATOM   1135  C   GLY A  76       2.604  -9.133   4.111  1.00  0.86           C  
ATOM   1136  O   GLY A  76       1.529  -8.529   4.093  1.00  0.86           O  
ATOM   1137  H   GLY A  76       4.237  -6.606   2.808  1.00  0.86           H  
ATOM   1138 1HA  GLY A  76       3.597  -8.768   2.238  1.00  0.86           H  
ATOM   1139 2HA  GLY A  76       4.669  -9.265   3.531  1.00  0.86           H  
ATOM   1140  N   ASP A  77       2.815 -10.261   4.794  1.00  0.85           N  
ATOM   1141  CA  ASP A  77       1.824 -10.915   5.642  1.00  0.85           C  
ATOM   1142  C   ASP A  77       2.201 -10.787   7.120  1.00  0.85           C  
ATOM   1143  O   ASP A  77       3.116 -11.455   7.603  1.00  0.85           O  
ATOM   1144  CB  ASP A  77       1.675 -12.392   5.258  1.00  0.85           C  
ATOM   1145  CG  ASP A  77       0.589 -13.148   6.058  1.00  0.85           C  
ATOM   1146  OD1 ASP A  77       0.047 -12.602   7.007  1.00  0.85           O  
ATOM   1147  OD2 ASP A  77       0.319 -14.275   5.707  1.00  0.85           O  
ATOM   1148  H   ASP A  77       3.736 -10.670   4.739  1.00  0.85           H  
ATOM   1149  HA  ASP A  77       0.863 -10.423   5.493  1.00  0.85           H  
ATOM   1150 1HB  ASP A  77       1.436 -12.467   4.197  1.00  0.85           H  
ATOM   1151 2HB  ASP A  77       2.628 -12.899   5.411  1.00  0.85           H  
ATOM   1152  N   HIS A  78       1.481  -9.936   7.843  1.00  0.83           N  
ATOM   1153  CA  HIS A  78       1.761  -9.664   9.251  1.00  0.83           C  
ATOM   1154  C   HIS A  78       1.211 -10.725  10.196  1.00  0.83           C  
ATOM   1155  O   HIS A  78       1.423 -10.644  11.409  1.00  0.83           O  
ATOM   1156  CB  HIS A  78       1.140  -8.337   9.690  1.00  0.83           C  
ATOM   1157  CG  HIS A  78       1.772  -7.134   9.184  1.00  0.83           C  
ATOM   1158  ND1 HIS A  78       1.226  -5.877   9.366  1.00  0.83           N  
ATOM   1159  CD2 HIS A  78       2.919  -6.950   8.529  1.00  0.83           C  
ATOM   1160  CE1 HIS A  78       2.015  -4.984   8.829  1.00  0.83           C  
ATOM   1161  NE2 HIS A  78       3.041  -5.609   8.317  1.00  0.83           N  
ATOM   1162  H   HIS A  78       0.725  -9.442   7.389  1.00  0.83           H  
ATOM   1163  HA  HIS A  78       2.840  -9.609   9.399  1.00  0.83           H  
ATOM   1164 1HB  HIS A  78       0.086  -8.318   9.392  1.00  0.83           H  
ATOM   1165 2HB  HIS A  78       1.164  -8.286  10.767  1.00  0.83           H  
ATOM   1166  HD2 HIS A  78       3.626  -7.722   8.227  1.00  0.83           H  
ATOM   1167  HE1 HIS A  78       1.854  -3.905   8.816  1.00  0.83           H  
ATOM   1168  HE2 HIS A  78       3.826  -5.171   7.846  1.00  0.83           H  
ATOM   1169  N   ALA A  79       0.512 -11.729   9.677  1.00  0.79           N  
ATOM   1170  CA  ALA A  79      -0.111 -12.721  10.542  1.00  0.79           C  
ATOM   1171  C   ALA A  79       0.887 -13.440  11.443  1.00  0.79           C  
ATOM   1172  O   ALA A  79       0.607 -13.701  12.612  1.00  0.79           O  
ATOM   1173  CB  ALA A  79      -0.835 -13.742   9.695  1.00  0.79           C  
ATOM   1174  H   ALA A  79       0.382 -11.820   8.659  1.00  0.79           H  
ATOM   1175  HA  ALA A  79      -0.828 -12.203  11.176  1.00  0.79           H  
ATOM   1176 1HB  ALA A  79      -1.326 -14.459  10.326  1.00  0.79           H  
ATOM   1177 2HB  ALA A  79      -1.571 -13.238   9.070  1.00  0.79           H  
ATOM   1178 3HB  ALA A  79      -0.115 -14.254   9.055  1.00  0.79           H  
ATOM   1179  N   ALA A  80       2.092 -13.697  10.935  1.00  0.75           N  
ATOM   1180  CA  ALA A  80       3.105 -14.416  11.712  1.00  0.75           C  
ATOM   1181  C   ALA A  80       3.692 -13.565  12.839  1.00  0.75           C  
ATOM   1182  O   ALA A  80       4.406 -14.077  13.703  1.00  0.75           O  
ATOM   1183  CB  ALA A  80       4.225 -14.880  10.806  1.00  0.75           C  
ATOM   1184  H   ALA A  80       2.291 -13.424   9.980  1.00  0.75           H  
ATOM   1185  HA  ALA A  80       2.626 -15.284  12.162  1.00  0.75           H  
ATOM   1186 1HB  ALA A  80       4.954 -15.441  11.391  1.00  0.75           H  
ATOM   1187 2HB  ALA A  80       3.820 -15.517  10.020  1.00  0.75           H  
ATOM   1188 3HB  ALA A  80       4.708 -14.011  10.359  1.00  0.75           H  
ATOM   1189  N   LEU A  81       3.438 -12.263  12.798  1.00  0.71           N  
ATOM   1190  CA  LEU A  81       3.940 -11.341  13.793  1.00  0.71           C  
ATOM   1191  C   LEU A  81       2.828 -10.982  14.776  1.00  0.71           C  
ATOM   1192  O   LEU A  81       3.057 -10.860  15.981  1.00  0.71           O  
ATOM   1193  CB  LEU A  81       4.460 -10.095  13.080  1.00  0.71           C  
ATOM   1194  CG  LEU A  81       5.619 -10.329  12.101  1.00  0.71           C  
ATOM   1195  CD1 LEU A  81       5.964  -9.028  11.383  1.00  0.71           C  
ATOM   1196  CD2 LEU A  81       6.807 -10.844  12.874  1.00  0.71           C  
ATOM   1197  H   LEU A  81       2.830 -11.890  12.077  1.00  0.71           H  
ATOM   1198  HA  LEU A  81       4.754 -11.815  14.339  1.00  0.71           H  
ATOM   1199 1HB  LEU A  81       3.636  -9.678  12.507  1.00  0.71           H  
ATOM   1200 2HB  LEU A  81       4.780  -9.365  13.823  1.00  0.71           H  
ATOM   1201  HG  LEU A  81       5.328 -11.065  11.350  1.00  0.71           H  
ATOM   1202 1HD1 LEU A  81       6.789  -9.207  10.702  1.00  0.71           H  
ATOM   1203 2HD1 LEU A  81       5.100  -8.684  10.817  1.00  0.71           H  
ATOM   1204 3HD1 LEU A  81       6.254  -8.271  12.114  1.00  0.71           H  
ATOM   1205 1HD2 LEU A  81       7.642 -11.017  12.194  1.00  0.71           H  
ATOM   1206 2HD2 LEU A  81       7.105 -10.105  13.623  1.00  0.71           H  
ATOM   1207 3HD2 LEU A  81       6.544 -11.779  13.372  1.00  0.71           H  
ATOM   1208  N   LEU A  82       1.608 -10.845  14.259  1.00  0.69           N  
ATOM   1209  CA  LEU A  82       0.473 -10.453  15.080  1.00  0.69           C  
ATOM   1210  C   LEU A  82      -0.150 -11.601  15.849  1.00  0.69           C  
ATOM   1211  O   LEU A  82      -0.591 -11.404  16.975  1.00  0.69           O  
ATOM   1212  CB  LEU A  82      -0.579  -9.783  14.213  1.00  0.69           C  
ATOM   1213  CG  LEU A  82      -0.127  -8.470  13.620  1.00  0.69           C  
ATOM   1214  CD1 LEU A  82      -1.142  -7.935  12.676  1.00  0.69           C  
ATOM   1215  CD2 LEU A  82       0.097  -7.520  14.719  1.00  0.69           C  
ATOM   1216  H   LEU A  82       1.475 -10.965  13.258  1.00  0.69           H  
ATOM   1217  HA  LEU A  82       0.826  -9.722  15.803  1.00  0.69           H  
ATOM   1218 1HB  LEU A  82      -0.828 -10.455  13.387  1.00  0.69           H  
ATOM   1219 2HB  LEU A  82      -1.477  -9.605  14.806  1.00  0.69           H  
ATOM   1220  HG  LEU A  82       0.793  -8.623  13.070  1.00  0.69           H  
ATOM   1221 1HD1 LEU A  82      -0.792  -6.992  12.257  1.00  0.69           H  
ATOM   1222 2HD1 LEU A  82      -1.287  -8.653  11.869  1.00  0.69           H  
ATOM   1223 3HD1 LEU A  82      -2.081  -7.772  13.196  1.00  0.69           H  
ATOM   1224 1HD2 LEU A  82       0.419  -6.596  14.310  1.00  0.69           H  
ATOM   1225 2HD2 LEU A  82      -0.815  -7.370  15.266  1.00  0.69           H  
ATOM   1226 3HD2 LEU A  82       0.851  -7.915  15.374  1.00  0.69           H  
ATOM   1227  N   LYS A  83      -0.185 -12.807  15.283  1.00  0.68           N  
ATOM   1228  CA  LYS A  83      -0.777 -13.938  15.991  1.00  0.68           C  
ATOM   1229  C   LYS A  83      -0.397 -14.006  17.489  1.00  0.68           C  
ATOM   1230  O   LYS A  83      -1.300 -13.938  18.325  1.00  0.68           O  
ATOM   1231  CB  LYS A  83      -0.484 -15.249  15.261  1.00  0.68           C  
ATOM   1232  CG  LYS A  83      -1.059 -16.473  15.914  1.00  0.68           C  
ATOM   1233  CD  LYS A  83      -0.748 -17.714  15.095  1.00  0.68           C  
ATOM   1234  CE  LYS A  83      -1.281 -18.972  15.764  1.00  0.68           C  
ATOM   1235  NZ  LYS A  83      -0.962 -20.196  14.974  1.00  0.68           N  
ATOM   1236  H   LYS A  83       0.178 -12.961  14.340  1.00  0.68           H  
ATOM   1237  HA  LYS A  83      -1.858 -13.812  15.962  1.00  0.68           H  
ATOM   1238 1HB  LYS A  83      -0.930 -15.195  14.278  1.00  0.68           H  
ATOM   1239 2HB  LYS A  83       0.560 -15.390  15.079  1.00  0.68           H  
ATOM   1240 1HG  LYS A  83      -0.635 -16.584  16.913  1.00  0.68           H  
ATOM   1241 2HG  LYS A  83      -2.138 -16.361  16.006  1.00  0.68           H  
ATOM   1242 1HD  LYS A  83      -1.198 -17.611  14.106  1.00  0.68           H  
ATOM   1243 2HD  LYS A  83       0.332 -17.801  14.976  1.00  0.68           H  
ATOM   1244 1HE  LYS A  83      -0.838 -19.064  16.756  1.00  0.68           H  
ATOM   1245 2HE  LYS A  83      -2.363 -18.889  15.867  1.00  0.68           H  
ATOM   1246 1HZ  LYS A  83      -1.331 -21.010  15.445  1.00  0.68           H  
ATOM   1247 2HZ  LYS A  83      -1.378 -20.122  14.057  1.00  0.68           H  
ATOM   1248 3HZ  LYS A  83       0.040 -20.286  14.882  1.00  0.68           H  
ATOM   1249  N   PRO A  84       0.901 -14.120  17.894  1.00  0.68           N  
ATOM   1250  CA  PRO A  84       1.319 -14.196  19.285  1.00  0.68           C  
ATOM   1251  C   PRO A  84       1.008 -12.934  20.077  1.00  0.68           C  
ATOM   1252  O   PRO A  84       0.935 -12.971  21.313  1.00  0.68           O  
ATOM   1253  CB  PRO A  84       2.835 -14.407  19.186  1.00  0.68           C  
ATOM   1254  CG  PRO A  84       3.215 -13.860  17.834  1.00  0.68           C  
ATOM   1255  CD  PRO A  84       2.054 -14.189  16.944  1.00  0.68           C  
ATOM   1256  HA  PRO A  84       0.842 -15.069  19.747  1.00  0.68           H  
ATOM   1257 1HB  PRO A  84       3.339 -13.877  20.008  1.00  0.68           H  
ATOM   1258 2HB  PRO A  84       3.071 -15.474  19.297  1.00  0.68           H  
ATOM   1259 1HG  PRO A  84       3.389 -12.771  17.895  1.00  0.68           H  
ATOM   1260 2HG  PRO A  84       4.155 -14.309  17.482  1.00  0.68           H  
ATOM   1261 1HD  PRO A  84       2.037 -13.453  16.162  1.00  0.68           H  
ATOM   1262 2HD  PRO A  84       2.188 -15.202  16.559  1.00  0.68           H  
ATOM   1263  N   LEU A  85       0.801 -11.806  19.398  1.00  0.69           N  
ATOM   1264  CA  LEU A  85       0.516 -10.597  20.132  1.00  0.69           C  
ATOM   1265  C   LEU A  85      -0.948 -10.626  20.475  1.00  0.69           C  
ATOM   1266  O   LEU A  85      -1.331 -10.298  21.597  1.00  0.69           O  
ATOM   1267  CB  LEU A  85       0.873  -9.355  19.310  1.00  0.69           C  
ATOM   1268  CG  LEU A  85       2.377  -9.240  18.994  1.00  0.69           C  
ATOM   1269  CD1 LEU A  85       2.648  -8.026  18.100  1.00  0.69           C  
ATOM   1270  CD2 LEU A  85       3.142  -9.160  20.293  1.00  0.69           C  
ATOM   1271  H   LEU A  85       0.798 -11.773  18.384  1.00  0.69           H  
ATOM   1272  HA  LEU A  85       1.095 -10.589  21.054  1.00  0.69           H  
ATOM   1273 1HB  LEU A  85       0.331  -9.392  18.367  1.00  0.69           H  
ATOM   1274 2HB  LEU A  85       0.566  -8.465  19.856  1.00  0.69           H  
ATOM   1275  HG  LEU A  85       2.694 -10.131  18.445  1.00  0.69           H  
ATOM   1276 1HD1 LEU A  85       3.714  -7.972  17.872  1.00  0.69           H  
ATOM   1277 2HD1 LEU A  85       2.098  -8.132  17.187  1.00  0.69           H  
ATOM   1278 3HD1 LEU A  85       2.340  -7.116  18.610  1.00  0.69           H  
ATOM   1279 1HD2 LEU A  85       4.206  -9.105  20.075  1.00  0.69           H  
ATOM   1280 2HD2 LEU A  85       2.829  -8.273  20.843  1.00  0.69           H  
ATOM   1281 3HD2 LEU A  85       2.936 -10.053  20.887  1.00  0.69           H  
ATOM   1282  N   ALA A  86      -1.772 -11.062  19.521  1.00  0.70           N  
ATOM   1283  CA  ALA A  86      -3.198 -11.176  19.766  1.00  0.70           C  
ATOM   1284  C   ALA A  86      -3.428 -12.201  20.866  1.00  0.70           C  
ATOM   1285  O   ALA A  86      -4.242 -12.000  21.763  1.00  0.70           O  
ATOM   1286  CB  ALA A  86      -3.937 -11.581  18.508  1.00  0.70           C  
ATOM   1287  H   ALA A  86      -1.389 -11.321  18.614  1.00  0.70           H  
ATOM   1288  HA  ALA A  86      -3.564 -10.208  20.105  1.00  0.70           H  
ATOM   1289 1HB  ALA A  86      -5.002 -11.657  18.710  1.00  0.70           H  
ATOM   1290 2HB  ALA A  86      -3.766 -10.838  17.728  1.00  0.70           H  
ATOM   1291 3HB  ALA A  86      -3.558 -12.547  18.178  1.00  0.70           H  
ATOM   1292  N   ASN A  87      -2.656 -13.290  20.837  1.00  0.71           N  
ATOM   1293  CA  ASN A  87      -2.812 -14.324  21.846  1.00  0.71           C  
ATOM   1294  C   ASN A  87      -2.459 -13.790  23.226  1.00  0.71           C  
ATOM   1295  O   ASN A  87      -3.195 -13.987  24.198  1.00  0.71           O  
ATOM   1296  CB  ASN A  87      -1.912 -15.506  21.543  1.00  0.71           C  
ATOM   1297  CG  ASN A  87      -2.334 -16.330  20.361  1.00  0.71           C  
ATOM   1298  OD1 ASN A  87      -3.453 -16.249  19.860  1.00  0.71           O  
ATOM   1299  ND2 ASN A  87      -1.439 -17.173  19.921  1.00  0.71           N  
ATOM   1300  H   ASN A  87      -1.996 -13.424  20.070  1.00  0.71           H  
ATOM   1301  HA  ASN A  87      -3.849 -14.646  21.870  1.00  0.71           H  
ATOM   1302 1HB  ASN A  87      -0.905 -15.142  21.368  1.00  0.71           H  
ATOM   1303 2HB  ASN A  87      -1.871 -16.152  22.418  1.00  0.71           H  
ATOM   1304 1HD2 ASN A  87      -1.662 -17.786  19.166  1.00  0.71           H  
ATOM   1305 2HD2 ASN A  87      -0.544 -17.226  20.361  1.00  0.71           H  
ATOM   1306  N   THR A  88      -1.337 -13.082  23.318  1.00  0.73           N  
ATOM   1307  CA  THR A  88      -0.895 -12.562  24.595  1.00  0.73           C  
ATOM   1308  C   THR A  88      -1.848 -11.496  25.129  1.00  0.73           C  
ATOM   1309  O   THR A  88      -2.269 -11.526  26.293  1.00  0.73           O  
ATOM   1310  CB  THR A  88       0.510 -11.953  24.473  1.00  0.73           C  
ATOM   1311  OG1 THR A  88       1.439 -12.948  24.023  1.00  0.73           O  
ATOM   1312  CG2 THR A  88       0.942 -11.455  25.834  1.00  0.73           C  
ATOM   1313  H   THR A  88      -0.745 -12.934  22.499  1.00  0.73           H  
ATOM   1314  HA  THR A  88      -0.862 -13.384  25.309  1.00  0.73           H  
ATOM   1315  HB  THR A  88       0.493 -11.125  23.759  1.00  0.73           H  
ATOM   1316  HG1 THR A  88       1.279 -13.121  23.064  1.00  0.73           H  
ATOM   1317 1HG2 THR A  88       1.935 -11.015  25.766  1.00  0.73           H  
ATOM   1318 2HG2 THR A  88       0.242 -10.721  26.163  1.00  0.73           H  
ATOM   1319 3HG2 THR A  88       0.958 -12.283  26.539  1.00  0.73           H  
ATOM   1320  N   HIS A  89      -2.255 -10.578  24.271  1.00  0.75           N  
ATOM   1321  CA  HIS A  89      -3.106  -9.510  24.731  1.00  0.75           C  
ATOM   1322  C   HIS A  89      -4.481 -10.016  25.110  1.00  0.75           C  
ATOM   1323  O   HIS A  89      -5.028  -9.596  26.128  1.00  0.75           O  
ATOM   1324  CB  HIS A  89      -3.186  -8.424  23.669  1.00  0.75           C  
ATOM   1325  CG  HIS A  89      -1.928  -7.616  23.604  1.00  0.75           C  
ATOM   1326  ND1 HIS A  89      -0.811  -8.061  22.958  1.00  0.75           N  
ATOM   1327  CD2 HIS A  89      -1.614  -6.395  24.104  1.00  0.75           C  
ATOM   1328  CE1 HIS A  89       0.145  -7.159  23.050  1.00  0.75           C  
ATOM   1329  NE2 HIS A  89      -0.316  -6.131  23.744  1.00  0.75           N  
ATOM   1330  H   HIS A  89      -1.936 -10.588  23.303  1.00  0.75           H  
ATOM   1331  HA  HIS A  89      -2.665  -9.063  25.615  1.00  0.75           H  
ATOM   1332 1HB  HIS A  89      -3.351  -8.885  22.690  1.00  0.75           H  
ATOM   1333 2HB  HIS A  89      -4.025  -7.774  23.862  1.00  0.75           H  
ATOM   1334  HD1 HIS A  89      -0.745  -8.953  22.486  1.00  0.75           H  
ATOM   1335  HD2 HIS A  89      -2.176  -5.666  24.681  1.00  0.75           H  
ATOM   1336  HE1 HIS A  89       1.116  -7.337  22.590  1.00  0.75           H  
ATOM   1337  N   ALA A  90      -5.041 -10.927  24.324  1.00  0.78           N  
ATOM   1338  CA  ALA A  90      -6.356 -11.476  24.613  1.00  0.78           C  
ATOM   1339  C   ALA A  90      -6.413 -12.365  25.849  1.00  0.78           C  
ATOM   1340  O   ALA A  90      -7.369 -12.298  26.626  1.00  0.78           O  
ATOM   1341  CB  ALA A  90      -6.794 -12.315  23.460  1.00  0.78           C  
ATOM   1342  H   ALA A  90      -4.565 -11.253  23.483  1.00  0.78           H  
ATOM   1343  HA  ALA A  90      -7.045 -10.644  24.753  1.00  0.78           H  
ATOM   1344 1HB  ALA A  90      -7.765 -12.714  23.657  1.00  0.78           H  
ATOM   1345 2HB  ALA A  90      -6.811 -11.735  22.580  1.00  0.78           H  
ATOM   1346 3HB  ALA A  90      -6.078 -13.123  23.364  1.00  0.78           H  
ATOM   1347  N   ASN A  91      -5.397 -13.217  26.032  1.00  0.81           N  
ATOM   1348  CA  ASN A  91      -5.438 -14.210  27.099  1.00  0.81           C  
ATOM   1349  C   ASN A  91      -4.667 -13.866  28.368  1.00  0.81           C  
ATOM   1350  O   ASN A  91      -5.009 -14.363  29.443  1.00  0.81           O  
ATOM   1351  CB  ASN A  91      -4.941 -15.532  26.555  1.00  0.81           C  
ATOM   1352  CG  ASN A  91      -5.844 -16.094  25.488  1.00  0.81           C  
ATOM   1353  OD1 ASN A  91      -7.073 -15.974  25.564  1.00  0.81           O  
ATOM   1354  ND2 ASN A  91      -5.255 -16.715  24.499  1.00  0.81           N  
ATOM   1355  H   ASN A  91      -4.608 -13.236  25.384  1.00  0.81           H  
ATOM   1356  HA  ASN A  91      -6.480 -14.334  27.392  1.00  0.81           H  
ATOM   1357 1HB  ASN A  91      -3.939 -15.404  26.148  1.00  0.81           H  
ATOM   1358 2HB  ASN A  91      -4.869 -16.250  27.369  1.00  0.81           H  
ATOM   1359 1HD2 ASN A  91      -5.803 -17.123  23.768  1.00  0.81           H  
ATOM   1360 2HD2 ASN A  91      -4.257 -16.790  24.486  1.00  0.81           H  
ATOM   1361  N   ILE A  92      -3.632 -13.038  28.265  1.00  0.84           N  
ATOM   1362  CA  ILE A  92      -2.830 -12.699  29.429  1.00  0.84           C  
ATOM   1363  C   ILE A  92      -3.239 -11.340  29.963  1.00  0.84           C  
ATOM   1364  O   ILE A  92      -3.433 -11.167  31.167  1.00  0.84           O  
ATOM   1365  CB  ILE A  92      -1.325 -12.690  29.100  1.00  0.84           C  
ATOM   1366  CG1 ILE A  92      -0.913 -14.055  28.547  1.00  0.84           C  
ATOM   1367  CG2 ILE A  92      -0.516 -12.319  30.315  1.00  0.84           C  
ATOM   1368  CD1 ILE A  92      -1.189 -15.203  29.485  1.00  0.84           C  
ATOM   1369  H   ILE A  92      -3.360 -12.641  27.371  1.00  0.84           H  
ATOM   1370  HA  ILE A  92      -3.005 -13.438  30.208  1.00  0.84           H  
ATOM   1371  HB  ILE A  92      -1.126 -11.955  28.337  1.00  0.84           H  
ATOM   1372 1HG1 ILE A  92      -1.455 -14.227  27.615  1.00  0.84           H  
ATOM   1373 2HG1 ILE A  92       0.154 -14.036  28.325  1.00  0.84           H  
ATOM   1374 1HG2 ILE A  92       0.540 -12.301  30.054  1.00  0.84           H  
ATOM   1375 2HG2 ILE A  92      -0.821 -11.329  30.659  1.00  0.84           H  
ATOM   1376 3HG2 ILE A  92      -0.686 -13.047  31.105  1.00  0.84           H  
ATOM   1377 1HD1 ILE A  92      -0.872 -16.137  29.021  1.00  0.84           H  
ATOM   1378 2HD1 ILE A  92      -0.638 -15.055  30.415  1.00  0.84           H  
ATOM   1379 3HD1 ILE A  92      -2.256 -15.250  29.701  1.00  0.84           H  
ATOM   1380  N   HIS A  93      -3.380 -10.374  29.060  1.00  0.86           N  
ATOM   1381  CA  HIS A  93      -3.679  -9.017  29.498  1.00  0.86           C  
ATOM   1382  C   HIS A  93      -5.149  -8.586  29.295  1.00  0.86           C  
ATOM   1383  O   HIS A  93      -5.592  -7.597  29.878  1.00  0.86           O  
ATOM   1384  CB  HIS A  93      -2.763  -8.057  28.754  1.00  0.86           C  
ATOM   1385  CG  HIS A  93      -1.329  -8.337  28.938  1.00  0.86           C  
ATOM   1386  ND1 HIS A  93      -0.689  -8.237  30.152  1.00  0.86           N  
ATOM   1387  CD2 HIS A  93      -0.395  -8.691  28.045  1.00  0.86           C  
ATOM   1388  CE1 HIS A  93       0.587  -8.542  29.995  1.00  0.86           C  
ATOM   1389  NE2 HIS A  93       0.791  -8.821  28.723  1.00  0.86           N  
ATOM   1390  H   HIS A  93      -3.211 -10.588  28.076  1.00  0.86           H  
ATOM   1391  HA  HIS A  93      -3.461  -8.929  30.561  1.00  0.86           H  
ATOM   1392 1HB  HIS A  93      -2.970  -8.124  27.695  1.00  0.86           H  
ATOM   1393 2HB  HIS A  93      -2.959  -7.035  29.078  1.00  0.86           H  
ATOM   1394  HD2 HIS A  93      -0.565  -8.839  26.983  1.00  0.86           H  
ATOM   1395  HE1 HIS A  93       1.341  -8.555  30.781  1.00  0.86           H  
ATOM   1396  HE2 HIS A  93       1.674  -9.083  28.309  1.00  0.86           H  
ATOM   1397  N   LYS A  94      -5.900  -9.334  28.486  1.00  0.86           N  
ATOM   1398  CA  LYS A  94      -7.305  -9.053  28.157  1.00  0.86           C  
ATOM   1399  C   LYS A  94      -7.512  -7.630  27.641  1.00  0.86           C  
ATOM   1400  O   LYS A  94      -8.424  -6.918  28.069  1.00  0.86           O  
ATOM   1401  CB  LYS A  94      -8.201  -9.337  29.364  1.00  0.86           C  
ATOM   1402  CG  LYS A  94      -8.162 -10.797  29.795  1.00  0.86           C  
ATOM   1403  CD  LYS A  94      -9.099 -11.082  30.952  1.00  0.86           C  
ATOM   1404  CE  LYS A  94      -9.006 -12.544  31.376  1.00  0.86           C  
ATOM   1405  NZ  LYS A  94      -9.893 -12.844  32.535  1.00  0.86           N  
ATOM   1406  H   LYS A  94      -5.465 -10.124  28.026  1.00  0.86           H  
ATOM   1407  HA  LYS A  94      -7.599  -9.732  27.356  1.00  0.86           H  
ATOM   1408 1HB  LYS A  94      -7.899  -8.719  30.207  1.00  0.86           H  
ATOM   1409 2HB  LYS A  94      -9.231  -9.083  29.119  1.00  0.86           H  
ATOM   1410 1HG  LYS A  94      -8.437 -11.427  28.944  1.00  0.86           H  
ATOM   1411 2HG  LYS A  94      -7.142 -11.058  30.089  1.00  0.86           H  
ATOM   1412 1HD  LYS A  94      -8.838 -10.446  31.799  1.00  0.86           H  
ATOM   1413 2HD  LYS A  94     -10.123 -10.862  30.654  1.00  0.86           H  
ATOM   1414 1HE  LYS A  94      -9.293 -13.176  30.536  1.00  0.86           H  
ATOM   1415 2HE  LYS A  94      -7.974 -12.770  31.651  1.00  0.86           H  
ATOM   1416 1HZ  LYS A  94      -9.804 -13.819  32.786  1.00  0.86           H  
ATOM   1417 2HZ  LYS A  94      -9.625 -12.269  33.322  1.00  0.86           H  
ATOM   1418 3HZ  LYS A  94     -10.852 -12.648  32.286  1.00  0.86           H  
ATOM   1419  N   VAL A  95      -6.663  -7.227  26.707  1.00  0.85           N  
ATOM   1420  CA  VAL A  95      -6.729  -5.874  26.170  1.00  0.85           C  
ATOM   1421  C   VAL A  95      -7.660  -5.754  24.973  1.00  0.85           C  
ATOM   1422  O   VAL A  95      -7.452  -6.378  23.935  1.00  0.85           O  
ATOM   1423  CB  VAL A  95      -5.336  -5.418  25.750  1.00  0.85           C  
ATOM   1424  CG1 VAL A  95      -5.385  -4.020  25.178  1.00  0.85           C  
ATOM   1425  CG2 VAL A  95      -4.442  -5.521  26.923  1.00  0.85           C  
ATOM   1426  H   VAL A  95      -5.959  -7.897  26.400  1.00  0.85           H  
ATOM   1427  HA  VAL A  95      -7.088  -5.212  26.960  1.00  0.85           H  
ATOM   1428  HB  VAL A  95      -4.977  -6.066  24.966  1.00  0.85           H  
ATOM   1429 1HG1 VAL A  95      -4.386  -3.716  24.864  1.00  0.85           H  
ATOM   1430 2HG1 VAL A  95      -6.055  -4.000  24.326  1.00  0.85           H  
ATOM   1431 3HG1 VAL A  95      -5.750  -3.336  25.934  1.00  0.85           H  
ATOM   1432 1HG2 VAL A  95      -3.429  -5.232  26.659  1.00  0.85           H  
ATOM   1433 2HG2 VAL A  95      -4.800  -4.889  27.715  1.00  0.85           H  
ATOM   1434 3HG2 VAL A  95      -4.465  -6.536  27.244  1.00  0.85           H  
ATOM   1435  N   ALA A  96      -8.673  -4.911  25.117  1.00  0.83           N  
ATOM   1436  CA  ALA A  96      -9.688  -4.699  24.088  1.00  0.83           C  
ATOM   1437  C   ALA A  96      -9.092  -4.147  22.802  1.00  0.83           C  
ATOM   1438  O   ALA A  96      -8.165  -3.332  22.825  1.00  0.83           O  
ATOM   1439  CB  ALA A  96     -10.755  -3.740  24.594  1.00  0.83           C  
ATOM   1440  H   ALA A  96      -8.767  -4.431  26.001  1.00  0.83           H  
ATOM   1441  HA  ALA A  96     -10.149  -5.661  23.861  1.00  0.83           H  
ATOM   1442 1HB  ALA A  96     -11.514  -3.603  23.838  1.00  0.83           H  
ATOM   1443 2HB  ALA A  96     -11.209  -4.147  25.497  1.00  0.83           H  
ATOM   1444 3HB  ALA A  96     -10.303  -2.777  24.818  1.00  0.83           H  
ATOM   1445  N   LEU A  97      -9.692  -4.506  21.672  1.00  0.80           N  
ATOM   1446  CA  LEU A  97      -9.256  -3.992  20.380  1.00  0.80           C  
ATOM   1447  C   LEU A  97      -9.330  -2.473  20.378  1.00  0.80           C  
ATOM   1448  O   LEU A  97      -8.570  -1.792  19.687  1.00  0.80           O  
ATOM   1449  CB  LEU A  97     -10.135  -4.490  19.260  1.00  0.80           C  
ATOM   1450  CG  LEU A  97      -9.582  -4.244  17.881  1.00  0.80           C  
ATOM   1451  CD1 LEU A  97      -8.272  -5.094  17.703  1.00  0.80           C  
ATOM   1452  CD2 LEU A  97     -10.650  -4.551  16.895  1.00  0.80           C  
ATOM   1453  H   LEU A  97     -10.478  -5.152  21.702  1.00  0.80           H  
ATOM   1454  HA  LEU A  97      -8.229  -4.300  20.203  1.00  0.80           H  
ATOM   1455 1HB  LEU A  97     -10.290  -5.563  19.380  1.00  0.80           H  
ATOM   1456 2HB  LEU A  97     -11.107  -3.996  19.326  1.00  0.80           H  
ATOM   1457  HG  LEU A  97      -9.305  -3.195  17.774  1.00  0.80           H  
ATOM   1458 1HD1 LEU A  97      -7.845  -4.945  16.718  1.00  0.80           H  
ATOM   1459 2HD1 LEU A  97      -7.538  -4.808  18.458  1.00  0.80           H  
ATOM   1460 3HD1 LEU A  97      -8.515  -6.147  17.815  1.00  0.80           H  
ATOM   1461 1HD2 LEU A  97     -10.286  -4.368  15.886  1.00  0.80           H  
ATOM   1462 2HD2 LEU A  97     -10.946  -5.591  17.007  1.00  0.80           H  
ATOM   1463 3HD2 LEU A  97     -11.509  -3.915  17.092  1.00  0.80           H  
ATOM   1464  N   ASN A  98     -10.280  -1.943  21.142  1.00  0.77           N  
ATOM   1465  CA  ASN A  98     -10.496  -0.518  21.242  1.00  0.77           C  
ATOM   1466  C   ASN A  98      -9.239   0.177  21.754  1.00  0.77           C  
ATOM   1467  O   ASN A  98      -8.961   1.313  21.377  1.00  0.77           O  
ATOM   1468  CB  ASN A  98     -11.667  -0.237  22.155  1.00  0.77           C  
ATOM   1469  CG  ASN A  98     -12.980  -0.611  21.528  1.00  0.77           C  
ATOM   1470  OD1 ASN A  98     -13.076  -0.772  20.306  1.00  0.77           O  
ATOM   1471  ND2 ASN A  98     -13.994  -0.754  22.342  1.00  0.77           N  
ATOM   1472  H   ASN A  98     -10.866  -2.568  21.674  1.00  0.77           H  
ATOM   1473  HA  ASN A  98     -10.713  -0.125  20.252  1.00  0.77           H  
ATOM   1474 1HB  ASN A  98     -11.543  -0.798  23.083  1.00  0.77           H  
ATOM   1475 2HB  ASN A  98     -11.682   0.822  22.413  1.00  0.77           H  
ATOM   1476 1HD2 ASN A  98     -14.896  -0.997  21.982  1.00  0.77           H  
ATOM   1477 2HD2 ASN A  98     -13.871  -0.610  23.324  1.00  0.77           H  
ATOM   1478  N   ASN A  99      -8.461  -0.505  22.593  1.00  0.74           N  
ATOM   1479  CA  ASN A  99      -7.261   0.087  23.142  1.00  0.74           C  
ATOM   1480  C   ASN A  99      -6.207   0.144  22.055  1.00  0.74           C  
ATOM   1481  O   ASN A  99      -5.416   1.081  21.993  1.00  0.74           O  
ATOM   1482  CB  ASN A  99      -6.837  -0.694  24.350  1.00  0.74           C  
ATOM   1483  CG  ASN A  99      -7.805  -0.447  25.464  1.00  0.74           C  
ATOM   1484  OD1 ASN A  99      -8.342   0.657  25.606  1.00  0.74           O  
ATOM   1485  ND2 ASN A  99      -8.084  -1.453  26.227  1.00  0.74           N  
ATOM   1486  H   ASN A  99      -8.677  -1.467  22.835  1.00  0.74           H  
ATOM   1487  HA  ASN A  99      -7.479   1.110  23.447  1.00  0.74           H  
ATOM   1488 1HB  ASN A  99      -6.815  -1.744  24.118  1.00  0.74           H  
ATOM   1489 2HB  ASN A  99      -5.837  -0.396  24.661  1.00  0.74           H  
ATOM   1490 1HD2 ASN A  99      -8.740  -1.342  26.975  1.00  0.74           H  
ATOM   1491 2HD2 ASN A  99      -7.642  -2.334  26.067  1.00  0.74           H  
ATOM   1492  N   PHE A 100      -6.231  -0.827  21.142  1.00  0.72           N  
ATOM   1493  CA  PHE A 100      -5.271  -0.788  20.035  1.00  0.72           C  
ATOM   1494  C   PHE A 100      -5.603   0.408  19.157  1.00  0.72           C  
ATOM   1495  O   PHE A 100      -4.717   1.128  18.670  1.00  0.72           O  
ATOM   1496  CB  PHE A 100      -5.298  -2.073  19.219  1.00  0.72           C  
ATOM   1497  CG  PHE A 100      -4.704  -3.170  19.944  1.00  0.72           C  
ATOM   1498  CD1 PHE A 100      -5.365  -3.713  21.003  1.00  0.72           C  
ATOM   1499  CD2 PHE A 100      -3.474  -3.662  19.596  1.00  0.72           C  
ATOM   1500  CE1 PHE A 100      -4.825  -4.733  21.697  1.00  0.72           C  
ATOM   1501  CE2 PHE A 100      -2.924  -4.700  20.295  1.00  0.72           C  
ATOM   1502  CZ  PHE A 100      -3.607  -5.233  21.340  1.00  0.72           C  
ATOM   1503  H   PHE A 100      -6.904  -1.593  21.254  1.00  0.72           H  
ATOM   1504  HA  PHE A 100      -4.269  -0.655  20.438  1.00  0.72           H  
ATOM   1505 1HB  PHE A 100      -6.314  -2.339  18.955  1.00  0.72           H  
ATOM   1506 2HB  PHE A 100      -4.744  -1.931  18.295  1.00  0.72           H  
ATOM   1507  HD1 PHE A 100      -6.332  -3.311  21.281  1.00  0.72           H  
ATOM   1508  HD2 PHE A 100      -2.939  -3.225  18.752  1.00  0.72           H  
ATOM   1509  HE1 PHE A 100      -5.363  -5.163  22.536  1.00  0.72           H  
ATOM   1510  HE2 PHE A 100      -1.949  -5.102  20.017  1.00  0.72           H  
ATOM   1511  HZ  PHE A 100      -3.188  -6.049  21.882  1.00  0.72           H  
ATOM   1512  N   ARG A 101      -6.904   0.643  18.982  1.00  0.69           N  
ATOM   1513  CA  ARG A 101      -7.354   1.780  18.202  1.00  0.69           C  
ATOM   1514  C   ARG A 101      -6.930   3.091  18.895  1.00  0.69           C  
ATOM   1515  O   ARG A 101      -6.465   4.019  18.228  1.00  0.69           O  
ATOM   1516  CB  ARG A 101      -8.866   1.710  18.001  1.00  0.69           C  
ATOM   1517  CG  ARG A 101      -9.323   0.589  17.068  1.00  0.69           C  
ATOM   1518  CD  ARG A 101     -10.794   0.452  17.004  1.00  0.69           C  
ATOM   1519  NE  ARG A 101     -11.198  -0.611  16.089  1.00  0.69           N  
ATOM   1520  CZ  ARG A 101     -12.453  -1.090  15.985  1.00  0.69           C  
ATOM   1521  NH1 ARG A 101     -13.406  -0.596  16.743  1.00  0.69           N  
ATOM   1522  NH2 ARG A 101     -12.730  -2.053  15.121  1.00  0.69           N  
ATOM   1523  H   ARG A 101      -7.582  -0.006  19.388  1.00  0.69           H  
ATOM   1524  HA  ARG A 101      -6.879   1.740  17.225  1.00  0.69           H  
ATOM   1525 1HB  ARG A 101      -9.359   1.572  18.950  1.00  0.69           H  
ATOM   1526 2HB  ARG A 101      -9.220   2.651  17.585  1.00  0.69           H  
ATOM   1527 1HG  ARG A 101      -8.988   0.811  16.063  1.00  0.69           H  
ATOM   1528 2HG  ARG A 101      -8.898  -0.362  17.403  1.00  0.69           H  
ATOM   1529 1HD  ARG A 101     -11.181   0.211  17.991  1.00  0.69           H  
ATOM   1530 2HD  ARG A 101     -11.235   1.386  16.661  1.00  0.69           H  
ATOM   1531  HE  ARG A 101     -10.488  -1.014  15.493  1.00  0.69           H  
ATOM   1532 1HH1 ARG A 101     -13.196   0.145  17.400  1.00  0.69           H  
ATOM   1533 2HH1 ARG A 101     -14.347  -0.953  16.668  1.00  0.69           H  
ATOM   1534 1HH2 ARG A 101     -12.004  -2.433  14.531  1.00  0.69           H  
ATOM   1535 2HH2 ARG A 101     -13.673  -2.405  15.047  1.00  0.69           H  
ATOM   1536  N   LEU A 102      -7.013   3.150  20.238  1.00  0.67           N  
ATOM   1537  CA  LEU A 102      -6.585   4.358  20.953  1.00  0.67           C  
ATOM   1538  C   LEU A 102      -5.069   4.571  20.857  1.00  0.67           C  
ATOM   1539  O   LEU A 102      -4.604   5.688  20.620  1.00  0.67           O  
ATOM   1540  CB  LEU A 102      -6.951   4.289  22.435  1.00  0.67           C  
ATOM   1541  CG  LEU A 102      -8.416   4.321  22.795  1.00  0.67           C  
ATOM   1542  CD1 LEU A 102      -8.550   4.137  24.311  1.00  0.67           C  
ATOM   1543  CD2 LEU A 102      -9.001   5.597  22.327  1.00  0.67           C  
ATOM   1544  H   LEU A 102      -7.428   2.373  20.751  1.00  0.67           H  
ATOM   1545  HA  LEU A 102      -7.083   5.216  20.505  1.00  0.67           H  
ATOM   1546 1HB  LEU A 102      -6.522   3.381  22.853  1.00  0.67           H  
ATOM   1547 2HB  LEU A 102      -6.494   5.140  22.927  1.00  0.67           H  
ATOM   1548  HG  LEU A 102      -8.932   3.506  22.319  1.00  0.67           H  
ATOM   1549 1HD1 LEU A 102      -9.602   4.150  24.589  1.00  0.67           H  
ATOM   1550 2HD1 LEU A 102      -8.110   3.185  24.603  1.00  0.67           H  
ATOM   1551 3HD1 LEU A 102      -8.031   4.941  24.820  1.00  0.67           H  
ATOM   1552 1HD2 LEU A 102     -10.058   5.636  22.585  1.00  0.67           H  
ATOM   1553 2HD2 LEU A 102      -8.487   6.395  22.796  1.00  0.67           H  
ATOM   1554 3HD2 LEU A 102      -8.886   5.675  21.247  1.00  0.67           H  
ATOM   1555  N   ILE A 103      -4.292   3.483  20.949  1.00  0.66           N  
ATOM   1556  CA  ILE A 103      -2.832   3.577  20.846  1.00  0.66           C  
ATOM   1557  C   ILE A 103      -2.465   4.131  19.492  1.00  0.66           C  
ATOM   1558  O   ILE A 103      -1.553   4.959  19.381  1.00  0.66           O  
ATOM   1559  CB  ILE A 103      -2.138   2.209  21.026  1.00  0.66           C  
ATOM   1560  CG1 ILE A 103      -2.268   1.736  22.473  1.00  0.66           C  
ATOM   1561  CG2 ILE A 103      -0.653   2.324  20.621  1.00  0.66           C  
ATOM   1562  CD1 ILE A 103      -1.896   0.281  22.687  1.00  0.66           C  
ATOM   1563  H   ILE A 103      -4.720   2.580  21.144  1.00  0.66           H  
ATOM   1564  HA  ILE A 103      -2.468   4.257  21.612  1.00  0.66           H  
ATOM   1565  HB  ILE A 103      -2.632   1.470  20.396  1.00  0.66           H  
ATOM   1566 1HG1 ILE A 103      -1.607   2.336  23.080  1.00  0.66           H  
ATOM   1567 2HG1 ILE A 103      -3.286   1.896  22.810  1.00  0.66           H  
ATOM   1568 1HG2 ILE A 103      -0.170   1.356  20.737  1.00  0.66           H  
ATOM   1569 2HG2 ILE A 103      -0.586   2.641  19.579  1.00  0.66           H  
ATOM   1570 3HG2 ILE A 103      -0.157   3.058  21.256  1.00  0.66           H  
ATOM   1571 1HD1 ILE A 103      -2.005   0.034  23.742  1.00  0.66           H  
ATOM   1572 2HD1 ILE A 103      -2.557  -0.354  22.098  1.00  0.66           H  
ATOM   1573 3HD1 ILE A 103      -0.864   0.118  22.378  1.00  0.66           H  
ATOM   1574  N   THR A 104      -3.165   3.638  18.468  1.00  0.64           N  
ATOM   1575  CA  THR A 104      -2.999   4.053  17.093  1.00  0.64           C  
ATOM   1576  C   THR A 104      -3.348   5.514  16.860  1.00  0.64           C  
ATOM   1577  O   THR A 104      -2.600   6.218  16.184  1.00  0.64           O  
ATOM   1578  CB  THR A 104      -3.866   3.195  16.186  1.00  0.64           C  
ATOM   1579  OG1 THR A 104      -3.431   1.839  16.296  1.00  0.64           O  
ATOM   1580  CG2 THR A 104      -3.766   3.694  14.780  1.00  0.64           C  
ATOM   1581  H   THR A 104      -3.864   2.919  18.658  1.00  0.64           H  
ATOM   1582  HA  THR A 104      -1.959   3.901  16.818  1.00  0.64           H  
ATOM   1583  HB  THR A 104      -4.895   3.250  16.500  1.00  0.64           H  
ATOM   1584  HG1 THR A 104      -3.710   1.494  17.181  1.00  0.64           H  
ATOM   1585 1HG2 THR A 104      -4.387   3.078  14.130  1.00  0.64           H  
ATOM   1586 2HG2 THR A 104      -4.110   4.727  14.737  1.00  0.64           H  
ATOM   1587 3HG2 THR A 104      -2.738   3.651  14.469  1.00  0.64           H  
ATOM   1588  N   GLU A 105      -4.464   5.989  17.411  1.00  0.63           N  
ATOM   1589  CA  GLU A 105      -4.842   7.384  17.206  1.00  0.63           C  
ATOM   1590  C   GLU A 105      -3.771   8.305  17.783  1.00  0.63           C  
ATOM   1591  O   GLU A 105      -3.421   9.333  17.192  1.00  0.63           O  
ATOM   1592  CB  GLU A 105      -6.193   7.668  17.878  1.00  0.63           C  
ATOM   1593  CG  GLU A 105      -6.720   9.096  17.692  1.00  0.63           C  
ATOM   1594  CD  GLU A 105      -7.073   9.396  16.269  1.00  0.63           C  
ATOM   1595  OE1 GLU A 105      -7.315   8.467  15.537  1.00  0.63           O  
ATOM   1596  OE2 GLU A 105      -7.101  10.550  15.894  1.00  0.63           O  
ATOM   1597  H   GLU A 105      -5.072   5.365  17.945  1.00  0.63           H  
ATOM   1598  HA  GLU A 105      -4.923   7.571  16.136  1.00  0.63           H  
ATOM   1599 1HB  GLU A 105      -6.942   6.974  17.494  1.00  0.63           H  
ATOM   1600 2HB  GLU A 105      -6.104   7.482  18.951  1.00  0.63           H  
ATOM   1601 1HG  GLU A 105      -7.601   9.237  18.318  1.00  0.63           H  
ATOM   1602 2HG  GLU A 105      -5.955   9.791  18.022  1.00  0.63           H  
ATOM   1603  N   VAL A 106      -3.245   7.914  18.930  1.00  0.62           N  
ATOM   1604  CA  VAL A 106      -2.221   8.651  19.637  1.00  0.62           C  
ATOM   1605  C   VAL A 106      -0.818   8.527  19.017  1.00  0.62           C  
ATOM   1606  O   VAL A 106       0.053   9.035  19.713  1.00  0.62           O  
ATOM   1607  CB  VAL A 106      -2.170   8.209  21.103  1.00  0.62           C  
ATOM   1608  CG1 VAL A 106      -1.032   8.895  21.803  1.00  0.62           C  
ATOM   1609  CG2 VAL A 106      -3.489   8.550  21.814  1.00  0.62           C  
ATOM   1610  H   VAL A 106      -3.598   7.056  19.361  1.00  0.62           H  
ATOM   1611  HA  VAL A 106      -2.503   9.699  19.620  1.00  0.62           H  
ATOM   1612  HB  VAL A 106      -1.999   7.128  21.143  1.00  0.62           H  
ATOM   1613 1HG1 VAL A 106      -1.011   8.556  22.831  1.00  0.62           H  
ATOM   1614 2HG1 VAL A 106      -0.100   8.661  21.331  1.00  0.62           H  
ATOM   1615 3HG1 VAL A 106      -1.189   9.969  21.773  1.00  0.62           H  
ATOM   1616 1HG2 VAL A 106      -3.436   8.220  22.852  1.00  0.62           H  
ATOM   1617 2HG2 VAL A 106      -3.655   9.626  21.786  1.00  0.62           H  
ATOM   1618 3HG2 VAL A 106      -4.313   8.046  21.317  1.00  0.62           H  
ATOM   1619  N   LEU A 107      -0.581   7.312  18.514  1.00  0.62           N  
ATOM   1620  CA  LEU A 107       0.518   7.244  17.543  1.00  0.62           C  
ATOM   1621  C   LEU A 107       0.407   8.233  16.392  1.00  0.62           C  
ATOM   1622  O   LEU A 107       1.371   8.950  16.121  1.00  0.62           O  
ATOM   1623  CB  LEU A 107       0.635   5.850  16.936  1.00  0.62           C  
ATOM   1624  CG  LEU A 107       1.737   5.668  15.914  1.00  0.62           C  
ATOM   1625  CD1 LEU A 107       3.093   5.829  16.618  1.00  0.62           C  
ATOM   1626  CD2 LEU A 107       1.559   4.321  15.247  1.00  0.62           C  
ATOM   1627  H   LEU A 107      -0.507   6.553  19.182  1.00  0.62           H  
ATOM   1628  HA  LEU A 107       1.440   7.456  18.078  1.00  0.62           H  
ATOM   1629 1HB  LEU A 107       0.791   5.132  17.743  1.00  0.62           H  
ATOM   1630 2HB  LEU A 107      -0.285   5.607  16.445  1.00  0.62           H  
ATOM   1631  HG  LEU A 107       1.663   6.447  15.154  1.00  0.62           H  
ATOM   1632 1HD1 LEU A 107       3.904   5.714  15.910  1.00  0.62           H  
ATOM   1633 2HD1 LEU A 107       3.153   6.817  17.074  1.00  0.62           H  
ATOM   1634 3HD1 LEU A 107       3.175   5.069  17.386  1.00  0.62           H  
ATOM   1635 1HD2 LEU A 107       2.324   4.168  14.499  1.00  0.62           H  
ATOM   1636 2HD2 LEU A 107       1.618   3.549  15.997  1.00  0.62           H  
ATOM   1637 3HD2 LEU A 107       0.579   4.291  14.772  1.00  0.62           H  
ATOM   1638  N   VAL A 108      -0.757   8.329  15.739  1.00  0.63           N  
ATOM   1639  CA  VAL A 108      -0.865   9.250  14.610  1.00  0.63           C  
ATOM   1640  C   VAL A 108      -0.618  10.676  15.070  1.00  0.63           C  
ATOM   1641  O   VAL A 108       0.148  11.407  14.440  1.00  0.63           O  
ATOM   1642  CB  VAL A 108      -2.251   9.185  13.916  1.00  0.63           C  
ATOM   1643  CG1 VAL A 108      -2.362  10.320  12.869  1.00  0.63           C  
ATOM   1644  CG2 VAL A 108      -2.475   7.834  13.257  1.00  0.63           C  
ATOM   1645  H   VAL A 108      -1.537   7.723  15.995  1.00  0.63           H  
ATOM   1646  HA  VAL A 108      -0.103   8.996  13.893  1.00  0.63           H  
ATOM   1647  HB  VAL A 108      -3.024   9.345  14.669  1.00  0.63           H  
ATOM   1648 1HG1 VAL A 108      -3.344  10.289  12.406  1.00  0.63           H  
ATOM   1649 2HG1 VAL A 108      -2.223  11.287  13.358  1.00  0.63           H  
ATOM   1650 3HG1 VAL A 108      -1.599  10.192  12.103  1.00  0.63           H  
ATOM   1651 1HG2 VAL A 108      -3.453   7.823  12.809  1.00  0.63           H  
ATOM   1652 2HG2 VAL A 108      -1.748   7.676  12.509  1.00  0.63           H  
ATOM   1653 3HG2 VAL A 108      -2.408   7.050  13.986  1.00  0.63           H  
ATOM   1654  N   LYS A 109      -1.211  11.071  16.197  1.00  0.64           N  
ATOM   1655  CA  LYS A 109      -0.982  12.424  16.692  1.00  0.64           C  
ATOM   1656  C   LYS A 109       0.491  12.700  16.995  1.00  0.64           C  
ATOM   1657  O   LYS A 109       0.993  13.786  16.695  1.00  0.64           O  
ATOM   1658  CB  LYS A 109      -1.819  12.676  17.943  1.00  0.64           C  
ATOM   1659  CG  LYS A 109      -3.301  12.834  17.661  1.00  0.64           C  
ATOM   1660  CD  LYS A 109      -4.090  13.317  18.882  1.00  0.64           C  
ATOM   1661  CE  LYS A 109      -4.356  12.197  19.882  1.00  0.64           C  
ATOM   1662  NZ  LYS A 109      -5.311  12.635  20.950  1.00  0.64           N  
ATOM   1663  H   LYS A 109      -1.858  10.442  16.676  1.00  0.64           H  
ATOM   1664  HA  LYS A 109      -1.297  13.124  15.920  1.00  0.64           H  
ATOM   1665 1HB  LYS A 109      -1.691  11.844  18.636  1.00  0.64           H  
ATOM   1666 2HB  LYS A 109      -1.465  13.578  18.443  1.00  0.64           H  
ATOM   1667 1HG  LYS A 109      -3.437  13.548  16.850  1.00  0.64           H  
ATOM   1668 2HG  LYS A 109      -3.708  11.873  17.340  1.00  0.64           H  
ATOM   1669 1HD  LYS A 109      -3.538  14.112  19.385  1.00  0.64           H  
ATOM   1670 2HD  LYS A 109      -5.048  13.717  18.554  1.00  0.64           H  
ATOM   1671 1HE  LYS A 109      -4.783  11.352  19.351  1.00  0.64           H  
ATOM   1672 2HE  LYS A 109      -3.424  11.884  20.351  1.00  0.64           H  
ATOM   1673 1HZ  LYS A 109      -5.506  11.892  21.620  1.00  0.64           H  
ATOM   1674 2HZ  LYS A 109      -4.951  13.405  21.517  1.00  0.64           H  
ATOM   1675 3HZ  LYS A 109      -6.177  12.916  20.533  1.00  0.64           H  
ATOM   1676  N   VAL A 110       1.202  11.728  17.561  1.00  0.66           N  
ATOM   1677  CA  VAL A 110       2.604  11.955  17.874  1.00  0.66           C  
ATOM   1678  C   VAL A 110       3.433  12.014  16.611  1.00  0.66           C  
ATOM   1679  O   VAL A 110       4.265  12.911  16.465  1.00  0.66           O  
ATOM   1680  CB  VAL A 110       3.150  10.891  18.832  1.00  0.66           C  
ATOM   1681  CG1 VAL A 110       4.676  11.049  19.003  1.00  0.66           C  
ATOM   1682  CG2 VAL A 110       2.473  11.075  20.178  1.00  0.66           C  
ATOM   1683  H   VAL A 110       0.772  10.838  17.777  1.00  0.66           H  
ATOM   1684  HA  VAL A 110       2.687  12.918  18.380  1.00  0.66           H  
ATOM   1685  HB  VAL A 110       2.942   9.895  18.431  1.00  0.66           H  
ATOM   1686 1HG1 VAL A 110       5.048  10.292  19.695  1.00  0.66           H  
ATOM   1687 2HG1 VAL A 110       5.169  10.928  18.038  1.00  0.66           H  
ATOM   1688 3HG1 VAL A 110       4.899  12.042  19.404  1.00  0.66           H  
ATOM   1689 1HG2 VAL A 110       2.838  10.339  20.882  1.00  0.66           H  
ATOM   1690 2HG2 VAL A 110       2.700  12.071  20.549  1.00  0.66           H  
ATOM   1691 3HG2 VAL A 110       1.405  10.972  20.067  1.00  0.66           H  
ATOM   1692  N   MET A 111       3.206  11.083  15.686  1.00  0.69           N  
ATOM   1693  CA  MET A 111       3.963  11.114  14.452  1.00  0.69           C  
ATOM   1694  C   MET A 111       3.689  12.389  13.685  1.00  0.69           C  
ATOM   1695  O   MET A 111       4.595  12.973  13.102  1.00  0.69           O  
ATOM   1696  CB  MET A 111       3.692   9.883  13.604  1.00  0.69           C  
ATOM   1697  CG  MET A 111       4.271   8.646  14.211  1.00  0.69           C  
ATOM   1698  SD  MET A 111       3.980   7.190  13.268  1.00  0.69           S  
ATOM   1699  CE  MET A 111       4.992   7.592  11.887  1.00  0.69           C  
ATOM   1700  H   MET A 111       2.506  10.361  15.841  1.00  0.69           H  
ATOM   1701  HA  MET A 111       5.022  11.108  14.705  1.00  0.69           H  
ATOM   1702 1HB  MET A 111       2.612   9.743  13.508  1.00  0.69           H  
ATOM   1703 2HB  MET A 111       4.106  10.017  12.604  1.00  0.69           H  
ATOM   1704 1HG  MET A 111       5.327   8.791  14.307  1.00  0.69           H  
ATOM   1705 2HG  MET A 111       3.849   8.506  15.206  1.00  0.69           H  
ATOM   1706 1HE  MET A 111       4.944   6.794  11.150  1.00  0.69           H  
ATOM   1707 2HE  MET A 111       4.630   8.516  11.447  1.00  0.69           H  
ATOM   1708 3HE  MET A 111       6.016   7.730  12.213  1.00  0.69           H  
ATOM   1709  N   ALA A 112       2.456  12.879  13.699  1.00  0.73           N  
ATOM   1710  CA  ALA A 112       2.223  14.126  12.998  1.00  0.73           C  
ATOM   1711  C   ALA A 112       3.066  15.251  13.619  1.00  0.73           C  
ATOM   1712  O   ALA A 112       3.751  15.995  12.908  1.00  0.73           O  
ATOM   1713  CB  ALA A 112       0.748  14.475  13.048  1.00  0.73           C  
ATOM   1714  H   ALA A 112       1.691  12.393  14.164  1.00  0.73           H  
ATOM   1715  HA  ALA A 112       2.532  14.000  11.967  1.00  0.73           H  
ATOM   1716 1HB  ALA A 112       0.576  15.402  12.507  1.00  0.73           H  
ATOM   1717 2HB  ALA A 112       0.171  13.670  12.594  1.00  0.73           H  
ATOM   1718 3HB  ALA A 112       0.443  14.595  14.090  1.00  0.73           H  
ATOM   1719  N   GLU A 113       3.118  15.308  14.953  1.00  0.78           N  
ATOM   1720  CA  GLU A 113       3.896  16.338  15.642  1.00  0.78           C  
ATOM   1721  C   GLU A 113       5.415  16.204  15.461  1.00  0.78           C  
ATOM   1722  O   GLU A 113       6.125  17.212  15.417  1.00  0.78           O  
ATOM   1723  CB  GLU A 113       3.554  16.350  17.138  1.00  0.78           C  
ATOM   1724  CG  GLU A 113       2.138  16.872  17.478  1.00  0.78           C  
ATOM   1725  CD  GLU A 113       1.928  18.341  17.154  1.00  0.78           C  
ATOM   1726  OE1 GLU A 113       2.719  19.142  17.593  1.00  0.78           O  
ATOM   1727  OE2 GLU A 113       0.977  18.657  16.473  1.00  0.78           O  
ATOM   1728  H   GLU A 113       2.557  14.659  15.512  1.00  0.78           H  
ATOM   1729  HA  GLU A 113       3.602  17.301  15.229  1.00  0.78           H  
ATOM   1730 1HB  GLU A 113       3.630  15.332  17.529  1.00  0.78           H  
ATOM   1731 2HB  GLU A 113       4.281  16.958  17.674  1.00  0.78           H  
ATOM   1732 1HG  GLU A 113       1.414  16.293  16.910  1.00  0.78           H  
ATOM   1733 2HG  GLU A 113       1.944  16.701  18.536  1.00  0.78           H  
ATOM   1734  N   LYS A 114       5.921  14.971  15.363  1.00  0.83           N  
ATOM   1735  CA  LYS A 114       7.366  14.763  15.263  1.00  0.83           C  
ATOM   1736  C   LYS A 114       7.892  14.670  13.827  1.00  0.83           C  
ATOM   1737  O   LYS A 114       9.013  15.099  13.547  1.00  0.83           O  
ATOM   1738  CB  LYS A 114       7.745  13.481  16.001  1.00  0.83           C  
ATOM   1739  CG  LYS A 114       7.413  13.476  17.477  1.00  0.83           C  
ATOM   1740  CD  LYS A 114       8.158  14.534  18.247  1.00  0.83           C  
ATOM   1741  CE  LYS A 114       7.808  14.445  19.723  1.00  0.83           C  
ATOM   1742  NZ  LYS A 114       8.490  15.492  20.529  1.00  0.83           N  
ATOM   1743  H   LYS A 114       5.289  14.173  15.428  1.00  0.83           H  
ATOM   1744  HA  LYS A 114       7.862  15.605  15.744  1.00  0.83           H  
ATOM   1745 1HB  LYS A 114       7.216  12.639  15.547  1.00  0.83           H  
ATOM   1746 2HB  LYS A 114       8.812  13.295  15.890  1.00  0.83           H  
ATOM   1747 1HG  LYS A 114       6.347  13.654  17.606  1.00  0.83           H  
ATOM   1748 2HG  LYS A 114       7.643  12.504  17.895  1.00  0.83           H  
ATOM   1749 1HD  LYS A 114       9.232  14.397  18.122  1.00  0.83           H  
ATOM   1750 2HD  LYS A 114       7.882  15.521  17.872  1.00  0.83           H  
ATOM   1751 1HE  LYS A 114       6.730  14.563  19.830  1.00  0.83           H  
ATOM   1752 2HE  LYS A 114       8.094  13.460  20.100  1.00  0.83           H  
ATOM   1753 1HZ  LYS A 114       8.221  15.397  21.505  1.00  0.83           H  
ATOM   1754 2HZ  LYS A 114       9.489  15.386  20.444  1.00  0.83           H  
ATOM   1755 3HZ  LYS A 114       8.214  16.400  20.192  1.00  0.83           H  
ATOM   1756  N   ALA A 115       7.107  14.086  12.926  1.00  0.88           N  
ATOM   1757  CA  ALA A 115       7.513  13.907  11.538  1.00  0.88           C  
ATOM   1758  C   ALA A 115       7.041  15.050  10.630  1.00  0.88           C  
ATOM   1759  O   ALA A 115       7.608  15.247   9.554  1.00  0.88           O  
ATOM   1760  CB  ALA A 115       6.994  12.589  11.007  1.00  0.88           C  
ATOM   1761  H   ALA A 115       6.197  13.741  13.198  1.00  0.88           H  
ATOM   1762  HA  ALA A 115       8.602  13.887  11.508  1.00  0.88           H  
ATOM   1763 1HB  ALA A 115       7.337  12.462   9.986  1.00  0.88           H  
ATOM   1764 2HB  ALA A 115       7.362  11.767  11.621  1.00  0.88           H  
ATOM   1765 3HB  ALA A 115       5.927  12.596  11.033  1.00  0.88           H  
ATOM   1766  N   GLY A 116       6.000  15.802  11.031  1.00  0.92           N  
ATOM   1767  CA  GLY A 116       5.478  16.864  10.173  1.00  0.92           C  
ATOM   1768  C   GLY A 116       4.576  16.332   9.057  1.00  0.92           C  
ATOM   1769  O   GLY A 116       4.508  16.908   7.969  1.00  0.92           O  
ATOM   1770  H   GLY A 116       5.527  15.645  11.919  1.00  0.92           H  
ATOM   1771 1HA  GLY A 116       4.911  17.563  10.790  1.00  0.92           H  
ATOM   1772 2HA  GLY A 116       6.307  17.421   9.741  1.00  0.92           H  
ATOM   1773  N   LEU A 117       3.900  15.218   9.319  1.00  0.94           N  
ATOM   1774  CA  LEU A 117       3.041  14.590   8.318  1.00  0.94           C  
ATOM   1775  C   LEU A 117       1.864  15.436   7.862  1.00  0.94           C  
ATOM   1776  O   LEU A 117       1.115  15.983   8.679  1.00  0.94           O  
ATOM   1777  CB  LEU A 117       2.434  13.306   8.882  1.00  0.94           C  
ATOM   1778  CG  LEU A 117       3.352  12.229   9.154  1.00  0.94           C  
ATOM   1779  CD1 LEU A 117       2.617  11.064   9.849  1.00  0.94           C  
ATOM   1780  CD2 LEU A 117       3.918  11.834   7.874  1.00  0.94           C  
ATOM   1781  H   LEU A 117       3.999  14.805  10.234  1.00  0.94           H  
ATOM   1782  HA  LEU A 117       3.653  14.356   7.447  1.00  0.94           H  
ATOM   1783 1HB  LEU A 117       1.907  13.541   9.797  1.00  0.94           H  
ATOM   1784 2HB  LEU A 117       1.705  12.937   8.157  1.00  0.94           H  
ATOM   1785  HG  LEU A 117       4.129  12.570   9.809  1.00  0.94           H  
ATOM   1786 1HD1 LEU A 117       3.317  10.257  10.040  1.00  0.94           H  
ATOM   1787 2HD1 LEU A 117       2.196  11.406  10.795  1.00  0.94           H  
ATOM   1788 3HD1 LEU A 117       1.814  10.700   9.204  1.00  0.94           H  
ATOM   1789 1HD2 LEU A 117       4.573  11.076   8.024  1.00  0.94           H  
ATOM   1790 2HD2 LEU A 117       3.138  11.496   7.232  1.00  0.94           H  
ATOM   1791 3HD2 LEU A 117       4.432  12.680   7.418  1.00  0.94           H  
ATOM   1792  N   ASP A 118       1.659  15.456   6.546  1.00  0.94           N  
ATOM   1793  CA  ASP A 118       0.516  16.122   5.942  1.00  0.94           C  
ATOM   1794  C   ASP A 118      -0.660  15.161   5.914  1.00  0.94           C  
ATOM   1795  O   ASP A 118      -0.544  14.047   6.432  1.00  0.94           O  
ATOM   1796  CB  ASP A 118       0.872  16.632   4.538  1.00  0.94           C  
ATOM   1797  CG  ASP A 118       1.183  15.526   3.522  1.00  0.94           C  
ATOM   1798  OD1 ASP A 118       0.896  14.371   3.792  1.00  0.94           O  
ATOM   1799  OD2 ASP A 118       1.700  15.849   2.479  1.00  0.94           O  
ATOM   1800  H   ASP A 118       2.334  15.004   5.947  1.00  0.94           H  
ATOM   1801  HA  ASP A 118       0.244  16.981   6.558  1.00  0.94           H  
ATOM   1802 1HB  ASP A 118       0.056  17.239   4.152  1.00  0.94           H  
ATOM   1803 2HB  ASP A 118       1.747  17.283   4.609  1.00  0.94           H  
ATOM   1804  N   ALA A 119      -1.779  15.566   5.307  1.00  0.91           N  
ATOM   1805  CA  ALA A 119      -2.963  14.711   5.283  1.00  0.91           C  
ATOM   1806  C   ALA A 119      -2.727  13.376   4.575  1.00  0.91           C  
ATOM   1807  O   ALA A 119      -3.279  12.352   4.984  1.00  0.91           O  
ATOM   1808  CB  ALA A 119      -4.103  15.435   4.593  1.00  0.91           C  
ATOM   1809  H   ALA A 119      -1.818  16.480   4.885  1.00  0.91           H  
ATOM   1810  HA  ALA A 119      -3.242  14.501   6.314  1.00  0.91           H  
ATOM   1811 1HB  ALA A 119      -4.993  14.808   4.611  1.00  0.91           H  
ATOM   1812 2HB  ALA A 119      -4.307  16.371   5.112  1.00  0.91           H  
ATOM   1813 3HB  ALA A 119      -3.829  15.645   3.561  1.00  0.91           H  
ATOM   1814  N   ALA A 120      -1.943  13.369   3.493  1.00  0.86           N  
ATOM   1815  CA  ALA A 120      -1.687  12.122   2.774  1.00  0.86           C  
ATOM   1816  C   ALA A 120      -0.912  11.170   3.667  1.00  0.86           C  
ATOM   1817  O   ALA A 120      -1.188   9.968   3.722  1.00  0.86           O  
ATOM   1818  CB  ALA A 120      -0.917  12.389   1.495  1.00  0.86           C  
ATOM   1819  H   ALA A 120      -1.480  14.221   3.195  1.00  0.86           H  
ATOM   1820  HA  ALA A 120      -2.646  11.662   2.532  1.00  0.86           H  
ATOM   1821 1HB  ALA A 120      -0.744  11.451   0.971  1.00  0.86           H  
ATOM   1822 2HB  ALA A 120      -1.487  13.063   0.860  1.00  0.86           H  
ATOM   1823 3HB  ALA A 120       0.043  12.851   1.745  1.00  0.86           H  
ATOM   1824  N   GLY A 121       0.046  11.749   4.387  1.00  0.81           N  
ATOM   1825  CA  GLY A 121       0.914  11.062   5.323  1.00  0.81           C  
ATOM   1826  C   GLY A 121       0.123  10.433   6.457  1.00  0.81           C  
ATOM   1827  O   GLY A 121       0.240   9.230   6.718  1.00  0.81           O  
ATOM   1828  H   GLY A 121       0.203  12.755   4.257  1.00  0.81           H  
ATOM   1829 1HA  GLY A 121       1.495  10.302   4.801  1.00  0.81           H  
ATOM   1830 2HA  GLY A 121       1.607  11.797   5.722  1.00  0.81           H  
ATOM   1831  N   GLN A 122      -0.693  11.251   7.131  1.00  0.75           N  
ATOM   1832  CA  GLN A 122      -1.504  10.772   8.242  1.00  0.75           C  
ATOM   1833  C   GLN A 122      -2.508   9.748   7.728  1.00  0.75           C  
ATOM   1834  O   GLN A 122      -2.763   8.735   8.380  1.00  0.75           O  
ATOM   1835  CB  GLN A 122      -2.218  11.938   8.933  1.00  0.75           C  
ATOM   1836  CG  GLN A 122      -1.256  12.881   9.682  1.00  0.75           C  
ATOM   1837  CD  GLN A 122      -1.958  14.048  10.359  1.00  0.75           C  
ATOM   1838  OE1 GLN A 122      -3.027  13.868  10.957  1.00  0.75           O  
ATOM   1839  NE2 GLN A 122      -1.382  15.248  10.272  1.00  0.75           N  
ATOM   1840  H   GLN A 122      -0.736  12.234   6.858  1.00  0.75           H  
ATOM   1841  HA  GLN A 122      -0.853  10.284   8.965  1.00  0.75           H  
ATOM   1842 1HB  GLN A 122      -2.747  12.529   8.181  1.00  0.75           H  
ATOM   1843 2HB  GLN A 122      -2.954  11.555   9.637  1.00  0.75           H  
ATOM   1844 1HG  GLN A 122      -0.708  12.316  10.438  1.00  0.75           H  
ATOM   1845 2HG  GLN A 122      -0.563  13.298   8.954  1.00  0.75           H  
ATOM   1846 1HE2 GLN A 122      -1.814  16.041  10.699  1.00  0.75           H  
ATOM   1847 2HE2 GLN A 122      -0.501  15.379   9.756  1.00  0.75           H  
ATOM   1848  N   GLY A 123      -3.038   9.975   6.525  1.00  0.70           N  
ATOM   1849  CA  GLY A 123      -3.964   9.049   5.898  1.00  0.70           C  
ATOM   1850  C   GLY A 123      -3.301   7.686   5.771  1.00  0.70           C  
ATOM   1851  O   GLY A 123      -3.853   6.672   6.206  1.00  0.70           O  
ATOM   1852  H   GLY A 123      -2.823  10.830   6.016  1.00  0.70           H  
ATOM   1853 1HA  GLY A 123      -4.874   8.973   6.491  1.00  0.70           H  
ATOM   1854 2HA  GLY A 123      -4.235   9.426   4.912  1.00  0.70           H  
ATOM   1855  N   ALA A 124      -2.109   7.657   5.167  1.00  0.67           N  
ATOM   1856  CA  ALA A 124      -1.385   6.409   4.981  1.00  0.67           C  
ATOM   1857  C   ALA A 124      -1.103   5.724   6.305  1.00  0.67           C  
ATOM   1858  O   ALA A 124      -1.285   4.511   6.430  1.00  0.67           O  
ATOM   1859  CB  ALA A 124      -0.075   6.689   4.284  1.00  0.67           C  
ATOM   1860  H   ALA A 124      -1.705   8.522   4.809  1.00  0.67           H  
ATOM   1861  HA  ALA A 124      -1.990   5.747   4.367  1.00  0.67           H  
ATOM   1862 1HB  ALA A 124       0.460   5.764   4.127  1.00  0.67           H  
ATOM   1863 2HB  ALA A 124      -0.286   7.162   3.330  1.00  0.67           H  
ATOM   1864 3HB  ALA A 124       0.529   7.357   4.895  1.00  0.67           H  
ATOM   1865  N   LEU A 125      -0.751   6.498   7.326  1.00  0.65           N  
ATOM   1866  CA  LEU A 125      -0.472   5.919   8.626  1.00  0.65           C  
ATOM   1867  C   LEU A 125      -1.707   5.258   9.180  1.00  0.65           C  
ATOM   1868  O   LEU A 125      -1.647   4.109   9.624  1.00  0.65           O  
ATOM   1869  CB  LEU A 125       0.084   6.987   9.565  1.00  0.65           C  
ATOM   1870  CG  LEU A 125       0.431   6.564  10.981  1.00  0.65           C  
ATOM   1871  CD1 LEU A 125       1.493   5.476  10.991  1.00  0.65           C  
ATOM   1872  CD2 LEU A 125       0.945   7.782  11.692  1.00  0.65           C  
ATOM   1873  H   LEU A 125      -0.623   7.502   7.181  1.00  0.65           H  
ATOM   1874  HA  LEU A 125       0.259   5.142   8.518  1.00  0.65           H  
ATOM   1875 1HB  LEU A 125       0.982   7.408   9.112  1.00  0.65           H  
ATOM   1876 2HB  LEU A 125      -0.654   7.783   9.641  1.00  0.65           H  
ATOM   1877  HG  LEU A 125      -0.456   6.173  11.470  1.00  0.65           H  
ATOM   1878 1HD1 LEU A 125       1.727   5.204  12.022  1.00  0.65           H  
ATOM   1879 2HD1 LEU A 125       1.131   4.597  10.458  1.00  0.65           H  
ATOM   1880 3HD1 LEU A 125       2.380   5.858  10.510  1.00  0.65           H  
ATOM   1881 1HD2 LEU A 125       1.182   7.520  12.718  1.00  0.65           H  
ATOM   1882 2HD2 LEU A 125       1.837   8.147  11.187  1.00  0.65           H  
ATOM   1883 3HD2 LEU A 125       0.193   8.558  11.673  1.00  0.65           H  
ATOM   1884  N   ARG A 126      -2.839   5.947   9.110  1.00  0.64           N  
ATOM   1885  CA  ARG A 126      -4.073   5.376   9.604  1.00  0.64           C  
ATOM   1886  C   ARG A 126      -4.437   4.111   8.832  1.00  0.64           C  
ATOM   1887  O   ARG A 126      -4.804   3.110   9.436  1.00  0.64           O  
ATOM   1888  CB  ARG A 126      -5.195   6.388   9.458  1.00  0.64           C  
ATOM   1889  CG  ARG A 126      -5.120   7.565  10.397  1.00  0.64           C  
ATOM   1890  CD  ARG A 126      -6.199   8.529  10.134  1.00  0.64           C  
ATOM   1891  NE  ARG A 126      -6.083   9.698  10.968  1.00  0.64           N  
ATOM   1892  CZ  ARG A 126      -6.499   9.739  12.242  1.00  0.64           C  
ATOM   1893  NH1 ARG A 126      -7.027   8.668  12.772  1.00  0.64           N  
ATOM   1894  NH2 ARG A 126      -6.374  10.840  12.964  1.00  0.64           N  
ATOM   1895  H   ARG A 126      -2.837   6.891   8.723  1.00  0.64           H  
ATOM   1896  HA  ARG A 126      -3.946   5.127  10.657  1.00  0.64           H  
ATOM   1897 1HB  ARG A 126      -5.191   6.783   8.443  1.00  0.64           H  
ATOM   1898 2HB  ARG A 126      -6.153   5.892   9.614  1.00  0.64           H  
ATOM   1899 1HG  ARG A 126      -5.239   7.206  11.416  1.00  0.64           H  
ATOM   1900 2HG  ARG A 126      -4.161   8.066  10.299  1.00  0.64           H  
ATOM   1901 1HD  ARG A 126      -6.145   8.848   9.092  1.00  0.64           H  
ATOM   1902 2HD  ARG A 126      -7.164   8.064  10.326  1.00  0.64           H  
ATOM   1903  HE  ARG A 126      -5.670  10.533  10.570  1.00  0.64           H  
ATOM   1904 1HH1 ARG A 126      -7.122   7.826  12.232  1.00  0.64           H  
ATOM   1905 2HH1 ARG A 126      -7.325   8.683  13.754  1.00  0.64           H  
ATOM   1906 1HH2 ARG A 126      -5.966  11.669  12.564  1.00  0.64           H  
ATOM   1907 2HH2 ARG A 126      -6.695  10.843  13.949  1.00  0.64           H  
ATOM   1908  N   ARG A 127      -4.258   4.109   7.506  1.00  0.65           N  
ATOM   1909  CA  ARG A 127      -4.620   2.931   6.719  1.00  0.65           C  
ATOM   1910  C   ARG A 127      -3.768   1.715   7.062  1.00  0.65           C  
ATOM   1911  O   ARG A 127      -4.284   0.599   7.213  1.00  0.65           O  
ATOM   1912  CB  ARG A 127      -4.468   3.227   5.239  1.00  0.65           C  
ATOM   1913  CG  ARG A 127      -5.492   4.172   4.652  1.00  0.65           C  
ATOM   1914  CD  ARG A 127      -5.143   4.475   3.261  1.00  0.65           C  
ATOM   1915  NE  ARG A 127      -6.077   5.366   2.619  1.00  0.65           N  
ATOM   1916  CZ  ARG A 127      -5.895   5.861   1.381  1.00  0.65           C  
ATOM   1917  NH1 ARG A 127      -4.817   5.523   0.695  1.00  0.65           N  
ATOM   1918  NH2 ARG A 127      -6.792   6.682   0.854  1.00  0.65           N  
ATOM   1919  H   ARG A 127      -3.923   4.954   7.038  1.00  0.65           H  
ATOM   1920  HA  ARG A 127      -5.664   2.694   6.925  1.00  0.65           H  
ATOM   1921 1HB  ARG A 127      -3.485   3.669   5.059  1.00  0.65           H  
ATOM   1922 2HB  ARG A 127      -4.509   2.298   4.674  1.00  0.65           H  
ATOM   1923 1HG  ARG A 127      -6.475   3.706   4.671  1.00  0.65           H  
ATOM   1924 2HG  ARG A 127      -5.514   5.096   5.221  1.00  0.65           H  
ATOM   1925 1HD  ARG A 127      -4.165   4.955   3.252  1.00  0.65           H  
ATOM   1926 2HD  ARG A 127      -5.093   3.553   2.683  1.00  0.65           H  
ATOM   1927  HE  ARG A 127      -6.907   5.635   3.125  1.00  0.65           H  
ATOM   1928 1HH1 ARG A 127      -4.109   4.875   1.107  1.00  0.65           H  
ATOM   1929 2HH1 ARG A 127      -4.667   5.887  -0.230  1.00  0.65           H  
ATOM   1930 1HH2 ARG A 127      -7.615   6.938   1.383  1.00  0.65           H  
ATOM   1931 2HH2 ARG A 127      -6.654   7.053  -0.074  1.00  0.65           H  
ATOM   1932  N   VAL A 128      -2.472   1.937   7.242  1.00  0.66           N  
ATOM   1933  CA  VAL A 128      -1.578   0.848   7.576  1.00  0.66           C  
ATOM   1934  C   VAL A 128      -1.896   0.321   8.962  1.00  0.66           C  
ATOM   1935  O   VAL A 128      -1.992  -0.893   9.173  1.00  0.66           O  
ATOM   1936  CB  VAL A 128      -0.126   1.319   7.497  1.00  0.66           C  
ATOM   1937  CG1 VAL A 128       0.778   0.275   8.007  1.00  0.66           C  
ATOM   1938  CG2 VAL A 128       0.231   1.630   6.061  1.00  0.66           C  
ATOM   1939  H   VAL A 128      -2.094   2.878   7.109  1.00  0.66           H  
ATOM   1940  HA  VAL A 128      -1.721   0.046   6.852  1.00  0.66           H  
ATOM   1941  HB  VAL A 128      -0.005   2.220   8.108  1.00  0.66           H  
ATOM   1942 1HG1 VAL A 128       1.779   0.645   7.913  1.00  0.66           H  
ATOM   1943 2HG1 VAL A 128       0.544   0.056   9.051  1.00  0.66           H  
ATOM   1944 3HG1 VAL A 128       0.662  -0.617   7.415  1.00  0.66           H  
ATOM   1945 1HG2 VAL A 128       1.248   1.979   6.021  1.00  0.66           H  
ATOM   1946 2HG2 VAL A 128       0.122   0.737   5.451  1.00  0.66           H  
ATOM   1947 3HG2 VAL A 128      -0.422   2.394   5.687  1.00  0.66           H  
ATOM   1948  N   MET A 129      -2.086   1.227   9.912  1.00  0.67           N  
ATOM   1949  CA  MET A 129      -2.408   0.799  11.250  1.00  0.67           C  
ATOM   1950  C   MET A 129      -3.770   0.109  11.313  1.00  0.67           C  
ATOM   1951  O   MET A 129      -3.927  -0.863  12.050  1.00  0.67           O  
ATOM   1952  CB  MET A 129      -2.331   1.978  12.176  1.00  0.67           C  
ATOM   1953  CG  MET A 129      -0.906   2.491  12.417  1.00  0.67           C  
ATOM   1954  SD  MET A 129       0.141   1.233  13.159  1.00  0.67           S  
ATOM   1955  CE  MET A 129      -0.736   1.064  14.717  1.00  0.67           C  
ATOM   1956  H   MET A 129      -2.002   2.224   9.707  1.00  0.67           H  
ATOM   1957  HA  MET A 129      -1.659   0.074  11.564  1.00  0.67           H  
ATOM   1958 1HB  MET A 129      -2.937   2.796  11.780  1.00  0.67           H  
ATOM   1959 2HB  MET A 129      -2.745   1.680  13.130  1.00  0.67           H  
ATOM   1960 1HG  MET A 129      -0.469   2.777  11.461  1.00  0.67           H  
ATOM   1961 2HG  MET A 129      -0.916   3.367  13.054  1.00  0.67           H  
ATOM   1962 1HE  MET A 129      -0.259   0.325  15.337  1.00  0.67           H  
ATOM   1963 2HE  MET A 129      -0.741   2.022  15.239  1.00  0.67           H  
ATOM   1964 3HE  MET A 129      -1.765   0.756  14.523  1.00  0.67           H  
ATOM   1965  N   ASP A 130      -4.746   0.552  10.506  1.00  0.68           N  
ATOM   1966  CA  ASP A 130      -6.037  -0.124  10.491  1.00  0.68           C  
ATOM   1967  C   ASP A 130      -5.857  -1.560  10.027  1.00  0.68           C  
ATOM   1968  O   ASP A 130      -6.501  -2.468  10.553  1.00  0.68           O  
ATOM   1969  CB  ASP A 130      -7.068   0.584   9.598  1.00  0.68           C  
ATOM   1970  CG  ASP A 130      -7.662   1.897  10.196  1.00  0.68           C  
ATOM   1971  OD1 ASP A 130      -7.492   2.143  11.374  1.00  0.68           O  
ATOM   1972  OD2 ASP A 130      -8.315   2.612   9.462  1.00  0.68           O  
ATOM   1973  H   ASP A 130      -4.606   1.372   9.923  1.00  0.68           H  
ATOM   1974  HA  ASP A 130      -6.431  -0.139  11.504  1.00  0.68           H  
ATOM   1975 1HB  ASP A 130      -6.592   0.831   8.648  1.00  0.68           H  
ATOM   1976 2HB  ASP A 130      -7.886  -0.099   9.380  1.00  0.68           H  
ATOM   1977  N   ALA A 131      -4.961  -1.785   9.053  1.00  0.68           N  
ATOM   1978  CA  ALA A 131      -4.701  -3.145   8.593  1.00  0.68           C  
ATOM   1979  C   ALA A 131      -4.165  -3.999   9.747  1.00  0.68           C  
ATOM   1980  O   ALA A 131      -4.587  -5.145   9.932  1.00  0.68           O  
ATOM   1981  CB  ALA A 131      -3.712  -3.136   7.435  1.00  0.68           C  
ATOM   1982  H   ALA A 131      -4.477  -0.999   8.613  1.00  0.68           H  
ATOM   1983  HA  ALA A 131      -5.642  -3.575   8.257  1.00  0.68           H  
ATOM   1984 1HB  ALA A 131      -3.548  -4.156   7.092  1.00  0.68           H  
ATOM   1985 2HB  ALA A 131      -4.118  -2.534   6.621  1.00  0.68           H  
ATOM   1986 3HB  ALA A 131      -2.772  -2.712   7.759  1.00  0.68           H  
ATOM   1987  N   VAL A 132      -3.299  -3.403  10.578  1.00  0.69           N  
ATOM   1988  CA  VAL A 132      -2.733  -4.117  11.724  1.00  0.69           C  
ATOM   1989  C   VAL A 132      -3.833  -4.474  12.723  1.00  0.69           C  
ATOM   1990  O   VAL A 132      -3.947  -5.626  13.149  1.00  0.69           O  
ATOM   1991  CB  VAL A 132      -1.649  -3.254  12.426  1.00  0.69           C  
ATOM   1992  CG1 VAL A 132      -1.214  -3.904  13.707  1.00  0.69           C  
ATOM   1993  CG2 VAL A 132      -0.452  -3.079  11.507  1.00  0.69           C  
ATOM   1994  H   VAL A 132      -2.993  -2.450  10.366  1.00  0.69           H  
ATOM   1995  HA  VAL A 132      -2.272  -5.037  11.365  1.00  0.69           H  
ATOM   1996  HB  VAL A 132      -2.064  -2.288  12.674  1.00  0.69           H  
ATOM   1997 1HG1 VAL A 132      -0.462  -3.285  14.195  1.00  0.69           H  
ATOM   1998 2HG1 VAL A 132      -2.072  -4.017  14.361  1.00  0.69           H  
ATOM   1999 3HG1 VAL A 132      -0.799  -4.871  13.482  1.00  0.69           H  
ATOM   2000 1HG2 VAL A 132       0.302  -2.465  12.000  1.00  0.69           H  
ATOM   2001 2HG2 VAL A 132      -0.030  -4.057  11.272  1.00  0.69           H  
ATOM   2002 3HG2 VAL A 132      -0.771  -2.591  10.588  1.00  0.69           H  
ATOM   2003  N   ILE A 133      -4.688  -3.501  13.028  1.00  0.69           N  
ATOM   2004  CA  ILE A 133      -5.796  -3.669  13.964  1.00  0.69           C  
ATOM   2005  C   ILE A 133      -6.754  -4.740  13.458  1.00  0.69           C  
ATOM   2006  O   ILE A 133      -7.211  -5.591  14.226  1.00  0.69           O  
ATOM   2007  CB  ILE A 133      -6.513  -2.328  14.165  1.00  0.69           C  
ATOM   2008  CG1 ILE A 133      -5.574  -1.373  14.909  1.00  0.69           C  
ATOM   2009  CG2 ILE A 133      -7.806  -2.487  14.931  1.00  0.69           C  
ATOM   2010  CD1 ILE A 133      -6.038   0.043  14.896  1.00  0.69           C  
ATOM   2011  H   ILE A 133      -4.534  -2.583  12.607  1.00  0.69           H  
ATOM   2012  HA  ILE A 133      -5.397  -3.989  14.922  1.00  0.69           H  
ATOM   2013  HB  ILE A 133      -6.723  -1.898  13.188  1.00  0.69           H  
ATOM   2014 1HG1 ILE A 133      -5.497  -1.696  15.945  1.00  0.69           H  
ATOM   2015 2HG1 ILE A 133      -4.582  -1.416  14.457  1.00  0.69           H  
ATOM   2016 1HG2 ILE A 133      -8.278  -1.518  15.038  1.00  0.69           H  
ATOM   2017 2HG2 ILE A 133      -8.472  -3.161  14.392  1.00  0.69           H  
ATOM   2018 3HG2 ILE A 133      -7.587  -2.887  15.905  1.00  0.69           H  
ATOM   2019 1HD1 ILE A 133      -5.346   0.652  15.439  1.00  0.69           H  
ATOM   2020 2HD1 ILE A 133      -6.103   0.400  13.866  1.00  0.69           H  
ATOM   2021 3HD1 ILE A 133      -6.997   0.098  15.354  1.00  0.69           H  
ATOM   2022  N   GLY A 134      -7.047  -4.701  12.159  1.00  0.68           N  
ATOM   2023  CA  GLY A 134      -7.899  -5.679  11.504  1.00  0.68           C  
ATOM   2024  C   GLY A 134      -7.365  -7.088  11.732  1.00  0.68           C  
ATOM   2025  O   GLY A 134      -8.098  -7.963  12.200  1.00  0.68           O  
ATOM   2026  H   GLY A 134      -6.658  -3.955  11.590  1.00  0.68           H  
ATOM   2027 1HA  GLY A 134      -8.916  -5.596  11.885  1.00  0.68           H  
ATOM   2028 2HA  GLY A 134      -7.928  -5.464  10.435  1.00  0.68           H  
ATOM   2029  N   ASP A 135      -6.092  -7.319  11.402  1.00  0.68           N  
ATOM   2030  CA  ASP A 135      -5.500  -8.639  11.599  1.00  0.68           C  
ATOM   2031  C   ASP A 135      -5.516  -9.074  13.073  1.00  0.68           C  
ATOM   2032  O   ASP A 135      -5.771 -10.250  13.372  1.00  0.68           O  
ATOM   2033  CB  ASP A 135      -4.089  -8.673  11.031  1.00  0.68           C  
ATOM   2034  CG  ASP A 135      -4.034  -8.723   9.500  1.00  0.68           C  
ATOM   2035  OD1 ASP A 135      -5.046  -8.969   8.882  1.00  0.68           O  
ATOM   2036  OD2 ASP A 135      -2.960  -8.552   8.964  1.00  0.68           O  
ATOM   2037  H   ASP A 135      -5.529  -6.561  11.007  1.00  0.68           H  
ATOM   2038  HA  ASP A 135      -6.094  -9.357  11.036  1.00  0.68           H  
ATOM   2039 1HB  ASP A 135      -3.589  -7.756  11.340  1.00  0.68           H  
ATOM   2040 2HB  ASP A 135      -3.542  -9.517  11.446  1.00  0.68           H  
ATOM   2041  N   ILE A 136      -5.305  -8.128  13.999  1.00  0.67           N  
ATOM   2042  CA  ILE A 136      -5.365  -8.434  15.427  1.00  0.67           C  
ATOM   2043  C   ILE A 136      -6.769  -8.883  15.799  1.00  0.67           C  
ATOM   2044  O   ILE A 136      -6.936  -9.879  16.501  1.00  0.67           O  
ATOM   2045  CB  ILE A 136      -4.958  -7.236  16.292  1.00  0.67           C  
ATOM   2046  CG1 ILE A 136      -3.494  -6.958  16.101  1.00  0.67           C  
ATOM   2047  CG2 ILE A 136      -5.286  -7.495  17.749  1.00  0.67           C  
ATOM   2048  CD1 ILE A 136      -3.069  -5.662  16.660  1.00  0.67           C  
ATOM   2049  H   ILE A 136      -5.073  -7.177  13.702  1.00  0.67           H  
ATOM   2050  HA  ILE A 136      -4.677  -9.254  15.634  1.00  0.67           H  
ATOM   2051  HB  ILE A 136      -5.502  -6.356  15.959  1.00  0.67           H  
ATOM   2052 1HG1 ILE A 136      -2.921  -7.748  16.583  1.00  0.67           H  
ATOM   2053 2HG1 ILE A 136      -3.272  -6.971  15.048  1.00  0.67           H  
ATOM   2054 1HG2 ILE A 136      -5.008  -6.629  18.351  1.00  0.67           H  
ATOM   2055 2HG2 ILE A 136      -6.349  -7.670  17.835  1.00  0.67           H  
ATOM   2056 3HG2 ILE A 136      -4.743  -8.370  18.102  1.00  0.67           H  
ATOM   2057 1HD1 ILE A 136      -2.003  -5.519  16.496  1.00  0.67           H  
ATOM   2058 2HD1 ILE A 136      -3.619  -4.859  16.182  1.00  0.67           H  
ATOM   2059 3HD1 ILE A 136      -3.278  -5.672  17.707  1.00  0.67           H  
ATOM   2060  N   ASP A 137      -7.783  -8.159  15.302  1.00  0.67           N  
ATOM   2061  CA  ASP A 137      -9.178  -8.512  15.543  1.00  0.67           C  
ATOM   2062  C   ASP A 137      -9.509  -9.877  14.979  1.00  0.67           C  
ATOM   2063  O   ASP A 137     -10.241 -10.653  15.600  1.00  0.67           O  
ATOM   2064  CB  ASP A 137     -10.112  -7.492  14.910  1.00  0.67           C  
ATOM   2065  CG  ASP A 137     -11.602  -7.793  15.166  1.00  0.67           C  
ATOM   2066  OD1 ASP A 137     -12.035  -7.897  16.304  1.00  0.67           O  
ATOM   2067  OD2 ASP A 137     -12.346  -7.928  14.211  1.00  0.67           O  
ATOM   2068  H   ASP A 137      -7.576  -7.331  14.743  1.00  0.67           H  
ATOM   2069  HA  ASP A 137      -9.346  -8.521  16.615  1.00  0.67           H  
ATOM   2070 1HB  ASP A 137      -9.840  -6.521  15.237  1.00  0.67           H  
ATOM   2071 2HB  ASP A 137      -9.955  -7.499  13.835  1.00  0.67           H  
ATOM   2072  N   GLY A 138      -8.941 -10.193  13.819  1.00  0.67           N  
ATOM   2073  CA  GLY A 138      -9.152 -11.488  13.216  1.00  0.67           C  
ATOM   2074  C   GLY A 138      -8.714 -12.539  14.217  1.00  0.67           C  
ATOM   2075  O   GLY A 138      -9.497 -13.413  14.605  1.00  0.67           O  
ATOM   2076  H   GLY A 138      -8.376  -9.496  13.334  1.00  0.67           H  
ATOM   2077 1HA  GLY A 138     -10.203 -11.617  12.961  1.00  0.67           H  
ATOM   2078 2HA  GLY A 138      -8.562 -11.568  12.303  1.00  0.67           H  
ATOM   2079  N   TYR A 139      -7.467 -12.425  14.672  1.00  0.67           N  
ATOM   2080  CA  TYR A 139      -6.965 -13.384  15.637  1.00  0.67           C  
ATOM   2081  C   TYR A 139      -7.748 -13.381  16.932  1.00  0.67           C  
ATOM   2082  O   TYR A 139      -8.048 -14.459  17.442  1.00  0.67           O  
ATOM   2083  CB  TYR A 139      -5.482 -13.179  15.887  1.00  0.67           C  
ATOM   2084  CG  TYR A 139      -4.693 -13.818  14.814  1.00  0.67           C  
ATOM   2085  CD1 TYR A 139      -3.829 -13.098  14.001  1.00  0.67           C  
ATOM   2086  CD2 TYR A 139      -4.867 -15.173  14.626  1.00  0.67           C  
ATOM   2087  CE1 TYR A 139      -3.148 -13.766  12.998  1.00  0.67           C  
ATOM   2088  CE2 TYR A 139      -4.200 -15.826  13.641  1.00  0.67           C  
ATOM   2089  CZ  TYR A 139      -3.349 -15.146  12.826  1.00  0.67           C  
ATOM   2090  OH  TYR A 139      -2.708 -15.835  11.832  1.00  0.67           O  
ATOM   2091  H   TYR A 139      -6.871 -11.669  14.326  1.00  0.67           H  
ATOM   2092  HA  TYR A 139      -7.080 -14.377  15.202  1.00  0.67           H  
ATOM   2093 1HB  TYR A 139      -5.247 -12.110  15.908  1.00  0.67           H  
ATOM   2094 2HB  TYR A 139      -5.202 -13.623  16.838  1.00  0.67           H  
ATOM   2095  HD1 TYR A 139      -3.694 -12.022  14.146  1.00  0.67           H  
ATOM   2096  HD2 TYR A 139      -5.557 -15.728  15.265  1.00  0.67           H  
ATOM   2097  HE1 TYR A 139      -2.475 -13.226  12.352  1.00  0.67           H  
ATOM   2098  HE2 TYR A 139      -4.360 -16.899  13.501  1.00  0.67           H  
ATOM   2099  HH  TYR A 139      -3.040 -16.739  11.812  1.00  0.67           H  
ATOM   2100  N   TYR A 140      -8.156 -12.209  17.424  1.00  0.68           N  
ATOM   2101  CA  TYR A 140      -8.906 -12.172  18.667  1.00  0.68           C  
ATOM   2102  C   TYR A 140     -10.160 -13.014  18.558  1.00  0.68           C  
ATOM   2103  O   TYR A 140     -10.460 -13.823  19.442  1.00  0.68           O  
ATOM   2104  CB  TYR A 140      -9.343 -10.750  19.012  1.00  0.68           C  
ATOM   2105  CG  TYR A 140      -8.342  -9.886  19.635  1.00  0.68           C  
ATOM   2106  CD1 TYR A 140      -7.249 -10.431  20.218  1.00  0.68           C  
ATOM   2107  CD2 TYR A 140      -8.563  -8.521  19.699  1.00  0.68           C  
ATOM   2108  CE1 TYR A 140      -6.366  -9.627  20.863  1.00  0.68           C  
ATOM   2109  CE2 TYR A 140      -7.663  -7.726  20.356  1.00  0.68           C  
ATOM   2110  CZ  TYR A 140      -6.572  -8.302  20.932  1.00  0.68           C  
ATOM   2111  OH  TYR A 140      -5.688  -7.561  21.591  1.00  0.68           O  
ATOM   2112  H   TYR A 140      -7.898 -11.342  16.959  1.00  0.68           H  
ATOM   2113  HA  TYR A 140      -8.287 -12.566  19.466  1.00  0.68           H  
ATOM   2114 1HB  TYR A 140      -9.681 -10.265  18.109  1.00  0.68           H  
ATOM   2115 2HB  TYR A 140     -10.203 -10.801  19.671  1.00  0.68           H  
ATOM   2116  HD1 TYR A 140      -7.085 -11.504  20.183  1.00  0.68           H  
ATOM   2117  HD2 TYR A 140      -9.454  -8.088  19.244  1.00  0.68           H  
ATOM   2118  HE1 TYR A 140      -5.502 -10.044  21.341  1.00  0.68           H  
ATOM   2119  HE2 TYR A 140      -7.819  -6.654  20.430  1.00  0.68           H  
ATOM   2120  HH  TYR A 140      -5.987  -6.651  21.578  1.00  0.68           H  
ATOM   2121  N   LYS A 141     -10.854 -12.906  17.431  1.00  0.69           N  
ATOM   2122  CA  LYS A 141     -12.064 -13.678  17.263  1.00  0.69           C  
ATOM   2123  C   LYS A 141     -11.758 -15.174  17.175  1.00  0.69           C  
ATOM   2124  O   LYS A 141     -12.468 -15.990  17.772  1.00  0.69           O  
ATOM   2125  CB  LYS A 141     -12.842 -13.167  16.051  1.00  0.69           C  
ATOM   2126  CG  LYS A 141     -13.495 -11.777  16.287  1.00  0.69           C  
ATOM   2127  CD  LYS A 141     -14.333 -11.334  15.097  1.00  0.69           C  
ATOM   2128  CE  LYS A 141     -15.207 -10.094  15.422  1.00  0.69           C  
ATOM   2129  NZ  LYS A 141     -14.431  -8.808  15.527  1.00  0.69           N  
ATOM   2130  H   LYS A 141     -10.565 -12.238  16.712  1.00  0.69           H  
ATOM   2131  HA  LYS A 141     -12.688 -13.519  18.144  1.00  0.69           H  
ATOM   2132 1HB  LYS A 141     -12.159 -13.075  15.200  1.00  0.69           H  
ATOM   2133 2HB  LYS A 141     -13.619 -13.878  15.782  1.00  0.69           H  
ATOM   2134 1HG  LYS A 141     -14.117 -11.811  17.180  1.00  0.69           H  
ATOM   2135 2HG  LYS A 141     -12.704 -11.034  16.447  1.00  0.69           H  
ATOM   2136 1HD  LYS A 141     -13.655 -11.069  14.279  1.00  0.69           H  
ATOM   2137 2HD  LYS A 141     -14.973 -12.149  14.769  1.00  0.69           H  
ATOM   2138 1HE  LYS A 141     -15.953  -9.985  14.638  1.00  0.69           H  
ATOM   2139 2HE  LYS A 141     -15.714 -10.269  16.369  1.00  0.69           H  
ATOM   2140 1HZ  LYS A 141     -15.048  -8.053  15.728  1.00  0.69           H  
ATOM   2141 2HZ  LYS A 141     -13.694  -8.810  16.243  1.00  0.69           H  
ATOM   2142 3HZ  LYS A 141     -13.939  -8.595  14.661  1.00  0.69           H  
ATOM   2143  N   GLU A 142     -10.649 -15.547  16.516  1.00  0.71           N  
ATOM   2144  CA  GLU A 142     -10.294 -16.967  16.398  1.00  0.71           C  
ATOM   2145  C   GLU A 142     -10.051 -17.604  17.764  1.00  0.71           C  
ATOM   2146  O   GLU A 142     -10.318 -18.793  17.961  1.00  0.71           O  
ATOM   2147  CB  GLU A 142      -9.035 -17.204  15.540  1.00  0.71           C  
ATOM   2148  CG  GLU A 142      -9.184 -16.932  14.039  1.00  0.71           C  
ATOM   2149  CD  GLU A 142      -7.956 -17.355  13.221  1.00  0.71           C  
ATOM   2150  OE1 GLU A 142      -7.018 -17.872  13.791  1.00  0.71           O  
ATOM   2151  OE2 GLU A 142      -7.969 -17.157  12.028  1.00  0.71           O  
ATOM   2152  H   GLU A 142     -10.081 -14.836  16.049  1.00  0.71           H  
ATOM   2153  HA  GLU A 142     -11.128 -17.487  15.928  1.00  0.71           H  
ATOM   2154 1HB  GLU A 142      -8.231 -16.568  15.905  1.00  0.71           H  
ATOM   2155 2HB  GLU A 142      -8.707 -18.236  15.660  1.00  0.71           H  
ATOM   2156 1HG  GLU A 142     -10.057 -17.467  13.667  1.00  0.71           H  
ATOM   2157 2HG  GLU A 142      -9.357 -15.870  13.896  1.00  0.71           H  
ATOM   2158  N   ILE A 143      -9.563 -16.808  18.713  1.00  0.77           N  
ATOM   2159  CA  ILE A 143      -9.251 -17.305  20.045  1.00  0.77           C  
ATOM   2160  C   ILE A 143     -10.355 -17.023  21.075  1.00  0.77           C  
ATOM   2161  O   ILE A 143     -10.147 -17.207  22.275  1.00  0.77           O  
ATOM   2162  CB  ILE A 143      -7.872 -16.762  20.485  1.00  0.77           C  
ATOM   2163  CG1 ILE A 143      -7.886 -15.285  20.605  1.00  0.77           C  
ATOM   2164  CG2 ILE A 143      -6.840 -17.168  19.460  1.00  0.77           C  
ATOM   2165  CD1 ILE A 143      -6.608 -14.724  21.119  1.00  0.77           C  
ATOM   2166  H   ILE A 143      -9.346 -15.838  18.468  1.00  0.77           H  
ATOM   2167  HA  ILE A 143      -9.148 -18.386  19.976  1.00  0.77           H  
ATOM   2168  HB  ILE A 143      -7.610 -17.175  21.454  1.00  0.77           H  
ATOM   2169 1HG1 ILE A 143      -8.072 -14.886  19.668  1.00  0.77           H  
ATOM   2170 2HG1 ILE A 143      -8.697 -14.983  21.270  1.00  0.77           H  
ATOM   2171 1HG2 ILE A 143      -5.871 -16.804  19.766  1.00  0.77           H  
ATOM   2172 2HG2 ILE A 143      -6.812 -18.252  19.380  1.00  0.77           H  
ATOM   2173 3HG2 ILE A 143      -7.099 -16.737  18.490  1.00  0.77           H  
ATOM   2174 1HD1 ILE A 143      -6.684 -13.657  21.148  1.00  0.77           H  
ATOM   2175 2HD1 ILE A 143      -6.406 -15.117  22.113  1.00  0.77           H  
ATOM   2176 3HD1 ILE A 143      -5.800 -15.000  20.443  1.00  0.77           H  
ATOM   2177  N   GLY A 144     -11.546 -16.613  20.609  1.00  0.85           N  
ATOM   2178  CA  GLY A 144     -12.695 -16.412  21.493  1.00  0.85           C  
ATOM   2179  C   GLY A 144     -12.716 -15.096  22.275  1.00  0.85           C  
ATOM   2180  O   GLY A 144     -13.405 -14.990  23.292  1.00  0.85           O  
ATOM   2181  H   GLY A 144     -11.677 -16.457  19.608  1.00  0.85           H  
ATOM   2182 1HA  GLY A 144     -13.601 -16.474  20.890  1.00  0.85           H  
ATOM   2183 2HA  GLY A 144     -12.741 -17.241  22.196  1.00  0.85           H  
ATOM   2184  N   PHE A 145     -11.965 -14.104  21.820  1.00  0.98           N  
ATOM   2185  CA  PHE A 145     -11.887 -12.819  22.495  1.00  0.98           C  
ATOM   2186  C   PHE A 145     -12.599 -11.747  21.685  1.00  0.98           C  
ATOM   2187  O   PHE A 145     -12.540 -11.727  20.456  1.00  0.98           O  
ATOM   2188  CB  PHE A 145     -10.439 -12.433  22.721  1.00  0.98           C  
ATOM   2189  CG  PHE A 145     -10.218 -11.145  23.501  1.00  0.98           C  
ATOM   2190  CD1 PHE A 145     -10.286 -11.137  24.887  1.00  0.98           C  
ATOM   2191  CD2 PHE A 145      -9.942  -9.960  22.863  1.00  0.98           C  
ATOM   2192  CE1 PHE A 145     -10.073  -9.972  25.598  1.00  0.98           C  
ATOM   2193  CE2 PHE A 145      -9.729  -8.798  23.563  1.00  0.98           C  
ATOM   2194  CZ  PHE A 145      -9.793  -8.803  24.933  1.00  0.98           C  
ATOM   2195  H   PHE A 145     -11.422 -14.229  20.967  1.00  0.98           H  
ATOM   2196  HA  PHE A 145     -12.380 -12.900  23.464  1.00  0.98           H  
ATOM   2197 1HB  PHE A 145      -9.954 -13.243  23.260  1.00  0.98           H  
ATOM   2198 2HB  PHE A 145      -9.936 -12.341  21.760  1.00  0.98           H  
ATOM   2199  HD1 PHE A 145     -10.502 -12.066  25.416  1.00  0.98           H  
ATOM   2200  HD2 PHE A 145      -9.899  -9.948  21.800  1.00  0.98           H  
ATOM   2201  HE1 PHE A 145     -10.125  -9.982  26.686  1.00  0.98           H  
ATOM   2202  HE2 PHE A 145      -9.508  -7.873  23.028  1.00  0.98           H  
ATOM   2203  HZ  PHE A 145      -9.623  -7.886  25.491  1.00  0.98           H  
ATOM   2204  N   ALA A 146     -13.317 -10.873  22.369  1.00  1.15           N  
ATOM   2205  CA  ALA A 146     -14.013  -9.802  21.682  1.00  1.15           C  
ATOM   2206  C   ALA A 146     -14.105  -8.571  22.565  1.00  1.15           C  
ATOM   2207  O   ALA A 146     -14.030  -8.660  23.790  1.00  1.15           O  
ATOM   2208  CB  ALA A 146     -15.401 -10.262  21.265  1.00  1.15           C  
ATOM   2209  H   ALA A 146     -13.358 -10.936  23.376  1.00  1.15           H  
ATOM   2210  HA  ALA A 146     -13.440  -9.534  20.794  1.00  1.15           H  
ATOM   2211 1HB  ALA A 146     -15.906  -9.458  20.734  1.00  1.15           H  
ATOM   2212 2HB  ALA A 146     -15.314 -11.132  20.611  1.00  1.15           H  
ATOM   2213 3HB  ALA A 146     -15.976 -10.529  22.149  1.00  1.15           H  
ATOM   2214  N   GLY A 147     -14.276  -7.419  21.926  1.00  1.35           N  
ATOM   2215  CA  GLY A 147     -14.405  -6.150  22.624  1.00  1.35           C  
ATOM   2216  C   GLY A 147     -13.161  -5.318  22.380  1.00  1.35           C  
ATOM   2217  O   GLY A 147     -12.190  -5.818  21.801  1.00  1.35           O  
ATOM   2218  H   GLY A 147     -14.322  -7.427  20.916  1.00  1.35           H  
ATOM   2219 1HA  GLY A 147     -15.287  -5.618  22.266  1.00  1.35           H  
ATOM   2220 2HA  GLY A 147     -14.537  -6.322  23.692  1.00  1.35           H  
ENDMDL

REMARK ID 694640 DOMAINID 685496 MODEL 2 lab14_1
MODEL     2
ATOM      1  N   MET A   1       0.326  -0.639  -0.993  1.00  1.13           N  
ATOM      2  CA  MET A   1       1.712  -0.498  -0.557  1.00  1.13           C  
ATOM      3  C   MET A   1       2.214   0.940  -0.455  1.00  1.13           C  
ATOM      4  O   MET A   1       2.891   1.276   0.515  1.00  1.13           O  
ATOM      5  CB  MET A   1       2.629  -1.307  -1.462  1.00  1.13           C  
ATOM      6  CG  MET A   1       2.453  -2.826  -1.353  1.00  1.13           C  
ATOM      7  SD  MET A   1       2.897  -3.453   0.304  1.00  1.13           S  
ATOM      8  CE  MET A   1       1.346  -3.591   1.179  1.00  1.13           C  
ATOM      9 1H   MET A   1       0.002  -1.566  -0.754  1.00  1.13           H  
ATOM     10 2H   MET A   1      -0.253   0.043  -0.527  1.00  1.13           H  
ATOM     11 3H   MET A   1       0.266  -0.516  -1.992  1.00  1.13           H  
ATOM     12  HA  MET A   1       1.782  -0.924   0.446  1.00  1.13           H  
ATOM     13 1HB  MET A   1       2.458  -1.023  -2.499  1.00  1.13           H  
ATOM     14 2HB  MET A   1       3.669  -1.072  -1.228  1.00  1.13           H  
ATOM     15 1HG  MET A   1       1.415  -3.089  -1.556  1.00  1.13           H  
ATOM     16 2HG  MET A   1       3.083  -3.322  -2.091  1.00  1.13           H  
ATOM     17 1HE  MET A   1       1.526  -3.953   2.193  1.00  1.13           H  
ATOM     18 2HE  MET A   1       0.871  -2.612   1.224  1.00  1.13           H  
ATOM     19 3HE  MET A   1       0.690  -4.287   0.656  1.00  1.13           H  
ATOM     20  N   ALA A   2       1.858   1.823  -1.397  1.00  0.99           N  
ATOM     21  CA  ALA A   2       2.384   3.198  -1.317  1.00  0.99           C  
ATOM     22  C   ALA A   2       2.030   3.871   0.006  1.00  0.99           C  
ATOM     23  O   ALA A   2       2.833   4.617   0.566  1.00  0.99           O  
ATOM     24  CB  ALA A   2       1.843   4.040  -2.451  1.00  0.99           C  
ATOM     25  H   ALA A   2       1.289   1.566  -2.189  1.00  0.99           H  
ATOM     26  HA  ALA A   2       3.472   3.148  -1.393  1.00  0.99           H  
ATOM     27 1HB  ALA A   2       2.264   5.044  -2.387  1.00  0.99           H  
ATOM     28 2HB  ALA A   2       2.117   3.591  -3.405  1.00  0.99           H  
ATOM     29 3HB  ALA A   2       0.757   4.101  -2.374  1.00  0.99           H  
ATOM     30  N   ASP A   3       0.843   3.585   0.523  1.00  0.86           N  
ATOM     31  CA  ASP A   3       0.424   4.164   1.784  1.00  0.86           C  
ATOM     32  C   ASP A   3       1.314   3.683   2.930  1.00  0.86           C  
ATOM     33  O   ASP A   3       1.552   4.421   3.883  1.00  0.86           O  
ATOM     34  CB  ASP A   3      -1.043   3.851   2.028  1.00  0.86           C  
ATOM     35  CG  ASP A   3      -1.940   4.655   1.067  1.00  0.86           C  
ATOM     36  OD1 ASP A   3      -1.468   5.623   0.525  1.00  0.86           O  
ATOM     37  OD2 ASP A   3      -3.067   4.276   0.840  1.00  0.86           O  
ATOM     38  H   ASP A   3       0.221   2.968   0.028  1.00  0.86           H  
ATOM     39  HA  ASP A   3       0.528   5.243   1.710  1.00  0.86           H  
ATOM     40 1HB  ASP A   3      -1.224   2.784   1.904  1.00  0.86           H  
ATOM     41 2HB  ASP A   3      -1.306   4.115   3.050  1.00  0.86           H  
ATOM     42  N   HIS A   4       1.836   2.456   2.833  1.00  0.78           N  
ATOM     43  CA  HIS A   4       2.689   1.921   3.879  1.00  0.78           C  
ATOM     44  C   HIS A   4       4.011   2.649   3.814  1.00  0.78           C  
ATOM     45  O   HIS A   4       4.570   3.015   4.847  1.00  0.78           O  
ATOM     46  CB  HIS A   4       2.902   0.409   3.723  1.00  0.78           C  
ATOM     47  CG  HIS A   4       1.721  -0.456   4.090  1.00  0.78           C  
ATOM     48  ND1 HIS A   4       0.624  -0.634   3.263  1.00  0.78           N  
ATOM     49  CD2 HIS A   4       1.489  -1.214   5.189  1.00  0.78           C  
ATOM     50  CE1 HIS A   4      -0.234  -1.456   3.849  1.00  0.78           C  
ATOM     51  NE2 HIS A   4       0.267  -1.823   5.012  1.00  0.78           N  
ATOM     52  H   HIS A   4       1.693   1.905   2.001  1.00  0.78           H  
ATOM     53  HA  HIS A   4       2.259   2.106   4.858  1.00  0.78           H  
ATOM     54 1HB  HIS A   4       3.188   0.178   2.703  1.00  0.78           H  
ATOM     55 2HB  HIS A   4       3.737   0.112   4.356  1.00  0.78           H  
ATOM     56  HD2 HIS A   4       2.151  -1.325   6.054  1.00  0.78           H  
ATOM     57  HE1 HIS A   4      -1.190  -1.779   3.439  1.00  0.78           H  
ATOM     58  HE2 HIS A   4      -0.174  -2.451   5.672  1.00  0.78           H  
ATOM     59  N   ASP A   5       4.500   2.896   2.591  1.00  0.72           N  
ATOM     60  CA  ASP A   5       5.755   3.629   2.440  1.00  0.72           C  
ATOM     61  C   ASP A   5       5.618   5.041   3.006  1.00  0.72           C  
ATOM     62  O   ASP A   5       6.503   5.527   3.715  1.00  0.72           O  
ATOM     63  CB  ASP A   5       6.188   3.704   0.966  1.00  0.72           C  
ATOM     64  CG  ASP A   5       6.745   2.381   0.388  1.00  0.72           C  
ATOM     65  OD1 ASP A   5       7.063   1.475   1.149  1.00  0.72           O  
ATOM     66  OD2 ASP A   5       6.856   2.283  -0.806  1.00  0.72           O  
ATOM     67  H   ASP A   5       3.981   2.563   1.776  1.00  0.72           H  
ATOM     68  HA  ASP A   5       6.529   3.109   3.002  1.00  0.72           H  
ATOM     69 1HB  ASP A   5       5.332   4.007   0.363  1.00  0.72           H  
ATOM     70 2HB  ASP A   5       6.944   4.477   0.856  1.00  0.72           H  
ATOM     71  N   LEU A   6       4.472   5.686   2.772  1.00  0.70           N  
ATOM     72  CA  LEU A   6       4.287   7.027   3.314  1.00  0.70           C  
ATOM     73  C   LEU A   6       4.306   6.994   4.838  1.00  0.70           C  
ATOM     74  O   LEU A   6       4.930   7.848   5.487  1.00  0.70           O  
ATOM     75  CB  LEU A   6       2.966   7.627   2.819  1.00  0.70           C  
ATOM     76  CG  LEU A   6       2.909   7.985   1.334  1.00  0.70           C  
ATOM     77  CD1 LEU A   6       1.480   8.375   0.949  1.00  0.70           C  
ATOM     78  CD2 LEU A   6       3.870   9.124   1.074  1.00  0.70           C  
ATOM     79  H   LEU A   6       3.759   5.259   2.177  1.00  0.70           H  
ATOM     80  HA  LEU A   6       5.109   7.654   2.972  1.00  0.70           H  
ATOM     81 1HB  LEU A   6       2.180   6.900   3.006  1.00  0.70           H  
ATOM     82 2HB  LEU A   6       2.746   8.524   3.395  1.00  0.70           H  
ATOM     83  HG  LEU A   6       3.197   7.120   0.737  1.00  0.70           H  
ATOM     84 1HD1 LEU A   6       1.444   8.626  -0.110  1.00  0.70           H  
ATOM     85 2HD1 LEU A   6       0.814   7.535   1.135  1.00  0.70           H  
ATOM     86 3HD1 LEU A   6       1.157   9.233   1.538  1.00  0.70           H  
ATOM     87 1HD2 LEU A   6       3.845   9.384   0.016  1.00  0.70           H  
ATOM     88 2HD2 LEU A   6       3.579   9.990   1.670  1.00  0.70           H  
ATOM     89 3HD2 LEU A   6       4.879   8.815   1.349  1.00  0.70           H  
ATOM     90  N   VAL A   7       3.681   5.967   5.416  1.00  0.71           N  
ATOM     91  CA  VAL A   7       3.678   5.871   6.856  1.00  0.71           C  
ATOM     92  C   VAL A   7       5.054   5.608   7.412  1.00  0.71           C  
ATOM     93  O   VAL A   7       5.462   6.255   8.375  1.00  0.71           O  
ATOM     94  CB  VAL A   7       2.755   4.786   7.368  1.00  0.71           C  
ATOM     95  CG1 VAL A   7       2.977   4.649   8.862  1.00  0.71           C  
ATOM     96  CG2 VAL A   7       1.381   5.167   7.093  1.00  0.71           C  
ATOM     97  H   VAL A   7       3.170   5.285   4.853  1.00  0.71           H  
ATOM     98  HA  VAL A   7       3.301   6.808   7.242  1.00  0.71           H  
ATOM     99  HB  VAL A   7       2.982   3.831   6.885  1.00  0.71           H  
ATOM    100 1HG1 VAL A   7       2.314   3.900   9.259  1.00  0.71           H  
ATOM    101 2HG1 VAL A   7       4.011   4.366   9.048  1.00  0.71           H  
ATOM    102 3HG1 VAL A   7       2.780   5.593   9.341  1.00  0.71           H  
ATOM    103 1HG2 VAL A   7       0.718   4.396   7.476  1.00  0.71           H  
ATOM    104 2HG2 VAL A   7       1.194   6.113   7.587  1.00  0.71           H  
ATOM    105 3HG2 VAL A   7       1.220   5.284   6.040  1.00  0.71           H  
ATOM    106  N   LEU A   8       5.781   4.684   6.810  1.00  0.72           N  
ATOM    107  CA  LEU A   8       7.098   4.346   7.303  1.00  0.72           C  
ATOM    108  C   LEU A   8       8.040   5.538   7.246  1.00  0.72           C  
ATOM    109  O   LEU A   8       8.834   5.745   8.165  1.00  0.72           O  
ATOM    110  CB  LEU A   8       7.619   3.139   6.536  1.00  0.72           C  
ATOM    111  CG  LEU A   8       6.853   1.838   6.893  1.00  0.72           C  
ATOM    112  CD1 LEU A   8       7.264   0.720   5.970  1.00  0.72           C  
ATOM    113  CD2 LEU A   8       7.140   1.494   8.353  1.00  0.72           C  
ATOM    114  H   LEU A   8       5.400   4.185   6.005  1.00  0.72           H  
ATOM    115  HA  LEU A   8       6.997   4.048   8.343  1.00  0.72           H  
ATOM    116 1HB  LEU A   8       7.497   3.324   5.466  1.00  0.72           H  
ATOM    117 2HB  LEU A   8       8.675   2.999   6.756  1.00  0.72           H  
ATOM    118  HG  LEU A   8       5.784   1.996   6.767  1.00  0.72           H  
ATOM    119 1HD1 LEU A   8       6.707  -0.185   6.219  1.00  0.72           H  
ATOM    120 2HD1 LEU A   8       7.035   1.013   4.945  1.00  0.72           H  
ATOM    121 3HD1 LEU A   8       8.330   0.532   6.068  1.00  0.72           H  
ATOM    122 1HD2 LEU A   8       6.616   0.600   8.618  1.00  0.72           H  
ATOM    123 2HD2 LEU A   8       8.207   1.337   8.484  1.00  0.72           H  
ATOM    124 3HD2 LEU A   8       6.811   2.311   8.996  1.00  0.72           H  
ATOM    125  N   LYS A   9       7.920   6.368   6.210  1.00  0.74           N  
ATOM    126  CA  LYS A   9       8.754   7.557   6.134  1.00  0.74           C  
ATOM    127  C   LYS A   9       8.474   8.512   7.301  1.00  0.74           C  
ATOM    128  O   LYS A   9       9.403   9.109   7.851  1.00  0.74           O  
ATOM    129  CB  LYS A   9       8.543   8.277   4.796  1.00  0.74           C  
ATOM    130  CG  LYS A   9       9.145   7.541   3.590  1.00  0.74           C  
ATOM    131  CD  LYS A   9       8.865   8.273   2.286  1.00  0.74           C  
ATOM    132  CE  LYS A   9       9.462   7.525   1.101  1.00  0.74           C  
ATOM    133  NZ  LYS A   9       9.193   8.217  -0.191  1.00  0.74           N  
ATOM    134  H   LYS A   9       7.267   6.158   5.454  1.00  0.74           H  
ATOM    135  HA  LYS A   9       9.795   7.250   6.198  1.00  0.74           H  
ATOM    136 1HB  LYS A   9       7.471   8.388   4.614  1.00  0.74           H  
ATOM    137 2HB  LYS A   9       8.977   9.274   4.845  1.00  0.74           H  
ATOM    138 1HG  LYS A   9      10.222   7.463   3.723  1.00  0.74           H  
ATOM    139 2HG  LYS A   9       8.738   6.538   3.532  1.00  0.74           H  
ATOM    140 1HD  LYS A   9       7.784   8.353   2.147  1.00  0.74           H  
ATOM    141 2HD  LYS A   9       9.287   9.276   2.328  1.00  0.74           H  
ATOM    142 1HE  LYS A   9      10.539   7.442   1.240  1.00  0.74           H  
ATOM    143 2HE  LYS A   9       9.032   6.522   1.062  1.00  0.74           H  
ATOM    144 1HZ  LYS A   9       9.606   7.690  -0.948  1.00  0.74           H  
ATOM    145 2HZ  LYS A   9       8.197   8.288  -0.336  1.00  0.74           H  
ATOM    146 3HZ  LYS A   9       9.597   9.143  -0.168  1.00  0.74           H  
ATOM    147  N   CYS A  10       7.206   8.630   7.721  1.00  0.76           N  
ATOM    148  CA  CYS A  10       6.884   9.534   8.824  1.00  0.76           C  
ATOM    149  C   CYS A  10       6.953   8.867  10.199  1.00  0.76           C  
ATOM    150  O   CYS A  10       7.064   9.544  11.228  1.00  0.76           O  
ATOM    151  CB  CYS A  10       5.505  10.112   8.624  1.00  0.76           C  
ATOM    152  SG  CYS A  10       4.159   8.960   8.788  1.00  0.76           S  
ATOM    153  H   CYS A  10       6.459   8.129   7.231  1.00  0.76           H  
ATOM    154  HA  CYS A  10       7.598  10.355   8.807  1.00  0.76           H  
ATOM    155 1HB  CYS A  10       5.344  10.911   9.326  1.00  0.76           H  
ATOM    156 2HB  CYS A  10       5.462  10.528   7.618  1.00  0.76           H  
ATOM    157  HG  CYS A  10       4.807   7.917   8.225  1.00  0.76           H  
ATOM    158  N   TRP A  11       6.983   7.535  10.210  1.00  0.77           N  
ATOM    159  CA  TRP A  11       7.062   6.736  11.426  1.00  0.77           C  
ATOM    160  C   TRP A  11       8.359   7.014  12.146  1.00  0.77           C  
ATOM    161  O   TRP A  11       8.463   6.811  13.351  1.00  0.77           O  
ATOM    162  CB  TRP A  11       6.968   5.245  11.156  1.00  0.77           C  
ATOM    163  CG  TRP A  11       6.828   4.436  12.409  1.00  0.77           C  
ATOM    164  CD1 TRP A  11       7.786   3.673  12.995  1.00  0.77           C  
ATOM    165  CD2 TRP A  11       5.642   4.293  13.230  1.00  0.77           C  
ATOM    166  NE1 TRP A  11       7.292   3.080  14.125  1.00  0.77           N  
ATOM    167  CE2 TRP A  11       5.972   3.447  14.279  1.00  0.77           C  
ATOM    168  CE3 TRP A  11       4.358   4.805  13.153  1.00  0.77           C  
ATOM    169  CZ2 TRP A  11       5.045   3.099  15.256  1.00  0.77           C  
ATOM    170  CZ3 TRP A  11       3.435   4.460  14.124  1.00  0.77           C  
ATOM    171  CH2 TRP A  11       3.765   3.628  15.150  1.00  0.77           C  
ATOM    172  H   TRP A  11       6.875   7.041   9.329  1.00  0.77           H  
ATOM    173  HA  TRP A  11       6.243   7.012  12.082  1.00  0.77           H  
ATOM    174 1HB  TRP A  11       6.106   5.046  10.524  1.00  0.77           H  
ATOM    175 2HB  TRP A  11       7.857   4.915  10.617  1.00  0.77           H  
ATOM    176  HD1 TRP A  11       8.805   3.559  12.622  1.00  0.77           H  
ATOM    177  HE1 TRP A  11       7.833   2.472  14.743  1.00  0.77           H  
ATOM    178  HE3 TRP A  11       4.085   5.456  12.339  1.00  0.77           H  
ATOM    179  HZ2 TRP A  11       5.291   2.443  16.068  1.00  0.77           H  
ATOM    180  HZ3 TRP A  11       2.442   4.870  14.041  1.00  0.77           H  
ATOM    181  HH2 TRP A  11       3.011   3.375  15.896  1.00  0.77           H  
ATOM    182  N   GLY A  12       9.372   7.454  11.414  1.00  0.77           N  
ATOM    183  CA  GLY A  12      10.666   7.761  12.000  1.00  0.77           C  
ATOM    184  C   GLY A  12      10.557   8.769  13.160  1.00  0.77           C  
ATOM    185  O   GLY A  12      11.391   8.754  14.067  1.00  0.77           O  
ATOM    186  H   GLY A  12       9.231   7.587  10.417  1.00  0.77           H  
ATOM    187 1HA  GLY A  12      11.131   6.839  12.348  1.00  0.77           H  
ATOM    188 2HA  GLY A  12      11.317   8.167  11.226  1.00  0.77           H  
ATOM    189  N   ALA A  13       9.513   9.626  13.156  1.00  0.76           N  
ATOM    190  CA  ALA A  13       9.322  10.625  14.214  1.00  0.76           C  
ATOM    191  C   ALA A  13       8.710   9.998  15.473  1.00  0.76           C  
ATOM    192  O   ALA A  13       8.543  10.666  16.496  1.00  0.76           O  
ATOM    193  CB  ALA A  13       8.441  11.749  13.722  1.00  0.76           C  
ATOM    194  H   ALA A  13       8.822   9.582  12.403  1.00  0.76           H  
ATOM    195  HA  ALA A  13      10.298  11.029  14.478  1.00  0.76           H  
ATOM    196 1HB  ALA A  13       8.325  12.498  14.504  1.00  0.76           H  
ATOM    197 2HB  ALA A  13       8.888  12.211  12.843  1.00  0.76           H  
ATOM    198 3HB  ALA A  13       7.464  11.343  13.460  1.00  0.76           H  
ATOM    199  N   VAL A  14       8.370   8.718  15.375  1.00  0.75           N  
ATOM    200  CA  VAL A  14       7.836   7.906  16.451  1.00  0.75           C  
ATOM    201  C   VAL A  14       8.953   6.980  16.917  1.00  0.75           C  
ATOM    202  O   VAL A  14       9.295   6.920  18.098  1.00  0.75           O  
ATOM    203  CB  VAL A  14       6.651   7.051  15.952  1.00  0.75           C  
ATOM    204  CG1 VAL A  14       6.188   6.163  17.033  1.00  0.75           C  
ATOM    205  CG2 VAL A  14       5.546   7.921  15.473  1.00  0.75           C  
ATOM    206  H   VAL A  14       8.514   8.247  14.492  1.00  0.75           H  
ATOM    207  HA  VAL A  14       7.520   8.545  17.275  1.00  0.75           H  
ATOM    208  HB  VAL A  14       6.977   6.415  15.147  1.00  0.75           H  
ATOM    209 1HG1 VAL A  14       5.373   5.559  16.676  1.00  0.75           H  
ATOM    210 2HG1 VAL A  14       7.003   5.525  17.347  1.00  0.75           H  
ATOM    211 3HG1 VAL A  14       5.863   6.754  17.850  1.00  0.75           H  
ATOM    212 1HG2 VAL A  14       4.732   7.289  15.122  1.00  0.75           H  
ATOM    213 2HG2 VAL A  14       5.194   8.552  16.283  1.00  0.75           H  
ATOM    214 3HG2 VAL A  14       5.908   8.542  14.651  1.00  0.75           H  
ATOM    215  N   GLU A  15       9.560   6.294  15.949  1.00  0.74           N  
ATOM    216  CA  GLU A  15      10.636   5.338  16.191  1.00  0.74           C  
ATOM    217  C   GLU A  15      11.839   5.952  16.889  1.00  0.74           C  
ATOM    218  O   GLU A  15      12.472   5.311  17.730  1.00  0.74           O  
ATOM    219  CB  GLU A  15      11.066   4.677  14.887  1.00  0.74           C  
ATOM    220  CG  GLU A  15      12.135   3.600  15.043  1.00  0.74           C  
ATOM    221  CD  GLU A  15      12.400   2.818  13.773  1.00  0.74           C  
ATOM    222  OE1 GLU A  15      12.413   3.388  12.712  1.00  0.74           O  
ATOM    223  OE2 GLU A  15      12.577   1.620  13.880  1.00  0.74           O  
ATOM    224  H   GLU A  15       9.233   6.426  14.996  1.00  0.74           H  
ATOM    225  HA  GLU A  15      10.246   4.571  16.843  1.00  0.74           H  
ATOM    226 1HB  GLU A  15      10.205   4.227  14.417  1.00  0.74           H  
ATOM    227 2HB  GLU A  15      11.448   5.436  14.213  1.00  0.74           H  
ATOM    228 1HG  GLU A  15      13.061   4.079  15.362  1.00  0.74           H  
ATOM    229 2HG  GLU A  15      11.833   2.917  15.819  1.00  0.74           H  
ATOM    230  N   ALA A  16      12.135   7.216  16.578  1.00  0.73           N  
ATOM    231  CA  ALA A  16      13.255   7.925  17.180  1.00  0.73           C  
ATOM    232  C   ALA A  16      13.156   7.954  18.706  1.00  0.73           C  
ATOM    233  O   ALA A  16      14.178   8.061  19.387  1.00  0.73           O  
ATOM    234  CB  ALA A  16      13.307   9.349  16.655  1.00  0.73           C  
ATOM    235  H   ALA A  16      11.605   7.696  15.851  1.00  0.73           H  
ATOM    236  HA  ALA A  16      14.171   7.402  16.908  1.00  0.73           H  
ATOM    237 1HB  ALA A  16      14.160   9.865  17.090  1.00  0.73           H  
ATOM    238 2HB  ALA A  16      13.405   9.332  15.570  1.00  0.73           H  
ATOM    239 3HB  ALA A  16      12.387   9.866  16.927  1.00  0.73           H  
ATOM    240  N   ASP A  17      11.932   7.940  19.242  1.00  0.72           N  
ATOM    241  CA  ASP A  17      11.713   7.960  20.676  1.00  0.72           C  
ATOM    242  C   ASP A  17      10.357   7.361  21.006  1.00  0.72           C  
ATOM    243  O   ASP A  17       9.382   8.087  21.244  1.00  0.72           O  
ATOM    244  CB  ASP A  17      11.836   9.380  21.242  1.00  0.72           C  
ATOM    245  CG  ASP A  17      11.760   9.441  22.808  1.00  0.72           C  
ATOM    246  OD1 ASP A  17      11.411   8.445  23.432  1.00  0.72           O  
ATOM    247  OD2 ASP A  17      12.029  10.485  23.352  1.00  0.72           O  
ATOM    248  H   ASP A  17      11.118   7.820  18.643  1.00  0.72           H  
ATOM    249  HA  ASP A  17      12.477   7.342  21.146  1.00  0.72           H  
ATOM    250 1HB  ASP A  17      12.785   9.816  20.923  1.00  0.72           H  
ATOM    251 2HB  ASP A  17      11.037   9.999  20.828  1.00  0.72           H  
ATOM    252  N   TYR A  18      10.315   6.029  21.083  1.00  0.71           N  
ATOM    253  CA  TYR A  18       9.064   5.331  21.325  1.00  0.71           C  
ATOM    254  C   TYR A  18       8.535   5.597  22.720  1.00  0.71           C  
ATOM    255  O   TYR A  18       7.333   5.530  22.956  1.00  0.71           O  
ATOM    256  CB  TYR A  18       9.217   3.813  21.174  1.00  0.71           C  
ATOM    257  CG  TYR A  18       9.235   3.230  19.786  1.00  0.71           C  
ATOM    258  CD1 TYR A  18      10.344   2.564  19.305  1.00  0.71           C  
ATOM    259  CD2 TYR A  18       8.115   3.334  19.016  1.00  0.71           C  
ATOM    260  CE1 TYR A  18      10.303   1.988  18.048  1.00  0.71           C  
ATOM    261  CE2 TYR A  18       8.064   2.771  17.764  1.00  0.71           C  
ATOM    262  CZ  TYR A  18       9.146   2.092  17.276  1.00  0.71           C  
ATOM    263  OH  TYR A  18       9.100   1.523  16.021  1.00  0.71           O  
ATOM    264  H   TYR A  18      11.159   5.502  20.902  1.00  0.71           H  
ATOM    265  HA  TYR A  18       8.326   5.691  20.605  1.00  0.71           H  
ATOM    266 1HB  TYR A  18      10.139   3.509  21.669  1.00  0.71           H  
ATOM    267 2HB  TYR A  18       8.402   3.332  21.714  1.00  0.71           H  
ATOM    268  HD1 TYR A  18      11.240   2.478  19.917  1.00  0.71           H  
ATOM    269  HD2 TYR A  18       7.264   3.867  19.409  1.00  0.71           H  
ATOM    270  HE1 TYR A  18      11.173   1.452  17.667  1.00  0.71           H  
ATOM    271  HE2 TYR A  18       7.168   2.861  17.171  1.00  0.71           H  
ATOM    272  HH  TYR A  18       9.938   1.077  15.850  1.00  0.71           H  
ATOM    273  N   ALA A  19       9.428   5.857  23.670  1.00  0.71           N  
ATOM    274  CA  ALA A  19       8.996   6.091  25.037  1.00  0.71           C  
ATOM    275  C   ALA A  19       8.221   7.386  25.147  1.00  0.71           C  
ATOM    276  O   ALA A  19       7.078   7.394  25.614  1.00  0.71           O  
ATOM    277  CB  ALA A  19      10.191   6.130  25.960  1.00  0.71           C  
ATOM    278  H   ALA A  19      10.409   5.930  23.434  1.00  0.71           H  
ATOM    279  HA  ALA A  19       8.339   5.286  25.338  1.00  0.71           H  
ATOM    280 1HB  ALA A  19       9.854   6.290  26.982  1.00  0.71           H  
ATOM    281 2HB  ALA A  19      10.728   5.186  25.897  1.00  0.71           H  
ATOM    282 3HB  ALA A  19      10.852   6.948  25.660  1.00  0.71           H  
ATOM    283  N   ALA A  20       8.810   8.488  24.681  1.00  0.70           N  
ATOM    284  CA  ALA A  20       8.112   9.761  24.765  1.00  0.70           C  
ATOM    285  C   ALA A  20       6.854   9.760  23.926  1.00  0.70           C  
ATOM    286  O   ALA A  20       5.821  10.287  24.352  1.00  0.70           O  
ATOM    287  CB  ALA A  20       8.994  10.896  24.319  1.00  0.70           C  
ATOM    288  H   ALA A  20       9.757   8.451  24.276  1.00  0.70           H  
ATOM    289  HA  ALA A  20       7.831   9.917  25.805  1.00  0.70           H  
ATOM    290 1HB  ALA A  20       8.460  11.835  24.416  1.00  0.70           H  
ATOM    291 2HB  ALA A  20       9.897  10.921  24.930  1.00  0.70           H  
ATOM    292 3HB  ALA A  20       9.270  10.744  23.277  1.00  0.70           H  
ATOM    293  N   ASN A  21       6.919   9.135  22.742  1.00  0.69           N  
ATOM    294  CA  ASN A  21       5.772   9.142  21.853  1.00  0.69           C  
ATOM    295  C   ASN A  21       4.682   8.274  22.465  1.00  0.69           C  
ATOM    296  O   ASN A  21       3.507   8.643  22.459  1.00  0.69           O  
ATOM    297  CB  ASN A  21       6.158   8.647  20.470  1.00  0.69           C  
ATOM    298  CG  ASN A  21       5.108   8.941  19.415  1.00  0.69           C  
ATOM    299  OD1 ASN A  21       4.208   8.153  19.101  1.00  0.69           O  
ATOM    300  ND2 ASN A  21       5.248  10.092  18.821  1.00  0.69           N  
ATOM    301  H   ASN A  21       7.788   8.695  22.426  1.00  0.69           H  
ATOM    302  HA  ASN A  21       5.386  10.159  21.776  1.00  0.69           H  
ATOM    303 1HB  ASN A  21       7.098   9.114  20.167  1.00  0.69           H  
ATOM    304 2HB  ASN A  21       6.340   7.575  20.508  1.00  0.69           H  
ATOM    305 1HD2 ASN A  21       4.616  10.365  18.098  1.00  0.69           H  
ATOM    306 2HD2 ASN A  21       6.000  10.699  19.083  1.00  0.69           H  
ATOM    307  N   GLY A  22       5.068   7.119  23.014  1.00  0.68           N  
ATOM    308  CA  GLY A  22       4.131   6.203  23.637  1.00  0.68           C  
ATOM    309  C   GLY A  22       3.449   6.883  24.793  1.00  0.68           C  
ATOM    310  O   GLY A  22       2.232   6.774  24.971  1.00  0.68           O  
ATOM    311  H   GLY A  22       6.043   6.835  23.000  1.00  0.68           H  
ATOM    312 1HA  GLY A  22       3.392   5.855  22.918  1.00  0.68           H  
ATOM    313 2HA  GLY A  22       4.688   5.343  23.995  1.00  0.68           H  
ATOM    314  N   GLY A  23       4.233   7.643  25.552  1.00  0.67           N  
ATOM    315  CA  GLY A  23       3.718   8.394  26.669  1.00  0.67           C  
ATOM    316  C   GLY A  23       2.614   9.306  26.179  1.00  0.67           C  
ATOM    317  O   GLY A  23       1.492   9.243  26.682  1.00  0.67           O  
ATOM    318  H   GLY A  23       5.234   7.677  25.368  1.00  0.67           H  
ATOM    319 1HA  GLY A  23       3.345   7.718  27.432  1.00  0.67           H  
ATOM    320 2HA  GLY A  23       4.525   8.982  27.107  1.00  0.67           H  
ATOM    321  N   GLU A  24       2.924  10.147  25.189  1.00  0.66           N  
ATOM    322  CA  GLU A  24       1.947  11.086  24.653  1.00  0.66           C  
ATOM    323  C   GLU A  24       0.699  10.435  24.053  1.00  0.66           C  
ATOM    324  O   GLU A  24      -0.417  10.888  24.322  1.00  0.66           O  
ATOM    325  CB  GLU A  24       2.590  11.996  23.609  1.00  0.66           C  
ATOM    326  CG  GLU A  24       1.611  13.026  23.049  1.00  0.66           C  
ATOM    327  CD  GLU A  24       2.228  14.036  22.121  1.00  0.66           C  
ATOM    328  OE1 GLU A  24       3.422  14.023  21.943  1.00  0.66           O  
ATOM    329  OE2 GLU A  24       1.487  14.828  21.576  1.00  0.66           O  
ATOM    330  H   GLU A  24       3.875  10.138  24.811  1.00  0.66           H  
ATOM    331  HA  GLU A  24       1.620  11.717  25.478  1.00  0.66           H  
ATOM    332 1HB  GLU A  24       3.441  12.517  24.045  1.00  0.66           H  
ATOM    333 2HB  GLU A  24       2.962  11.389  22.778  1.00  0.66           H  
ATOM    334 1HG  GLU A  24       0.832  12.491  22.518  1.00  0.66           H  
ATOM    335 2HG  GLU A  24       1.139  13.548  23.880  1.00  0.66           H  
ATOM    336  N   VAL A  25       0.855   9.365  23.272  1.00  0.66           N  
ATOM    337  CA  VAL A  25      -0.317   8.734  22.669  1.00  0.66           C  
ATOM    338  C   VAL A  25      -1.227   8.159  23.749  1.00  0.66           C  
ATOM    339  O   VAL A  25      -2.447   8.346  23.717  1.00  0.66           O  
ATOM    340  CB  VAL A  25       0.094   7.602  21.687  1.00  0.66           C  
ATOM    341  CG1 VAL A  25      -1.145   6.805  21.208  1.00  0.66           C  
ATOM    342  CG2 VAL A  25       0.805   8.185  20.460  1.00  0.66           C  
ATOM    343  H   VAL A  25       1.793   9.011  23.076  1.00  0.66           H  
ATOM    344  HA  VAL A  25      -0.866   9.493  22.116  1.00  0.66           H  
ATOM    345  HB  VAL A  25       0.768   6.917  22.213  1.00  0.66           H  
ATOM    346 1HG1 VAL A  25      -0.826   6.008  20.536  1.00  0.66           H  
ATOM    347 2HG1 VAL A  25      -1.654   6.371  22.069  1.00  0.66           H  
ATOM    348 3HG1 VAL A  25      -1.823   7.456  20.681  1.00  0.66           H  
ATOM    349 1HG2 VAL A  25       1.105   7.382  19.793  1.00  0.66           H  
ATOM    350 2HG2 VAL A  25       0.127   8.846  19.938  1.00  0.66           H  
ATOM    351 3HG2 VAL A  25       1.686   8.738  20.774  1.00  0.66           H  
ATOM    352  N   LEU A  26      -0.648   7.456  24.714  1.00  0.66           N  
ATOM    353  CA  LEU A  26      -1.453   6.849  25.753  1.00  0.66           C  
ATOM    354  C   LEU A  26      -2.049   7.915  26.685  1.00  0.66           C  
ATOM    355  O   LEU A  26      -3.216   7.811  27.062  1.00  0.66           O  
ATOM    356  CB  LEU A  26      -0.640   5.789  26.476  1.00  0.66           C  
ATOM    357  CG  LEU A  26      -1.392   4.939  27.460  1.00  0.66           C  
ATOM    358  CD1 LEU A  26      -2.548   4.263  26.730  1.00  0.66           C  
ATOM    359  CD2 LEU A  26      -0.473   3.870  28.015  1.00  0.66           C  
ATOM    360  H   LEU A  26       0.367   7.328  24.729  1.00  0.66           H  
ATOM    361  HA  LEU A  26      -2.283   6.333  25.272  1.00  0.66           H  
ATOM    362 1HB  LEU A  26      -0.200   5.129  25.733  1.00  0.66           H  
ATOM    363 2HB  LEU A  26       0.176   6.286  26.996  1.00  0.66           H  
ATOM    364  HG  LEU A  26      -1.775   5.556  28.247  1.00  0.66           H  
ATOM    365 1HD1 LEU A  26      -3.105   3.632  27.408  1.00  0.66           H  
ATOM    366 2HD1 LEU A  26      -3.207   5.027  26.323  1.00  0.66           H  
ATOM    367 3HD1 LEU A  26      -2.156   3.650  25.921  1.00  0.66           H  
ATOM    368 1HD2 LEU A  26      -1.025   3.238  28.713  1.00  0.66           H  
ATOM    369 2HD2 LEU A  26      -0.109   3.284  27.190  1.00  0.66           H  
ATOM    370 3HD2 LEU A  26       0.363   4.292  28.513  1.00  0.66           H  
ATOM    371  N   ASN A  27      -1.280   8.962  27.034  1.00  0.67           N  
ATOM    372  CA  ASN A  27      -1.820  10.017  27.892  1.00  0.67           C  
ATOM    373  C   ASN A  27      -2.977  10.721  27.211  1.00  0.67           C  
ATOM    374  O   ASN A  27      -4.001  10.979  27.842  1.00  0.67           O  
ATOM    375  CB  ASN A  27      -0.744  11.042  28.221  1.00  0.67           C  
ATOM    376  CG  ASN A  27       0.204  10.600  29.232  1.00  0.67           C  
ATOM    377  OD1 ASN A  27      -0.153   9.885  30.168  1.00  0.67           O  
ATOM    378  ND2 ASN A  27       1.440  10.968  29.051  1.00  0.67           N  
ATOM    379  H   ASN A  27      -0.315   9.027  26.717  1.00  0.67           H  
ATOM    380  HA  ASN A  27      -2.192   9.566  28.812  1.00  0.67           H  
ATOM    381 1HB  ASN A  27      -0.194  11.283  27.308  1.00  0.67           H  
ATOM    382 2HB  ASN A  27      -1.219  11.960  28.565  1.00  0.67           H  
ATOM    383 1HD2 ASN A  27       2.150  10.659  29.674  1.00  0.67           H  
ATOM    384 2HD2 ASN A  27       1.673  11.537  28.265  1.00  0.67           H  
ATOM    385  N   ARG A  28      -2.868  10.976  25.904  1.00  0.67           N  
ATOM    386  CA  ARG A  28      -3.980  11.606  25.216  1.00  0.67           C  
ATOM    387  C   ARG A  28      -5.183  10.679  25.200  1.00  0.67           C  
ATOM    388  O   ARG A  28      -6.310  11.120  25.422  1.00  0.67           O  
ATOM    389  CB  ARG A  28      -3.607  12.001  23.806  1.00  0.67           C  
ATOM    390  CG  ARG A  28      -2.691  13.199  23.652  1.00  0.67           C  
ATOM    391  CD  ARG A  28      -2.417  13.454  22.218  1.00  0.67           C  
ATOM    392  NE  ARG A  28      -1.496  14.568  21.997  1.00  0.67           N  
ATOM    393  CZ  ARG A  28      -1.835  15.860  21.940  1.00  0.67           C  
ATOM    394  NH1 ARG A  28      -3.084  16.252  22.090  1.00  0.67           N  
ATOM    395  NH2 ARG A  28      -0.876  16.727  21.724  1.00  0.67           N  
ATOM    396  H   ARG A  28      -2.010  10.765  25.392  1.00  0.67           H  
ATOM    397  HA  ARG A  28      -4.249  12.512  25.755  1.00  0.67           H  
ATOM    398 1HB  ARG A  28      -3.078  11.168  23.360  1.00  0.67           H  
ATOM    399 2HB  ARG A  28      -4.509  12.176  23.218  1.00  0.67           H  
ATOM    400 1HG  ARG A  28      -3.165  14.080  24.079  1.00  0.67           H  
ATOM    401 2HG  ARG A  28      -1.745  13.012  24.158  1.00  0.67           H  
ATOM    402 1HD  ARG A  28      -1.971  12.559  21.802  1.00  0.67           H  
ATOM    403 2HD  ARG A  28      -3.347  13.668  21.696  1.00  0.67           H  
ATOM    404  HE  ARG A  28      -0.495  14.371  21.867  1.00  0.67           H  
ATOM    405 1HH1 ARG A  28      -3.810  15.571  22.258  1.00  0.67           H  
ATOM    406 2HH1 ARG A  28      -3.313  17.233  22.042  1.00  0.67           H  
ATOM    407 1HH2 ARG A  28       0.082  16.364  21.610  1.00  0.67           H  
ATOM    408 2HH2 ARG A  28      -1.073  17.713  21.668  1.00  0.67           H  
ATOM    409  N   LEU A  29      -4.963   9.375  25.007  1.00  0.68           N  
ATOM    410  CA  LEU A  29      -6.083   8.448  25.010  1.00  0.68           C  
ATOM    411  C   LEU A  29      -6.800   8.539  26.354  1.00  0.68           C  
ATOM    412  O   LEU A  29      -8.018   8.694  26.416  1.00  0.68           O  
ATOM    413  CB  LEU A  29      -5.605   7.002  24.816  1.00  0.68           C  
ATOM    414  CG  LEU A  29      -6.718   5.937  24.809  1.00  0.68           C  
ATOM    415  CD1 LEU A  29      -7.618   6.168  23.590  1.00  0.68           C  
ATOM    416  CD2 LEU A  29      -6.105   4.551  24.811  1.00  0.68           C  
ATOM    417  H   LEU A  29      -4.022   9.026  24.815  1.00  0.68           H  
ATOM    418  HA  LEU A  29      -6.778   8.724  24.219  1.00  0.68           H  
ATOM    419 1HB  LEU A  29      -5.053   6.937  23.876  1.00  0.68           H  
ATOM    420 2HB  LEU A  29      -4.930   6.750  25.624  1.00  0.68           H  
ATOM    421  HG  LEU A  29      -7.335   6.053  25.703  1.00  0.68           H  
ATOM    422 1HD1 LEU A  29      -8.420   5.435  23.586  1.00  0.68           H  
ATOM    423 2HD1 LEU A  29      -8.035   7.157  23.636  1.00  0.68           H  
ATOM    424 3HD1 LEU A  29      -7.030   6.066  22.675  1.00  0.68           H  
ATOM    425 1HD2 LEU A  29      -6.896   3.799  24.809  1.00  0.68           H  
ATOM    426 2HD2 LEU A  29      -5.493   4.439  23.933  1.00  0.68           H  
ATOM    427 3HD2 LEU A  29      -5.492   4.430  25.702  1.00  0.68           H  
ATOM    428  N   PHE A  30      -6.029   8.465  27.440  1.00  0.69           N  
ATOM    429  CA  PHE A  30      -6.584   8.508  28.788  1.00  0.69           C  
ATOM    430  C   PHE A  30      -7.289   9.836  29.091  1.00  0.69           C  
ATOM    431  O   PHE A  30      -8.328   9.856  29.746  1.00  0.69           O  
ATOM    432  CB  PHE A  30      -5.470   8.270  29.811  1.00  0.69           C  
ATOM    433  CG  PHE A  30      -4.952   6.855  29.843  1.00  0.69           C  
ATOM    434  CD1 PHE A  30      -5.714   5.823  29.334  1.00  0.69           C  
ATOM    435  CD2 PHE A  30      -3.704   6.554  30.397  1.00  0.69           C  
ATOM    436  CE1 PHE A  30      -5.268   4.531  29.373  1.00  0.69           C  
ATOM    437  CE2 PHE A  30      -3.257   5.259  30.448  1.00  0.69           C  
ATOM    438  CZ  PHE A  30      -4.044   4.242  29.933  1.00  0.69           C  
ATOM    439  H   PHE A  30      -5.022   8.350  27.323  1.00  0.69           H  
ATOM    440  HA  PHE A  30      -7.319   7.706  28.879  1.00  0.69           H  
ATOM    441 1HB  PHE A  30      -4.633   8.934  29.587  1.00  0.69           H  
ATOM    442 2HB  PHE A  30      -5.823   8.520  30.799  1.00  0.69           H  
ATOM    443  HD1 PHE A  30      -6.684   6.045  28.899  1.00  0.69           H  
ATOM    444  HD2 PHE A  30      -3.086   7.358  30.795  1.00  0.69           H  
ATOM    445  HE1 PHE A  30      -5.889   3.739  28.964  1.00  0.69           H  
ATOM    446  HE2 PHE A  30      -2.284   5.035  30.885  1.00  0.69           H  
ATOM    447  HZ  PHE A  30      -3.697   3.215  29.957  1.00  0.69           H  
ATOM    448  N   LYS A  31      -6.728  10.954  28.635  1.00  0.71           N  
ATOM    449  CA  LYS A  31      -7.349  12.250  28.888  1.00  0.71           C  
ATOM    450  C   LYS A  31      -8.638  12.463  28.103  1.00  0.71           C  
ATOM    451  O   LYS A  31      -9.619  12.984  28.640  1.00  0.71           O  
ATOM    452  CB  LYS A  31      -6.386  13.389  28.549  1.00  0.71           C  
ATOM    453  CG  LYS A  31      -5.214  13.577  29.505  1.00  0.71           C  
ATOM    454  CD  LYS A  31      -4.319  14.711  29.038  1.00  0.71           C  
ATOM    455  CE  LYS A  31      -3.167  14.975  30.000  1.00  0.71           C  
ATOM    456  NZ  LYS A  31      -2.306  16.097  29.511  1.00  0.71           N  
ATOM    457  H   LYS A  31      -5.848  10.911  28.125  1.00  0.71           H  
ATOM    458  HA  LYS A  31      -7.592  12.304  29.948  1.00  0.71           H  
ATOM    459 1HB  LYS A  31      -5.969  13.206  27.556  1.00  0.71           H  
ATOM    460 2HB  LYS A  31      -6.939  14.324  28.501  1.00  0.71           H  
ATOM    461 1HG  LYS A  31      -5.593  13.820  30.488  1.00  0.71           H  
ATOM    462 2HG  LYS A  31      -4.637  12.658  29.578  1.00  0.71           H  
ATOM    463 1HD  LYS A  31      -3.907  14.451  28.061  1.00  0.71           H  
ATOM    464 2HD  LYS A  31      -4.910  15.618  28.934  1.00  0.71           H  
ATOM    465 1HE  LYS A  31      -3.572  15.239  30.976  1.00  0.71           H  
ATOM    466 2HE  LYS A  31      -2.559  14.073  30.102  1.00  0.71           H  
ATOM    467 1HZ  LYS A  31      -1.556  16.275  30.162  1.00  0.71           H  
ATOM    468 2HZ  LYS A  31      -1.919  15.857  28.609  1.00  0.71           H  
ATOM    469 3HZ  LYS A  31      -2.868  16.933  29.422  1.00  0.71           H  
ATOM    470  N   GLU A  32      -8.646  12.065  26.830  1.00  0.72           N  
ATOM    471  CA  GLU A  32      -9.824  12.259  25.995  1.00  0.72           C  
ATOM    472  C   GLU A  32     -10.900  11.214  26.276  1.00  0.72           C  
ATOM    473  O   GLU A  32     -12.095  11.521  26.238  1.00  0.72           O  
ATOM    474  CB  GLU A  32      -9.446  12.246  24.508  1.00  0.72           C  
ATOM    475  CG  GLU A  32      -8.593  13.444  24.034  1.00  0.72           C  
ATOM    476  CD  GLU A  32      -8.262  13.416  22.529  1.00  0.72           C  
ATOM    477  OE1 GLU A  32      -8.374  12.381  21.905  1.00  0.72           O  
ATOM    478  OE2 GLU A  32      -7.902  14.449  21.976  1.00  0.72           O  
ATOM    479  H   GLU A  32      -7.812  11.641  26.423  1.00  0.72           H  
ATOM    480  HA  GLU A  32     -10.244  13.237  26.225  1.00  0.72           H  
ATOM    481 1HB  GLU A  32      -8.872  11.343  24.300  1.00  0.72           H  
ATOM    482 2HB  GLU A  32     -10.351  12.212  23.905  1.00  0.72           H  
ATOM    483 1HG  GLU A  32      -9.124  14.366  24.263  1.00  0.72           H  
ATOM    484 2HG  GLU A  32      -7.661  13.444  24.603  1.00  0.72           H  
ATOM    485  N   TYR A  33     -10.480   9.980  26.568  1.00  0.74           N  
ATOM    486  CA  TYR A  33     -11.396   8.880  26.808  1.00  0.74           C  
ATOM    487  C   TYR A  33     -11.046   8.105  28.091  1.00  0.74           C  
ATOM    488  O   TYR A  33     -10.631   6.943  27.989  1.00  0.74           O  
ATOM    489  CB  TYR A  33     -11.327   7.936  25.609  1.00  0.74           C  
ATOM    490  CG  TYR A  33     -11.571   8.649  24.309  1.00  0.74           C  
ATOM    491  CD1 TYR A  33     -10.483   9.009  23.536  1.00  0.74           C  
ATOM    492  CD2 TYR A  33     -12.849   8.955  23.892  1.00  0.74           C  
ATOM    493  CE1 TYR A  33     -10.662   9.683  22.356  1.00  0.74           C  
ATOM    494  CE2 TYR A  33     -13.039   9.633  22.705  1.00  0.74           C  
ATOM    495  CZ  TYR A  33     -11.951  10.001  21.939  1.00  0.74           C  
ATOM    496  OH  TYR A  33     -12.136  10.682  20.759  1.00  0.74           O  
ATOM    497  H   TYR A  33      -9.484   9.775  26.591  1.00  0.74           H  
ATOM    498  HA  TYR A  33     -12.406   9.276  26.902  1.00  0.74           H  
ATOM    499 1HB  TYR A  33     -10.337   7.469  25.565  1.00  0.74           H  
ATOM    500 2HB  TYR A  33     -12.066   7.143  25.713  1.00  0.74           H  
ATOM    501  HD1 TYR A  33      -9.481   8.773  23.876  1.00  0.74           H  
ATOM    502  HD2 TYR A  33     -13.704   8.671  24.503  1.00  0.74           H  
ATOM    503  HE1 TYR A  33      -9.795   9.976  21.758  1.00  0.74           H  
ATOM    504  HE2 TYR A  33     -14.048   9.881  22.376  1.00  0.74           H  
ATOM    505  HH  TYR A  33     -11.282  10.857  20.358  1.00  0.74           H  
ATOM    506  N   PRO A  34     -11.269   8.665  29.309  1.00  0.77           N  
ATOM    507  CA  PRO A  34     -10.875   8.113  30.607  1.00  0.77           C  
ATOM    508  C   PRO A  34     -11.414   6.716  30.852  1.00  0.77           C  
ATOM    509  O   PRO A  34     -10.836   5.950  31.613  1.00  0.77           O  
ATOM    510  CB  PRO A  34     -11.502   9.095  31.601  1.00  0.77           C  
ATOM    511  CG  PRO A  34     -11.625  10.383  30.836  1.00  0.77           C  
ATOM    512  CD  PRO A  34     -11.961   9.970  29.425  1.00  0.77           C  
ATOM    513  HA  PRO A  34      -9.779   8.118  30.686  1.00  0.77           H  
ATOM    514 1HB  PRO A  34     -12.472   8.706  31.949  1.00  0.77           H  
ATOM    515 2HB  PRO A  34     -10.857   9.189  32.488  1.00  0.77           H  
ATOM    516 1HG  PRO A  34     -12.392  11.028  31.283  1.00  0.77           H  
ATOM    517 2HG  PRO A  34     -10.672  10.942  30.876  1.00  0.77           H  
ATOM    518 1HD  PRO A  34     -13.042   9.863  29.280  1.00  0.77           H  
ATOM    519 2HD  PRO A  34     -11.533  10.725  28.795  1.00  0.77           H  
ATOM    520  N   ASP A  35     -12.494   6.338  30.177  1.00  0.79           N  
ATOM    521  CA  ASP A  35     -13.032   4.998  30.353  1.00  0.79           C  
ATOM    522  C   ASP A  35     -12.030   3.927  29.931  1.00  0.79           C  
ATOM    523  O   ASP A  35     -12.084   2.798  30.413  1.00  0.79           O  
ATOM    524  CB  ASP A  35     -14.353   4.813  29.613  1.00  0.79           C  
ATOM    525  CG  ASP A  35     -15.533   5.494  30.308  1.00  0.79           C  
ATOM    526  OD1 ASP A  35     -15.379   5.913  31.439  1.00  0.79           O  
ATOM    527  OD2 ASP A  35     -16.587   5.545  29.733  1.00  0.79           O  
ATOM    528  H   ASP A  35     -12.952   6.975  29.546  1.00  0.79           H  
ATOM    529  HA  ASP A  35     -13.232   4.857  31.414  1.00  0.79           H  
ATOM    530 1HB  ASP A  35     -14.260   5.217  28.604  1.00  0.79           H  
ATOM    531 2HB  ASP A  35     -14.567   3.749  29.517  1.00  0.79           H  
ATOM    532  N   THR A  36     -11.068   4.272  29.072  1.00  0.82           N  
ATOM    533  CA  THR A  36     -10.084   3.291  28.647  1.00  0.82           C  
ATOM    534  C   THR A  36      -9.172   2.897  29.814  1.00  0.82           C  
ATOM    535  O   THR A  36      -8.592   1.818  29.815  1.00  0.82           O  
ATOM    536  CB  THR A  36      -9.265   3.811  27.453  1.00  0.82           C  
ATOM    537  OG1 THR A  36      -8.631   5.039  27.807  1.00  0.82           O  
ATOM    538  CG2 THR A  36     -10.156   4.035  26.234  1.00  0.82           C  
ATOM    539  H   THR A  36     -11.011   5.224  28.712  1.00  0.82           H  
ATOM    540  HA  THR A  36     -10.612   2.395  28.320  1.00  0.82           H  
ATOM    541  HB  THR A  36      -8.497   3.079  27.204  1.00  0.82           H  
ATOM    542  HG1 THR A  36      -9.308   5.761  27.817  1.00  0.82           H  
ATOM    543 1HG2 THR A  36      -9.559   4.397  25.405  1.00  0.82           H  
ATOM    544 2HG2 THR A  36     -10.633   3.098  25.954  1.00  0.82           H  
ATOM    545 3HG2 THR A  36     -10.920   4.773  26.476  1.00  0.82           H  
ATOM    546  N   LEU A  37      -9.115   3.723  30.864  1.00  0.84           N  
ATOM    547  CA  LEU A  37      -8.338   3.425  32.060  1.00  0.84           C  
ATOM    548  C   LEU A  37      -8.873   2.191  32.770  1.00  0.84           C  
ATOM    549  O   LEU A  37      -8.131   1.503  33.466  1.00  0.84           O  
ATOM    550  CB  LEU A  37      -8.343   4.617  33.026  1.00  0.84           C  
ATOM    551  CG  LEU A  37      -7.535   5.802  32.615  1.00  0.84           C  
ATOM    552  CD1 LEU A  37      -7.827   6.977  33.495  1.00  0.84           C  
ATOM    553  CD2 LEU A  37      -6.114   5.424  32.811  1.00  0.84           C  
ATOM    554  H   LEU A  37      -9.651   4.587  30.855  1.00  0.84           H  
ATOM    555  HA  LEU A  37      -7.308   3.236  31.762  1.00  0.84           H  
ATOM    556 1HB  LEU A  37      -9.362   4.927  33.210  1.00  0.84           H  
ATOM    557 2HB  LEU A  37      -7.931   4.278  33.956  1.00  0.84           H  
ATOM    558  HG  LEU A  37      -7.741   6.068  31.575  1.00  0.84           H  
ATOM    559 1HD1 LEU A  37      -7.198   7.806  33.201  1.00  0.84           H  
ATOM    560 2HD1 LEU A  37      -8.878   7.256  33.389  1.00  0.84           H  
ATOM    561 3HD1 LEU A  37      -7.616   6.716  34.534  1.00  0.84           H  
ATOM    562 1HD2 LEU A  37      -5.480   6.248  32.552  1.00  0.84           H  
ATOM    563 2HD2 LEU A  37      -5.972   5.181  33.853  1.00  0.84           H  
ATOM    564 3HD2 LEU A  37      -5.876   4.563  32.200  1.00  0.84           H  
ATOM    565  N   LYS A  38     -10.160   1.891  32.576  1.00  0.86           N  
ATOM    566  CA  LYS A  38     -10.825   0.765  33.220  1.00  0.86           C  
ATOM    567  C   LYS A  38     -10.222  -0.570  32.758  1.00  0.86           C  
ATOM    568  O   LYS A  38     -10.364  -1.590  33.431  1.00  0.86           O  
ATOM    569  CB  LYS A  38     -12.321   0.820  32.907  1.00  0.86           C  
ATOM    570  CG  LYS A  38     -13.044   2.025  33.534  1.00  0.86           C  
ATOM    571  CD  LYS A  38     -14.518   2.100  33.109  1.00  0.86           C  
ATOM    572  CE  LYS A  38     -15.203   3.352  33.678  1.00  0.86           C  
ATOM    573  NZ  LYS A  38     -16.613   3.496  33.204  1.00  0.86           N  
ATOM    574  H   LYS A  38     -10.721   2.455  31.937  1.00  0.86           H  
ATOM    575  HA  LYS A  38     -10.683   0.848  34.298  1.00  0.86           H  
ATOM    576 1HB  LYS A  38     -12.471   0.840  31.831  1.00  0.86           H  
ATOM    577 2HB  LYS A  38     -12.800  -0.084  33.280  1.00  0.86           H  
ATOM    578 1HG  LYS A  38     -12.984   1.961  34.621  1.00  0.86           H  
ATOM    579 2HG  LYS A  38     -12.542   2.941  33.212  1.00  0.86           H  
ATOM    580 1HD  LYS A  38     -14.565   2.147  32.016  1.00  0.86           H  
ATOM    581 2HD  LYS A  38     -15.048   1.211  33.445  1.00  0.86           H  
ATOM    582 1HE  LYS A  38     -15.198   3.303  34.764  1.00  0.86           H  
ATOM    583 2HE  LYS A  38     -14.639   4.230  33.361  1.00  0.86           H  
ATOM    584 1HZ  LYS A  38     -17.008   4.343  33.588  1.00  0.86           H  
ATOM    585 2HZ  LYS A  38     -16.625   3.559  32.184  1.00  0.86           H  
ATOM    586 3HZ  LYS A  38     -17.158   2.705  33.495  1.00  0.86           H  
ATOM    587  N   LEU A  39      -9.552  -0.558  31.599  1.00  0.87           N  
ATOM    588  CA  LEU A  39      -8.921  -1.733  31.013  1.00  0.87           C  
ATOM    589  C   LEU A  39      -7.520  -1.963  31.563  1.00  0.87           C  
ATOM    590  O   LEU A  39      -6.881  -2.974  31.258  1.00  0.87           O  
ATOM    591  CB  LEU A  39      -8.774  -1.509  29.511  1.00  0.87           C  
ATOM    592  CG  LEU A  39     -10.032  -1.367  28.715  1.00  0.87           C  
ATOM    593  CD1 LEU A  39      -9.660  -0.935  27.335  1.00  0.87           C  
ATOM    594  CD2 LEU A  39     -10.772  -2.719  28.679  1.00  0.87           C  
ATOM    595  H   LEU A  39      -9.443   0.320  31.089  1.00  0.87           H  
ATOM    596  HA  LEU A  39      -9.538  -2.606  31.216  1.00  0.87           H  
ATOM    597 1HB  LEU A  39      -8.191  -0.610  29.361  1.00  0.87           H  
ATOM    598 2HB  LEU A  39      -8.211  -2.344  29.093  1.00  0.87           H  
ATOM    599  HG  LEU A  39     -10.674  -0.600  29.158  1.00  0.87           H  
ATOM    600 1HD1 LEU A  39     -10.551  -0.831  26.770  1.00  0.87           H  
ATOM    601 2HD1 LEU A  39      -9.139   0.027  27.387  1.00  0.87           H  
ATOM    602 3HD1 LEU A  39      -9.016  -1.667  26.881  1.00  0.87           H  
ATOM    603 1HD2 LEU A  39     -11.683  -2.628  28.086  1.00  0.87           H  
ATOM    604 2HD2 LEU A  39     -10.136  -3.486  28.236  1.00  0.87           H  
ATOM    605 3HD2 LEU A  39     -11.031  -3.017  29.695  1.00  0.87           H  
ATOM    606  N   PHE A  40      -7.025  -1.008  32.340  1.00  0.87           N  
ATOM    607  CA  PHE A  40      -5.666  -1.045  32.822  1.00  0.87           C  
ATOM    608  C   PHE A  40      -5.573  -0.786  34.316  1.00  0.87           C  
ATOM    609  O   PHE A  40      -5.300   0.352  34.692  1.00  0.87           O  
ATOM    610  CB  PHE A  40      -4.847   0.031  32.157  1.00  0.87           C  
ATOM    611  CG  PHE A  40      -4.812   0.005  30.687  1.00  0.87           C  
ATOM    612  CD1 PHE A  40      -5.646   0.842  29.984  1.00  0.87           C  
ATOM    613  CD2 PHE A  40      -3.982  -0.835  29.997  1.00  0.87           C  
ATOM    614  CE1 PHE A  40      -5.655   0.854  28.612  1.00  0.87           C  
ATOM    615  CE2 PHE A  40      -3.991  -0.836  28.624  1.00  0.87           C  
ATOM    616  CZ  PHE A  40      -4.827   0.014  27.927  1.00  0.87           C  
ATOM    617  H   PHE A  40      -7.600  -0.209  32.602  1.00  0.87           H  
ATOM    618  HA  PHE A  40      -5.233  -2.015  32.587  1.00  0.87           H  
ATOM    619 1HB  PHE A  40      -5.249   1.000  32.463  1.00  0.87           H  
ATOM    620 2HB  PHE A  40      -3.830  -0.039  32.517  1.00  0.87           H  
ATOM    621  HD1 PHE A  40      -6.303   1.503  30.536  1.00  0.87           H  
ATOM    622  HD2 PHE A  40      -3.321  -1.509  30.543  1.00  0.87           H  
ATOM    623  HE1 PHE A  40      -6.327   1.526  28.076  1.00  0.87           H  
ATOM    624  HE2 PHE A  40      -3.340  -1.513  28.091  1.00  0.87           H  
ATOM    625  HZ  PHE A  40      -4.833   0.013  26.838  1.00  0.87           H  
ATOM    626  N   PRO A  41      -5.778  -1.768  35.201  1.00  0.87           N  
ATOM    627  CA  PRO A  41      -5.798  -1.606  36.652  1.00  0.87           C  
ATOM    628  C   PRO A  41      -4.607  -0.777  37.170  1.00  0.87           C  
ATOM    629  O   PRO A  41      -4.721  -0.078  38.172  1.00  0.87           O  
ATOM    630  CB  PRO A  41      -5.727  -3.063  37.128  1.00  0.87           C  
ATOM    631  CG  PRO A  41      -6.410  -3.843  36.021  1.00  0.87           C  
ATOM    632  CD  PRO A  41      -5.984  -3.152  34.742  1.00  0.87           C  
ATOM    633  HA  PRO A  41      -6.752  -1.148  36.946  1.00  0.87           H  
ATOM    634 1HB  PRO A  41      -4.679  -3.359  37.282  1.00  0.87           H  
ATOM    635 2HB  PRO A  41      -6.235  -3.164  38.100  1.00  0.87           H  
ATOM    636 1HG  PRO A  41      -6.103  -4.899  36.055  1.00  0.87           H  
ATOM    637 2HG  PRO A  41      -7.501  -3.824  36.161  1.00  0.87           H  
ATOM    638 1HD  PRO A  41      -5.049  -3.584  34.356  1.00  0.87           H  
ATOM    639 2HD  PRO A  41      -6.802  -3.213  34.016  1.00  0.87           H  
ATOM    640  N   LYS A  42      -3.462  -0.863  36.482  1.00  0.87           N  
ATOM    641  CA  LYS A  42      -2.242  -0.130  36.834  1.00  0.87           C  
ATOM    642  C   LYS A  42      -2.345   1.402  36.653  1.00  0.87           C  
ATOM    643  O   LYS A  42      -1.521   2.147  37.193  1.00  0.87           O  
ATOM    644  CB  LYS A  42      -1.079  -0.683  36.014  1.00  0.87           C  
ATOM    645  CG  LYS A  42      -1.180  -0.417  34.520  1.00  0.87           C  
ATOM    646  CD  LYS A  42      -0.176  -1.261  33.743  1.00  0.87           C  
ATOM    647  CE  LYS A  42       1.257  -0.801  33.977  1.00  0.87           C  
ATOM    648  NZ  LYS A  42       2.232  -1.636  33.215  1.00  0.87           N  
ATOM    649  H   LYS A  42      -3.426  -1.461  35.673  1.00  0.87           H  
ATOM    650  HA  LYS A  42      -2.035  -0.318  37.887  1.00  0.87           H  
ATOM    651 1HB  LYS A  42      -0.147  -0.241  36.366  1.00  0.87           H  
ATOM    652 2HB  LYS A  42      -1.009  -1.760  36.159  1.00  0.87           H  
ATOM    653 1HG  LYS A  42      -2.189  -0.631  34.175  1.00  0.87           H  
ATOM    654 2HG  LYS A  42      -0.968   0.629  34.340  1.00  0.87           H  
ATOM    655 1HD  LYS A  42      -0.269  -2.306  34.040  1.00  0.87           H  
ATOM    656 2HD  LYS A  42      -0.396  -1.181  32.677  1.00  0.87           H  
ATOM    657 1HE  LYS A  42       1.353   0.236  33.655  1.00  0.87           H  
ATOM    658 2HE  LYS A  42       1.488  -0.864  35.039  1.00  0.87           H  
ATOM    659 1HZ  LYS A  42       3.170  -1.305  33.388  1.00  0.87           H  
ATOM    660 2HZ  LYS A  42       2.156  -2.599  33.513  1.00  0.87           H  
ATOM    661 3HZ  LYS A  42       2.031  -1.576  32.226  1.00  0.87           H  
ATOM    662  N   PHE A  43      -3.330   1.864  35.873  1.00  0.87           N  
ATOM    663  CA  PHE A  43      -3.541   3.290  35.635  1.00  0.87           C  
ATOM    664  C   PHE A  43      -4.925   3.685  36.150  1.00  0.87           C  
ATOM    665  O   PHE A  43      -5.233   4.873  36.308  1.00  0.87           O  
ATOM    666  CB  PHE A  43      -3.480   3.656  34.151  1.00  0.87           C  
ATOM    667  CG  PHE A  43      -2.262   3.262  33.406  1.00  0.87           C  
ATOM    668  CD1 PHE A  43      -2.377   2.436  32.322  1.00  0.87           C  
ATOM    669  CD2 PHE A  43      -1.027   3.664  33.779  1.00  0.87           C  
ATOM    670  CE1 PHE A  43      -1.297   2.021  31.599  1.00  0.87           C  
ATOM    671  CE2 PHE A  43       0.059   3.257  33.070  1.00  0.87           C  
ATOM    672  CZ  PHE A  43      -0.071   2.432  31.973  1.00  0.87           C  
ATOM    673  H   PHE A  43      -3.971   1.208  35.456  1.00  0.87           H  
ATOM    674  HA  PHE A  43      -2.792   3.861  36.181  1.00  0.87           H  
ATOM    675 1HB  PHE A  43      -4.326   3.181  33.653  1.00  0.87           H  
ATOM    676 2HB  PHE A  43      -3.608   4.719  34.037  1.00  0.87           H  
ATOM    677  HD1 PHE A  43      -3.351   2.135  32.033  1.00  0.87           H  
ATOM    678  HD2 PHE A  43      -0.907   4.313  34.648  1.00  0.87           H  
ATOM    679  HE1 PHE A  43      -1.426   1.369  30.730  1.00  0.87           H  
ATOM    680  HE2 PHE A  43       1.021   3.589  33.373  1.00  0.87           H  
ATOM    681  HZ  PHE A  43       0.805   2.116  31.414  1.00  0.87           H  
ATOM    682  N   SER A  44      -5.787   2.690  36.352  1.00  0.89           N  
ATOM    683  CA  SER A  44      -7.143   2.971  36.790  1.00  0.89           C  
ATOM    684  C   SER A  44      -7.101   3.710  38.113  1.00  0.89           C  
ATOM    685  O   SER A  44      -6.368   3.330  39.022  1.00  0.89           O  
ATOM    686  CB  SER A  44      -7.937   1.692  36.957  1.00  0.89           C  
ATOM    687  OG  SER A  44      -9.225   1.960  37.452  1.00  0.89           O  
ATOM    688  H   SER A  44      -5.502   1.731  36.164  1.00  0.89           H  
ATOM    689  HA  SER A  44      -7.631   3.601  36.054  1.00  0.89           H  
ATOM    690 1HB  SER A  44      -8.002   1.168  36.002  1.00  0.89           H  
ATOM    691 2HB  SER A  44      -7.411   1.041  37.650  1.00  0.89           H  
ATOM    692  HG  SER A  44      -9.089   2.441  38.273  1.00  0.89           H  
ATOM    693  N   GLY A  45      -7.891   4.770  38.221  1.00  0.92           N  
ATOM    694  CA  GLY A  45      -7.965   5.559  39.449  1.00  0.92           C  
ATOM    695  C   GLY A  45      -6.837   6.591  39.584  1.00  0.92           C  
ATOM    696  O   GLY A  45      -6.796   7.343  40.560  1.00  0.92           O  
ATOM    697  H   GLY A  45      -8.459   5.038  37.429  1.00  0.92           H  
ATOM    698 1HA  GLY A  45      -8.926   6.071  39.485  1.00  0.92           H  
ATOM    699 2HA  GLY A  45      -7.936   4.886  40.305  1.00  0.92           H  
ATOM    700  N   ILE A  46      -5.940   6.649  38.603  1.00  0.96           N  
ATOM    701  CA  ILE A  46      -4.818   7.569  38.664  1.00  0.96           C  
ATOM    702  C   ILE A  46      -5.122   8.867  37.924  1.00  0.96           C  
ATOM    703  O   ILE A  46      -5.598   8.860  36.788  1.00  0.96           O  
ATOM    704  CB  ILE A  46      -3.554   6.899  38.101  1.00  0.96           C  
ATOM    705  CG1 ILE A  46      -3.279   5.593  38.865  1.00  0.96           C  
ATOM    706  CG2 ILE A  46      -2.386   7.813  38.202  1.00  0.96           C  
ATOM    707  CD1 ILE A  46      -3.095   5.790  40.339  1.00  0.96           C  
ATOM    708  H   ILE A  46      -5.993   6.010  37.810  1.00  0.96           H  
ATOM    709  HA  ILE A  46      -4.627   7.814  39.707  1.00  0.96           H  
ATOM    710  HB  ILE A  46      -3.719   6.648  37.065  1.00  0.96           H  
ATOM    711 1HG1 ILE A  46      -4.117   4.910  38.719  1.00  0.96           H  
ATOM    712 2HG1 ILE A  46      -2.378   5.126  38.460  1.00  0.96           H  
ATOM    713 1HG2 ILE A  46      -1.503   7.331  37.788  1.00  0.96           H  
ATOM    714 2HG2 ILE A  46      -2.603   8.706  37.649  1.00  0.96           H  
ATOM    715 3HG2 ILE A  46      -2.208   8.068  39.247  1.00  0.96           H  
ATOM    716 1HD1 ILE A  46      -2.908   4.825  40.809  1.00  0.96           H  
ATOM    717 2HD1 ILE A  46      -2.248   6.454  40.516  1.00  0.96           H  
ATOM    718 3HD1 ILE A  46      -3.997   6.231  40.761  1.00  0.96           H  
ATOM    719  N   SER A  47      -4.882   9.990  38.592  1.00  0.98           N  
ATOM    720  CA  SER A  47      -5.130  11.301  38.010  1.00  0.98           C  
ATOM    721  C   SER A  47      -4.323  11.523  36.757  1.00  0.98           C  
ATOM    722  O   SER A  47      -3.174  11.093  36.653  1.00  0.98           O  
ATOM    723  CB  SER A  47      -4.821  12.427  38.981  1.00  0.98           C  
ATOM    724  OG  SER A  47      -4.910  13.691  38.330  1.00  0.98           O  
ATOM    725  H   SER A  47      -4.497   9.932  39.529  1.00  0.98           H  
ATOM    726  HA  SER A  47      -6.187  11.359  37.747  1.00  0.98           H  
ATOM    727 1HB  SER A  47      -5.526  12.390  39.809  1.00  0.98           H  
ATOM    728 2HB  SER A  47      -3.822  12.296  39.395  1.00  0.98           H  
ATOM    729  HG  SER A  47      -4.991  14.340  39.041  1.00  0.98           H  
ATOM    730  N   GLN A  48      -4.890  12.273  35.830  1.00  1.01           N  
ATOM    731  CA  GLN A  48      -4.195  12.588  34.596  1.00  1.01           C  
ATOM    732  C   GLN A  48      -2.900  13.346  34.890  1.00  1.01           C  
ATOM    733  O   GLN A  48      -1.955  13.311  34.096  1.00  1.01           O  
ATOM    734  CB  GLN A  48      -5.081  13.413  33.673  1.00  1.01           C  
ATOM    735  CG  GLN A  48      -6.320  12.692  33.205  1.00  1.01           C  
ATOM    736  CD  GLN A  48      -6.024  11.398  32.480  1.00  1.01           C  
ATOM    737  OE1 GLN A  48      -4.973  11.209  31.857  1.00  1.01           O  
ATOM    738  NE2 GLN A  48      -6.975  10.490  32.570  1.00  1.01           N  
ATOM    739  H   GLN A  48      -5.829  12.615  35.981  1.00  1.01           H  
ATOM    740  HA  GLN A  48      -3.942  11.659  34.095  1.00  1.01           H  
ATOM    741 1HB  GLN A  48      -5.390  14.326  34.184  1.00  1.01           H  
ATOM    742 2HB  GLN A  48      -4.510  13.707  32.798  1.00  1.01           H  
ATOM    743 1HG  GLN A  48      -6.925  12.452  34.079  1.00  1.01           H  
ATOM    744 2HG  GLN A  48      -6.881  13.341  32.533  1.00  1.01           H  
ATOM    745 1HE2 GLN A  48      -6.870   9.598  32.136  1.00  1.01           H  
ATOM    746 2HE2 GLN A  48      -7.810  10.689  33.084  1.00  1.01           H  
ATOM    747  N   GLY A  49      -2.865  14.058  36.029  1.00  1.01           N  
ATOM    748  CA  GLY A  49      -1.685  14.824  36.405  1.00  1.01           C  
ATOM    749  C   GLY A  49      -0.536  13.920  36.870  1.00  1.01           C  
ATOM    750  O   GLY A  49       0.606  14.370  36.957  1.00  1.01           O  
ATOM    751  H   GLY A  49      -3.660  14.028  36.671  1.00  1.01           H  
ATOM    752 1HA  GLY A  49      -1.357  15.423  35.556  1.00  1.01           H  
ATOM    753 2HA  GLY A  49      -1.948  15.516  37.204  1.00  1.01           H  
ATOM    754  N   ASP A  50      -0.843  12.653  37.178  1.00  1.01           N  
ATOM    755  CA  ASP A  50       0.166  11.695  37.603  1.00  1.01           C  
ATOM    756  C   ASP A  50       0.542  10.828  36.405  1.00  1.01           C  
ATOM    757  O   ASP A  50       1.691  10.415  36.257  1.00  1.01           O  
ATOM    758  CB  ASP A  50      -0.352  10.783  38.712  1.00  1.01           C  
ATOM    759  CG  ASP A  50      -0.756  11.483  40.000  1.00  1.01           C  
ATOM    760  OD1 ASP A  50       0.028  12.219  40.547  1.00  1.01           O  
ATOM    761  OD2 ASP A  50      -1.854  11.220  40.456  1.00  1.01           O  
ATOM    762  H   ASP A  50      -1.796  12.324  37.082  1.00  1.01           H  
ATOM    763  HA  ASP A  50       1.053  12.227  37.945  1.00  1.01           H  
ATOM    764 1HB  ASP A  50      -1.223  10.296  38.338  1.00  1.01           H  
ATOM    765 2HB  ASP A  50       0.386  10.014  38.933  1.00  1.01           H  
ATOM    766  N   LEU A  51      -0.453  10.546  35.547  1.00  0.98           N  
ATOM    767  CA  LEU A  51      -0.226   9.722  34.363  1.00  0.98           C  
ATOM    768  C   LEU A  51       0.719  10.441  33.419  1.00  0.98           C  
ATOM    769  O   LEU A  51       1.624   9.835  32.837  1.00  0.98           O  
ATOM    770  CB  LEU A  51      -1.562   9.423  33.658  1.00  0.98           C  
ATOM    771  CG  LEU A  51      -2.499   8.480  34.462  1.00  0.98           C  
ATOM    772  CD1 LEU A  51      -3.866   8.406  33.840  1.00  0.98           C  
ATOM    773  CD2 LEU A  51      -1.878   7.101  34.518  1.00  0.98           C  
ATOM    774  H   LEU A  51      -1.389  10.896  35.744  1.00  0.98           H  
ATOM    775  HA  LEU A  51       0.233   8.785  34.670  1.00  0.98           H  
ATOM    776 1HB  LEU A  51      -2.084  10.360  33.494  1.00  0.98           H  
ATOM    777 2HB  LEU A  51      -1.364   8.970  32.689  1.00  0.98           H  
ATOM    778  HG  LEU A  51      -2.617   8.871  35.453  1.00  0.98           H  
ATOM    779 1HD1 LEU A  51      -4.499   7.745  34.441  1.00  0.98           H  
ATOM    780 2HD1 LEU A  51      -4.306   9.389  33.818  1.00  0.98           H  
ATOM    781 3HD1 LEU A  51      -3.791   8.025  32.843  1.00  0.98           H  
ATOM    782 1HD2 LEU A  51      -2.516   6.446  35.096  1.00  0.98           H  
ATOM    783 2HD2 LEU A  51      -1.774   6.709  33.507  1.00  0.98           H  
ATOM    784 3HD2 LEU A  51      -0.899   7.161  34.991  1.00  0.98           H  
ATOM    785  N   ALA A  52       0.553  11.755  33.293  1.00  0.95           N  
ATOM    786  CA  ALA A  52       1.444  12.485  32.426  1.00  0.95           C  
ATOM    787  C   ALA A  52       2.862  12.393  32.960  1.00  0.95           C  
ATOM    788  O   ALA A  52       3.150  12.807  34.080  1.00  0.95           O  
ATOM    789  CB  ALA A  52       1.007  13.926  32.318  1.00  0.95           C  
ATOM    790  H   ALA A  52      -0.213  12.239  33.765  1.00  0.95           H  
ATOM    791  HA  ALA A  52       1.417  12.031  31.449  1.00  0.95           H  
ATOM    792 1HB  ALA A  52       1.679  14.462  31.652  1.00  0.95           H  
ATOM    793 2HB  ALA A  52      -0.010  13.964  31.927  1.00  0.95           H  
ATOM    794 3HB  ALA A  52       1.030  14.383  33.310  1.00  0.95           H  
ATOM    795  N   GLY A  53       3.763  11.883  32.135  1.00  0.91           N  
ATOM    796  CA  GLY A  53       5.157  11.721  32.517  1.00  0.91           C  
ATOM    797  C   GLY A  53       5.456  10.428  33.295  1.00  0.91           C  
ATOM    798  O   GLY A  53       6.617  10.173  33.619  1.00  0.91           O  
ATOM    799  H   GLY A  53       3.466  11.567  31.226  1.00  0.91           H  
ATOM    800 1HA  GLY A  53       5.772  11.744  31.618  1.00  0.91           H  
ATOM    801 2HA  GLY A  53       5.460  12.576  33.120  1.00  0.91           H  
ATOM    802  N   SER A  54       4.443   9.608  33.600  1.00  0.86           N  
ATOM    803  CA  SER A  54       4.723   8.384  34.346  1.00  0.86           C  
ATOM    804  C   SER A  54       5.417   7.349  33.468  1.00  0.86           C  
ATOM    805  O   SER A  54       4.890   7.014  32.401  1.00  0.86           O  
ATOM    806  CB  SER A  54       3.461   7.738  34.879  1.00  0.86           C  
ATOM    807  OG  SER A  54       3.760   6.469  35.465  1.00  0.86           O  
ATOM    808  H   SER A  54       3.484   9.833  33.327  1.00  0.86           H  
ATOM    809  HA  SER A  54       5.324   8.664  35.201  1.00  0.86           H  
ATOM    810 1HB  SER A  54       3.005   8.386  35.620  1.00  0.86           H  
ATOM    811 2HB  SER A  54       2.751   7.623  34.072  1.00  0.86           H  
ATOM    812  HG  SER A  54       4.201   6.671  36.299  1.00  0.86           H  
ATOM    813  N   PRO A  55       6.521   6.724  33.922  1.00  0.82           N  
ATOM    814  CA  PRO A  55       7.203   5.642  33.245  1.00  0.82           C  
ATOM    815  C   PRO A  55       6.281   4.464  32.954  1.00  0.82           C  
ATOM    816  O   PRO A  55       6.549   3.670  32.055  1.00  0.82           O  
ATOM    817  CB  PRO A  55       8.281   5.239  34.257  1.00  0.82           C  
ATOM    818  CG  PRO A  55       8.543   6.487  35.057  1.00  0.82           C  
ATOM    819  CD  PRO A  55       7.205   7.178  35.161  1.00  0.82           C  
ATOM    820  HA  PRO A  55       7.659   6.026  32.321  1.00  0.82           H  
ATOM    821 1HB  PRO A  55       7.917   4.405  34.877  1.00  0.82           H  
ATOM    822 2HB  PRO A  55       9.175   4.878  33.730  1.00  0.82           H  
ATOM    823 1HG  PRO A  55       8.962   6.225  36.041  1.00  0.82           H  
ATOM    824 2HG  PRO A  55       9.296   7.109  34.549  1.00  0.82           H  
ATOM    825 1HD  PRO A  55       6.660   6.858  36.059  1.00  0.82           H  
ATOM    826 2HD  PRO A  55       7.407   8.260  35.137  1.00  0.82           H  
ATOM    827  N   ALA A  56       5.200   4.308  33.733  1.00  0.77           N  
ATOM    828  CA  ALA A  56       4.302   3.189  33.497  1.00  0.77           C  
ATOM    829  C   ALA A  56       3.533   3.387  32.199  1.00  0.77           C  
ATOM    830  O   ALA A  56       3.257   2.431  31.463  1.00  0.77           O  
ATOM    831  CB  ALA A  56       3.351   3.029  34.665  1.00  0.77           C  
ATOM    832  H   ALA A  56       4.946   4.986  34.454  1.00  0.77           H  
ATOM    833  HA  ALA A  56       4.901   2.285  33.398  1.00  0.77           H  
ATOM    834 1HB  ALA A  56       2.695   2.180  34.495  1.00  0.77           H  
ATOM    835 2HB  ALA A  56       3.925   2.867  35.575  1.00  0.77           H  
ATOM    836 3HB  ALA A  56       2.758   3.935  34.773  1.00  0.77           H  
ATOM    837  N   VAL A  57       3.179   4.644  31.929  1.00  0.74           N  
ATOM    838  CA  VAL A  57       2.387   4.988  30.770  1.00  0.74           C  
ATOM    839  C   VAL A  57       3.299   4.911  29.584  1.00  0.74           C  
ATOM    840  O   VAL A  57       2.956   4.339  28.546  1.00  0.74           O  
ATOM    841  CB  VAL A  57       1.813   6.409  30.906  1.00  0.74           C  
ATOM    842  CG1 VAL A  57       1.124   6.814  29.663  1.00  0.74           C  
ATOM    843  CG2 VAL A  57       0.834   6.473  32.048  1.00  0.74           C  
ATOM    844  H   VAL A  57       3.505   5.401  32.524  1.00  0.74           H  
ATOM    845  HA  VAL A  57       1.579   4.276  30.647  1.00  0.74           H  
ATOM    846  HB  VAL A  57       2.639   7.101  31.078  1.00  0.74           H  
ATOM    847 1HG1 VAL A  57       0.766   7.791  29.766  1.00  0.74           H  
ATOM    848 2HG1 VAL A  57       1.808   6.771  28.828  1.00  0.74           H  
ATOM    849 3HG1 VAL A  57       0.301   6.171  29.499  1.00  0.74           H  
ATOM    850 1HG2 VAL A  57       0.458   7.488  32.131  1.00  0.74           H  
ATOM    851 2HG2 VAL A  57       0.011   5.798  31.849  1.00  0.74           H  
ATOM    852 3HG2 VAL A  57       1.325   6.190  32.972  1.00  0.74           H  
ATOM    853  N   ALA A  58       4.490   5.478  29.756  1.00  0.71           N  
ATOM    854  CA  ALA A  58       5.478   5.479  28.701  1.00  0.71           C  
ATOM    855  C   ALA A  58       5.867   4.055  28.299  1.00  0.71           C  
ATOM    856  O   ALA A  58       5.928   3.735  27.114  1.00  0.71           O  
ATOM    857  CB  ALA A  58       6.697   6.250  29.170  1.00  0.71           C  
ATOM    858  H   ALA A  58       4.705   5.926  30.650  1.00  0.71           H  
ATOM    859  HA  ALA A  58       5.050   5.970  27.830  1.00  0.71           H  
ATOM    860 1HB  ALA A  58       7.436   6.280  28.369  1.00  0.71           H  
ATOM    861 2HB  ALA A  58       6.404   7.265  29.437  1.00  0.71           H  
ATOM    862 3HB  ALA A  58       7.119   5.754  30.036  1.00  0.71           H  
ATOM    863  N   ALA A  59       6.063   3.164  29.277  1.00  0.69           N  
ATOM    864  CA  ALA A  59       6.412   1.783  28.962  1.00  0.69           C  
ATOM    865  C   ALA A  59       5.298   1.077  28.199  1.00  0.69           C  
ATOM    866  O   ALA A  59       5.556   0.321  27.246  1.00  0.69           O  
ATOM    867  CB  ALA A  59       6.706   1.025  30.239  1.00  0.69           C  
ATOM    868  H   ALA A  59       6.017   3.440  30.256  1.00  0.69           H  
ATOM    869  HA  ALA A  59       7.300   1.794  28.334  1.00  0.69           H  
ATOM    870 1HB  ALA A  59       6.990   0.003  30.000  1.00  0.69           H  
ATOM    871 2HB  ALA A  59       7.518   1.517  30.773  1.00  0.69           H  
ATOM    872 3HB  ALA A  59       5.813   1.022  30.867  1.00  0.69           H  
ATOM    873  N   HIS A  60       4.045   1.306  28.604  1.00  0.68           N  
ATOM    874  CA  HIS A  60       2.954   0.637  27.919  1.00  0.68           C  
ATOM    875  C   HIS A  60       2.827   1.181  26.511  1.00  0.68           C  
ATOM    876  O   HIS A  60       2.752   0.419  25.543  1.00  0.68           O  
ATOM    877  CB  HIS A  60       1.618   0.783  28.637  1.00  0.68           C  
ATOM    878  CG  HIS A  60       0.536  -0.055  27.958  1.00  0.68           C  
ATOM    879  ND1 HIS A  60       0.504  -1.434  28.070  1.00  0.68           N  
ATOM    880  CD2 HIS A  60      -0.502   0.270  27.139  1.00  0.68           C  
ATOM    881  CE1 HIS A  60      -0.501  -1.910  27.360  1.00  0.68           C  
ATOM    882  NE2 HIS A  60      -1.119  -0.901  26.785  1.00  0.68           N  
ATOM    883  H   HIS A  60       3.847   1.915  29.403  1.00  0.68           H  
ATOM    884  HA  HIS A  60       3.171  -0.427  27.841  1.00  0.68           H  
ATOM    885 1HB  HIS A  60       1.720   0.460  29.673  1.00  0.68           H  
ATOM    886 2HB  HIS A  60       1.324   1.823  28.650  1.00  0.68           H  
ATOM    887  HD2 HIS A  60      -0.798   1.247  26.800  1.00  0.68           H  
ATOM    888  HE1 HIS A  60      -0.770  -2.961  27.259  1.00  0.68           H  
ATOM    889  HE2 HIS A  60      -1.920  -0.974  26.174  1.00  0.68           H  
ATOM    890  N   GLY A  61       2.771   2.507  26.392  1.00  0.68           N  
ATOM    891  CA  GLY A  61       2.596   3.125  25.098  1.00  0.68           C  
ATOM    892  C   GLY A  61       3.728   2.730  24.159  1.00  0.68           C  
ATOM    893  O   GLY A  61       3.487   2.459  22.983  1.00  0.68           O  
ATOM    894  H   GLY A  61       2.857   3.102  27.213  1.00  0.68           H  
ATOM    895 1HA  GLY A  61       1.637   2.822  24.678  1.00  0.68           H  
ATOM    896 2HA  GLY A  61       2.566   4.203  25.226  1.00  0.68           H  
ATOM    897  N   ALA A  62       4.966   2.664  24.679  1.00  0.68           N  
ATOM    898  CA  ALA A  62       6.102   2.270  23.858  1.00  0.68           C  
ATOM    899  C   ALA A  62       5.914   0.866  23.339  1.00  0.68           C  
ATOM    900  O   ALA A  62       6.171   0.596  22.169  1.00  0.68           O  
ATOM    901  CB  ALA A  62       7.383   2.325  24.658  1.00  0.68           C  
ATOM    902  H   ALA A  62       5.135   2.922  25.650  1.00  0.68           H  
ATOM    903  HA  ALA A  62       6.169   2.954  23.015  1.00  0.68           H  
ATOM    904 1HB  ALA A  62       8.221   2.046  24.029  1.00  0.68           H  
ATOM    905 2HB  ALA A  62       7.519   3.319  25.021  1.00  0.68           H  
ATOM    906 3HB  ALA A  62       7.312   1.641  25.501  1.00  0.68           H  
ATOM    907  N   THR A  63       5.399  -0.028  24.181  1.00  0.68           N  
ATOM    908  CA  THR A  63       5.181  -1.400  23.763  1.00  0.68           C  
ATOM    909  C   THR A  63       4.180  -1.434  22.617  1.00  0.68           C  
ATOM    910  O   THR A  63       4.389  -2.110  21.603  1.00  0.68           O  
ATOM    911  CB  THR A  63       4.682  -2.261  24.933  1.00  0.68           C  
ATOM    912  OG1 THR A  63       5.675  -2.273  25.982  1.00  0.68           O  
ATOM    913  CG2 THR A  63       4.410  -3.672  24.454  1.00  0.68           C  
ATOM    914  H   THR A  63       5.197   0.229  25.152  1.00  0.68           H  
ATOM    915  HA  THR A  63       6.125  -1.810  23.405  1.00  0.68           H  
ATOM    916  HB  THR A  63       3.761  -1.840  25.329  1.00  0.68           H  
ATOM    917  HG1 THR A  63       5.744  -1.366  26.376  1.00  0.68           H  
ATOM    918 1HG2 THR A  63       4.052  -4.273  25.288  1.00  0.68           H  
ATOM    919 2HG2 THR A  63       3.653  -3.642  23.671  1.00  0.68           H  
ATOM    920 3HG2 THR A  63       5.328  -4.104  24.060  1.00  0.68           H  
ATOM    921  N   VAL A  64       3.101  -0.666  22.758  1.00  0.69           N  
ATOM    922  CA  VAL A  64       2.088  -0.622  21.719  1.00  0.69           C  
ATOM    923  C   VAL A  64       2.667  -0.081  20.421  1.00  0.69           C  
ATOM    924  O   VAL A  64       2.469  -0.672  19.355  1.00  0.69           O  
ATOM    925  CB  VAL A  64       0.905   0.261  22.156  1.00  0.69           C  
ATOM    926  CG1 VAL A  64      -0.062   0.480  20.970  1.00  0.69           C  
ATOM    927  CG2 VAL A  64       0.186  -0.406  23.333  1.00  0.69           C  
ATOM    928  H   VAL A  64       2.985  -0.127  23.620  1.00  0.69           H  
ATOM    929  HA  VAL A  64       1.726  -1.635  21.547  1.00  0.69           H  
ATOM    930  HB  VAL A  64       1.280   1.235  22.463  1.00  0.69           H  
ATOM    931 1HG1 VAL A  64      -0.887   1.117  21.286  1.00  0.69           H  
ATOM    932 2HG1 VAL A  64       0.474   0.962  20.150  1.00  0.69           H  
ATOM    933 3HG1 VAL A  64      -0.452  -0.479  20.633  1.00  0.69           H  
ATOM    934 1HG2 VAL A  64      -0.642   0.221  23.657  1.00  0.69           H  
ATOM    935 2HG2 VAL A  64      -0.192  -1.379  23.026  1.00  0.69           H  
ATOM    936 3HG2 VAL A  64       0.885  -0.535  24.159  1.00  0.69           H  
ATOM    937  N   LEU A  65       3.417   1.015  20.506  1.00  0.70           N  
ATOM    938  CA  LEU A  65       4.005   1.589  19.314  1.00  0.70           C  
ATOM    939  C   LEU A  65       5.025   0.664  18.674  1.00  0.70           C  
ATOM    940  O   LEU A  65       5.084   0.580  17.452  1.00  0.70           O  
ATOM    941  CB  LEU A  65       4.677   2.906  19.625  1.00  0.70           C  
ATOM    942  CG  LEU A  65       3.790   4.052  19.995  1.00  0.70           C  
ATOM    943  CD1 LEU A  65       4.657   5.167  20.415  1.00  0.70           C  
ATOM    944  CD2 LEU A  65       2.936   4.455  18.822  1.00  0.70           C  
ATOM    945  H   LEU A  65       3.559   1.462  21.411  1.00  0.70           H  
ATOM    946  HA  LEU A  65       3.208   1.769  18.598  1.00  0.70           H  
ATOM    947 1HB  LEU A  65       5.378   2.746  20.447  1.00  0.70           H  
ATOM    948 2HB  LEU A  65       5.224   3.209  18.744  1.00  0.70           H  
ATOM    949  HG  LEU A  65       3.149   3.775  20.830  1.00  0.70           H  
ATOM    950 1HD1 LEU A  65       4.032   6.010  20.683  1.00  0.70           H  
ATOM    951 2HD1 LEU A  65       5.263   4.856  21.268  1.00  0.70           H  
ATOM    952 3HD1 LEU A  65       5.302   5.445  19.613  1.00  0.70           H  
ATOM    953 1HD2 LEU A  65       2.316   5.297  19.118  1.00  0.70           H  
ATOM    954 2HD2 LEU A  65       3.567   4.745  17.991  1.00  0.70           H  
ATOM    955 3HD2 LEU A  65       2.310   3.626  18.530  1.00  0.70           H  
ATOM    956  N   LYS A  66       5.822  -0.047  19.470  1.00  0.70           N  
ATOM    957  CA  LYS A  66       6.809  -0.948  18.891  1.00  0.70           C  
ATOM    958  C   LYS A  66       6.120  -2.054  18.105  1.00  0.70           C  
ATOM    959  O   LYS A  66       6.573  -2.415  17.012  1.00  0.70           O  
ATOM    960  CB  LYS A  66       7.727  -1.514  19.976  1.00  0.70           C  
ATOM    961  CG  LYS A  66       8.718  -0.492  20.537  1.00  0.70           C  
ATOM    962  CD  LYS A  66       9.550  -1.066  21.660  1.00  0.70           C  
ATOM    963  CE  LYS A  66      10.512  -0.027  22.214  1.00  0.70           C  
ATOM    964  NZ  LYS A  66      11.325  -0.569  23.347  1.00  0.70           N  
ATOM    965  H   LYS A  66       5.764   0.054  20.480  1.00  0.70           H  
ATOM    966  HA  LYS A  66       7.424  -0.379  18.196  1.00  0.70           H  
ATOM    967 1HB  LYS A  66       7.115  -1.876  20.807  1.00  0.70           H  
ATOM    968 2HB  LYS A  66       8.286  -2.358  19.582  1.00  0.70           H  
ATOM    969 1HG  LYS A  66       9.389  -0.208  19.737  1.00  0.70           H  
ATOM    970 2HG  LYS A  66       8.202   0.398  20.872  1.00  0.70           H  
ATOM    971 1HD  LYS A  66       8.887  -1.400  22.461  1.00  0.70           H  
ATOM    972 2HD  LYS A  66      10.117  -1.921  21.296  1.00  0.70           H  
ATOM    973 1HE  LYS A  66      11.181   0.297  21.420  1.00  0.70           H  
ATOM    974 2HE  LYS A  66       9.940   0.832  22.565  1.00  0.70           H  
ATOM    975 1HZ  LYS A  66      11.949   0.149  23.688  1.00  0.70           H  
ATOM    976 2HZ  LYS A  66      10.710  -0.862  24.093  1.00  0.70           H  
ATOM    977 3HZ  LYS A  66      11.866  -1.360  23.027  1.00  0.70           H  
ATOM    978  N   LYS A  67       4.994  -2.558  18.627  1.00  0.71           N  
ATOM    979  CA  LYS A  67       4.239  -3.581  17.917  1.00  0.71           C  
ATOM    980  C   LYS A  67       3.644  -2.992  16.637  1.00  0.71           C  
ATOM    981  O   LYS A  67       3.690  -3.628  15.579  1.00  0.71           O  
ATOM    982  CB  LYS A  67       3.174  -4.181  18.835  1.00  0.71           C  
ATOM    983  CG  LYS A  67       3.767  -5.059  19.946  1.00  0.71           C  
ATOM    984  CD  LYS A  67       2.713  -5.600  20.895  1.00  0.71           C  
ATOM    985  CE  LYS A  67       3.364  -6.481  21.963  1.00  0.71           C  
ATOM    986  NZ  LYS A  67       2.387  -6.976  22.972  1.00  0.71           N  
ATOM    987  H   LYS A  67       4.671  -2.240  19.545  1.00  0.71           H  
ATOM    988  HA  LYS A  67       4.924  -4.379  17.628  1.00  0.71           H  
ATOM    989 1HB  LYS A  67       2.612  -3.372  19.311  1.00  0.71           H  
ATOM    990 2HB  LYS A  67       2.473  -4.777  18.253  1.00  0.71           H  
ATOM    991 1HG  LYS A  67       4.301  -5.895  19.493  1.00  0.71           H  
ATOM    992 2HG  LYS A  67       4.481  -4.465  20.519  1.00  0.71           H  
ATOM    993 1HD  LYS A  67       2.204  -4.765  21.381  1.00  0.71           H  
ATOM    994 2HD  LYS A  67       1.981  -6.177  20.338  1.00  0.71           H  
ATOM    995 1HE  LYS A  67       3.829  -7.337  21.476  1.00  0.71           H  
ATOM    996 2HE  LYS A  67       4.134  -5.906  22.470  1.00  0.71           H  
ATOM    997 1HZ  LYS A  67       2.867  -7.550  23.651  1.00  0.71           H  
ATOM    998 2HZ  LYS A  67       1.955  -6.193  23.440  1.00  0.71           H  
ATOM    999 3HZ  LYS A  67       1.676  -7.525  22.514  1.00  0.71           H  
ATOM   1000  N   LEU A  68       3.150  -1.747  16.703  1.00  0.71           N  
ATOM   1001  CA  LEU A  68       2.624  -1.113  15.500  1.00  0.71           C  
ATOM   1002  C   LEU A  68       3.744  -0.928  14.490  1.00  0.71           C  
ATOM   1003  O   LEU A  68       3.547  -1.123  13.295  1.00  0.71           O  
ATOM   1004  CB  LEU A  68       1.963   0.230  15.813  1.00  0.71           C  
ATOM   1005  CG  LEU A  68       0.669   0.159  16.595  1.00  0.71           C  
ATOM   1006  CD1 LEU A  68       0.230   1.563  16.935  1.00  0.71           C  
ATOM   1007  CD2 LEU A  68      -0.363  -0.574  15.763  1.00  0.71           C  
ATOM   1008  H   LEU A  68       3.111  -1.258  17.599  1.00  0.71           H  
ATOM   1009  HA  LEU A  68       1.877  -1.760  15.062  1.00  0.71           H  
ATOM   1010 1HB  LEU A  68       2.665   0.825  16.388  1.00  0.71           H  
ATOM   1011 2HB  LEU A  68       1.764   0.750  14.874  1.00  0.71           H  
ATOM   1012  HG  LEU A  68       0.825  -0.379  17.525  1.00  0.71           H  
ATOM   1013 1HD1 LEU A  68      -0.700   1.533  17.502  1.00  0.71           H  
ATOM   1014 2HD1 LEU A  68       0.995   2.044  17.524  1.00  0.71           H  
ATOM   1015 3HD1 LEU A  68       0.081   2.104  16.012  1.00  0.71           H  
ATOM   1016 1HD2 LEU A  68      -1.302  -0.632  16.313  1.00  0.71           H  
ATOM   1017 2HD2 LEU A  68      -0.515  -0.045  14.829  1.00  0.71           H  
ATOM   1018 3HD2 LEU A  68      -0.010  -1.570  15.553  1.00  0.71           H  
ATOM   1019  N   GLY A  69       4.936  -0.603  14.977  1.00  0.72           N  
ATOM   1020  CA  GLY A  69       6.104  -0.418  14.138  1.00  0.72           C  
ATOM   1021  C   GLY A  69       6.354  -1.687  13.337  1.00  0.72           C  
ATOM   1022  O   GLY A  69       6.476  -1.641  12.109  1.00  0.72           O  
ATOM   1023  H   GLY A  69       5.033  -0.445  15.973  1.00  0.72           H  
ATOM   1024 1HA  GLY A  69       5.950   0.427  13.468  1.00  0.72           H  
ATOM   1025 2HA  GLY A  69       6.965  -0.193  14.768  1.00  0.72           H  
ATOM   1026  N   GLU A  70       6.432  -2.831  14.032  1.00  0.72           N  
ATOM   1027  CA  GLU A  70       6.661  -4.107  13.355  1.00  0.72           C  
ATOM   1028  C   GLU A  70       5.578  -4.390  12.310  1.00  0.72           C  
ATOM   1029  O   GLU A  70       5.885  -4.784  11.180  1.00  0.72           O  
ATOM   1030  CB  GLU A  70       6.719  -5.265  14.365  1.00  0.72           C  
ATOM   1031  CG  GLU A  70       7.016  -6.638  13.711  1.00  0.72           C  
ATOM   1032  CD  GLU A  70       7.140  -7.799  14.692  1.00  0.72           C  
ATOM   1033  OE1 GLU A  70       6.988  -7.592  15.872  1.00  0.72           O  
ATOM   1034  OE2 GLU A  70       7.394  -8.893  14.244  1.00  0.72           O  
ATOM   1035  H   GLU A  70       6.337  -2.796  15.050  1.00  0.72           H  
ATOM   1036  HA  GLU A  70       7.619  -4.053  12.841  1.00  0.72           H  
ATOM   1037 1HB  GLU A  70       7.487  -5.061  15.111  1.00  0.72           H  
ATOM   1038 2HB  GLU A  70       5.763  -5.335  14.889  1.00  0.72           H  
ATOM   1039 1HG  GLU A  70       6.215  -6.861  13.009  1.00  0.72           H  
ATOM   1040 2HG  GLU A  70       7.939  -6.557  13.141  1.00  0.72           H  
ATOM   1041  N   LEU A  71       4.315  -4.144  12.664  1.00  0.74           N  
ATOM   1042  CA  LEU A  71       3.220  -4.370  11.729  1.00  0.74           C  
ATOM   1043  C   LEU A  71       3.351  -3.478  10.497  1.00  0.74           C  
ATOM   1044  O   LEU A  71       3.193  -3.930   9.366  1.00  0.74           O  
ATOM   1045  CB  LEU A  71       1.889  -4.068  12.440  1.00  0.74           C  
ATOM   1046  CG  LEU A  71       1.455  -5.062  13.506  1.00  0.74           C  
ATOM   1047  CD1 LEU A  71       0.347  -4.481  14.336  1.00  0.74           C  
ATOM   1048  CD2 LEU A  71       0.943  -6.270  12.818  1.00  0.74           C  
ATOM   1049  H   LEU A  71       4.113  -3.818  13.613  1.00  0.74           H  
ATOM   1050  HA  LEU A  71       3.240  -5.411  11.413  1.00  0.74           H  
ATOM   1051 1HB  LEU A  71       1.964  -3.094  12.909  1.00  0.74           H  
ATOM   1052 2HB  LEU A  71       1.100  -4.024  11.688  1.00  0.74           H  
ATOM   1053  HG  LEU A  71       2.299  -5.317  14.151  1.00  0.74           H  
ATOM   1054 1HD1 LEU A  71       0.034  -5.208  15.083  1.00  0.74           H  
ATOM   1055 2HD1 LEU A  71       0.707  -3.608  14.830  1.00  0.74           H  
ATOM   1056 3HD1 LEU A  71      -0.486  -4.218  13.694  1.00  0.74           H  
ATOM   1057 1HD2 LEU A  71       0.622  -6.995  13.561  1.00  0.74           H  
ATOM   1058 2HD2 LEU A  71       0.101  -5.986  12.189  1.00  0.74           H  
ATOM   1059 3HD2 LEU A  71       1.719  -6.682  12.211  1.00  0.74           H  
ATOM   1060  N   LEU A  72       3.722  -2.222  10.688  1.00  0.76           N  
ATOM   1061  CA  LEU A  72       3.850  -1.337   9.545  1.00  0.76           C  
ATOM   1062  C   LEU A  72       5.001  -1.765   8.635  1.00  0.76           C  
ATOM   1063  O   LEU A  72       4.839  -1.863   7.414  1.00  0.76           O  
ATOM   1064  CB  LEU A  72       4.101   0.080  10.054  1.00  0.76           C  
ATOM   1065  CG  LEU A  72       2.941   0.745  10.791  1.00  0.76           C  
ATOM   1066  CD1 LEU A  72       3.443   2.006  11.436  1.00  0.76           C  
ATOM   1067  CD2 LEU A  72       1.854   1.010   9.838  1.00  0.76           C  
ATOM   1068  H   LEU A  72       3.868  -1.866  11.633  1.00  0.76           H  
ATOM   1069  HA  LEU A  72       2.921  -1.366   8.979  1.00  0.76           H  
ATOM   1070 1HB  LEU A  72       4.955   0.058  10.734  1.00  0.76           H  
ATOM   1071 2HB  LEU A  72       4.346   0.711   9.206  1.00  0.76           H  
ATOM   1072  HG  LEU A  72       2.563   0.099  11.560  1.00  0.76           H  
ATOM   1073 1HD1 LEU A  72       2.627   2.491  11.968  1.00  0.76           H  
ATOM   1074 2HD1 LEU A  72       4.234   1.749  12.140  1.00  0.76           H  
ATOM   1075 3HD1 LEU A  72       3.839   2.670  10.690  1.00  0.76           H  
ATOM   1076 1HD2 LEU A  72       1.018   1.488  10.353  1.00  0.76           H  
ATOM   1077 2HD2 LEU A  72       2.219   1.654   9.048  1.00  0.76           H  
ATOM   1078 3HD2 LEU A  72       1.529   0.061   9.414  1.00  0.76           H  
ATOM   1079  N   LYS A  73       6.146  -2.111   9.237  1.00  0.79           N  
ATOM   1080  CA  LYS A  73       7.334  -2.505   8.480  1.00  0.79           C  
ATOM   1081  C   LYS A  73       7.105  -3.778   7.699  1.00  0.79           C  
ATOM   1082  O   LYS A  73       7.626  -3.950   6.596  1.00  0.79           O  
ATOM   1083  CB  LYS A  73       8.537  -2.680   9.396  1.00  0.79           C  
ATOM   1084  CG  LYS A  73       9.083  -1.380   9.960  1.00  0.79           C  
ATOM   1085  CD  LYS A  73      10.277  -1.635  10.851  1.00  0.79           C  
ATOM   1086  CE  LYS A  73      10.801  -0.349  11.460  1.00  0.79           C  
ATOM   1087  NZ  LYS A  73      11.988  -0.593  12.317  1.00  0.79           N  
ATOM   1088  H   LYS A  73       6.208  -2.052  10.255  1.00  0.79           H  
ATOM   1089  HA  LYS A  73       7.562  -1.717   7.768  1.00  0.79           H  
ATOM   1090 1HB  LYS A  73       8.249  -3.312  10.242  1.00  0.79           H  
ATOM   1091 2HB  LYS A  73       9.335  -3.187   8.860  1.00  0.79           H  
ATOM   1092 1HG  LYS A  73       9.388  -0.734   9.138  1.00  0.79           H  
ATOM   1093 2HG  LYS A  73       8.306  -0.873  10.528  1.00  0.79           H  
ATOM   1094 1HD  LYS A  73       9.982  -2.311  11.655  1.00  0.79           H  
ATOM   1095 2HD  LYS A  73      11.071  -2.106  10.274  1.00  0.79           H  
ATOM   1096 1HE  LYS A  73      11.071   0.350  10.671  1.00  0.79           H  
ATOM   1097 2HE  LYS A  73      10.014   0.096  12.072  1.00  0.79           H  
ATOM   1098 1HZ  LYS A  73      12.298   0.294  12.730  1.00  0.79           H  
ATOM   1099 2HZ  LYS A  73      11.746  -1.223  13.060  1.00  0.79           H  
ATOM   1100 3HZ  LYS A  73      12.734  -0.987  11.772  1.00  0.79           H  
ATOM   1101  N   ALA A  74       6.304  -4.666   8.273  1.00  0.83           N  
ATOM   1102  CA  ALA A  74       5.976  -5.942   7.677  1.00  0.83           C  
ATOM   1103  C   ALA A  74       5.306  -5.805   6.317  1.00  0.83           C  
ATOM   1104  O   ALA A  74       5.443  -6.710   5.487  1.00  0.83           O  
ATOM   1105  CB  ALA A  74       5.049  -6.730   8.598  1.00  0.83           C  
ATOM   1106  H   ALA A  74       5.926  -4.469   9.200  1.00  0.83           H  
ATOM   1107  HA  ALA A  74       6.905  -6.493   7.543  1.00  0.83           H  
ATOM   1108 1HB  ALA A  74       4.832  -7.701   8.156  1.00  0.83           H  
ATOM   1109 2HB  ALA A  74       5.529  -6.864   9.564  1.00  0.83           H  
ATOM   1110 3HB  ALA A  74       4.124  -6.181   8.729  1.00  0.83           H  
ATOM   1111  N   LYS A  75       4.554  -4.709   6.081  1.00  0.86           N  
ATOM   1112  CA  LYS A  75       3.774  -4.604   4.848  1.00  0.86           C  
ATOM   1113  C   LYS A  75       3.139  -5.967   4.665  1.00  0.86           C  
ATOM   1114  O   LYS A  75       2.599  -6.488   5.630  1.00  0.86           O  
ATOM   1115  CB  LYS A  75       4.664  -4.225   3.674  1.00  0.86           C  
ATOM   1116  CG  LYS A  75       5.374  -2.902   3.843  1.00  0.86           C  
ATOM   1117  CD  LYS A  75       6.119  -2.523   2.582  1.00  0.86           C  
ATOM   1118  CE  LYS A  75       6.820  -1.196   2.731  1.00  0.86           C  
ATOM   1119  NZ  LYS A  75       7.561  -0.828   1.504  1.00  0.86           N  
ATOM   1120  H   LYS A  75       4.541  -3.937   6.751  1.00  0.86           H  
ATOM   1121  HA  LYS A  75       2.988  -3.859   4.970  1.00  0.86           H  
ATOM   1122 1HB  LYS A  75       5.421  -4.993   3.516  1.00  0.86           H  
ATOM   1123 2HB  LYS A  75       4.073  -4.160   2.788  1.00  0.86           H  
ATOM   1124 1HG  LYS A  75       4.646  -2.132   4.077  1.00  0.86           H  
ATOM   1125 2HG  LYS A  75       6.080  -2.967   4.675  1.00  0.86           H  
ATOM   1126 1HD  LYS A  75       6.854  -3.293   2.349  1.00  0.86           H  
ATOM   1127 2HD  LYS A  75       5.417  -2.452   1.754  1.00  0.86           H  
ATOM   1128 1HE  LYS A  75       6.079  -0.420   2.934  1.00  0.86           H  
ATOM   1129 2HE  LYS A  75       7.518  -1.246   3.566  1.00  0.86           H  
ATOM   1130 1HZ  LYS A  75       7.992   0.097   1.636  1.00  0.86           H  
ATOM   1131 2HZ  LYS A  75       8.264  -1.505   1.283  1.00  0.86           H  
ATOM   1132 3HZ  LYS A  75       6.915  -0.742   0.732  1.00  0.86           H  
ATOM   1133  N   GLY A  76       3.197  -6.563   3.478  1.00  0.88           N  
ATOM   1134  CA  GLY A  76       2.860  -7.983   3.371  1.00  0.88           C  
ATOM   1135  C   GLY A  76       1.485  -8.402   3.897  1.00  0.88           C  
ATOM   1136  O   GLY A  76       0.444  -7.903   3.466  1.00  0.88           O  
ATOM   1137  H   GLY A  76       3.568  -6.077   2.678  1.00  0.88           H  
ATOM   1138 1HA  GLY A  76       2.941  -8.280   2.326  1.00  0.88           H  
ATOM   1139 2HA  GLY A  76       3.624  -8.551   3.903  1.00  0.88           H  
ATOM   1140  N   ASP A  77       1.521  -9.381   4.812  1.00  0.87           N  
ATOM   1141  CA  ASP A  77       0.363 -10.001   5.457  1.00  0.87           C  
ATOM   1142  C   ASP A  77       0.587 -10.071   6.967  1.00  0.87           C  
ATOM   1143  O   ASP A  77       1.440 -10.810   7.459  1.00  0.87           O  
ATOM   1144  CB  ASP A  77       0.104 -11.396   4.871  1.00  0.87           C  
ATOM   1145  CG  ASP A  77      -1.142 -12.123   5.440  1.00  0.87           C  
ATOM   1146  OD1 ASP A  77      -1.637 -11.763   6.500  1.00  0.87           O  
ATOM   1147  OD2 ASP A  77      -1.589 -13.043   4.790  1.00  0.87           O  
ATOM   1148  H   ASP A  77       2.435  -9.704   5.092  1.00  0.87           H  
ATOM   1149  HA  ASP A  77      -0.513  -9.380   5.271  1.00  0.87           H  
ATOM   1150 1HB  ASP A  77      -0.018 -11.311   3.790  1.00  0.87           H  
ATOM   1151 2HB  ASP A  77       0.976 -12.026   5.048  1.00  0.87           H  
ATOM   1152  N   HIS A  78      -0.178  -9.272   7.701  1.00  0.84           N  
ATOM   1153  CA  HIS A  78      -0.015  -9.105   9.140  1.00  0.84           C  
ATOM   1154  C   HIS A  78      -0.731 -10.159   9.964  1.00  0.84           C  
ATOM   1155  O   HIS A  78      -0.715 -10.100  11.195  1.00  0.84           O  
ATOM   1156  CB  HIS A  78      -0.577  -7.754   9.564  1.00  0.84           C  
ATOM   1157  CG  HIS A  78       0.105  -6.676   8.974  1.00  0.84           C  
ATOM   1158  ND1 HIS A  78      -0.296  -5.361   9.093  1.00  0.84           N  
ATOM   1159  CD2 HIS A  78       1.166  -6.682   8.190  1.00  0.84           C  
ATOM   1160  CE1 HIS A  78       0.520  -4.614   8.384  1.00  0.84           C  
ATOM   1161  NE2 HIS A  78       1.403  -5.413   7.825  1.00  0.84           N  
ATOM   1162  H   HIS A  78      -0.886  -8.727   7.227  1.00  0.84           H  
ATOM   1163  HA  HIS A  78       1.046  -9.142   9.390  1.00  0.84           H  
ATOM   1164 1HB  HIS A  78      -1.636  -7.694   9.290  1.00  0.84           H  
ATOM   1165 2HB  HIS A  78      -0.510  -7.661  10.633  1.00  0.84           H  
ATOM   1166  HD2 HIS A  78       1.737  -7.552   7.869  1.00  0.84           H  
ATOM   1167  HE1 HIS A  78       0.471  -3.532   8.266  1.00  0.84           H  
ATOM   1168  HE2 HIS A  78       2.164  -5.191   7.196  1.00  0.84           H  
ATOM   1169  N   ALA A  79      -1.341 -11.144   9.322  1.00  0.80           N  
ATOM   1170  CA  ALA A  79      -2.099 -12.141  10.063  1.00  0.80           C  
ATOM   1171  C   ALA A  79      -1.275 -12.871  11.123  1.00  0.80           C  
ATOM   1172  O   ALA A  79      -1.757 -13.120  12.230  1.00  0.80           O  
ATOM   1173  CB  ALA A  79      -2.655 -13.154   9.092  1.00  0.80           C  
ATOM   1174  H   ALA A  79      -1.323 -11.203   8.291  1.00  0.80           H  
ATOM   1175  HA  ALA A  79      -2.916 -11.629  10.564  1.00  0.80           H  
ATOM   1176 1HB  ALA A  79      -3.243 -13.878   9.614  1.00  0.80           H  
ATOM   1177 2HB  ALA A  79      -3.272 -12.643   8.352  1.00  0.80           H  
ATOM   1178 3HB  ALA A  79      -1.831 -13.655   8.586  1.00  0.80           H  
ATOM   1179  N   ALA A  80      -0.002 -13.141  10.837  1.00  0.76           N  
ATOM   1180  CA  ALA A  80       0.845 -13.878  11.775  1.00  0.76           C  
ATOM   1181  C   ALA A  80       1.330 -13.007  12.930  1.00  0.76           C  
ATOM   1182  O   ALA A  80       1.957 -13.503  13.868  1.00  0.76           O  
ATOM   1183  CB  ALA A  80       2.043 -14.453  11.048  1.00  0.76           C  
ATOM   1184  H   ALA A  80       0.369 -12.871   9.935  1.00  0.76           H  
ATOM   1185  HA  ALA A  80       0.253 -14.692  12.193  1.00  0.76           H  
ATOM   1186 1HB  ALA A  80       2.651 -15.026  11.748  1.00  0.76           H  
ATOM   1187 2HB  ALA A  80       1.703 -15.102  10.242  1.00  0.76           H  
ATOM   1188 3HB  ALA A  80       2.635 -13.637  10.634  1.00  0.76           H  
ATOM   1189  N   LEU A  81       1.077 -11.708  12.844  1.00  0.73           N  
ATOM   1190  CA  LEU A  81       1.485 -10.775  13.870  1.00  0.73           C  
ATOM   1191  C   LEU A  81       0.267 -10.381  14.703  1.00  0.73           C  
ATOM   1192  O   LEU A  81       0.341 -10.262  15.926  1.00  0.73           O  
ATOM   1193  CB  LEU A  81       2.107  -9.548  13.205  1.00  0.73           C  
ATOM   1194  CG  LEU A  81       3.359  -9.808  12.356  1.00  0.73           C  
ATOM   1195  CD1 LEU A  81       3.801  -8.508  11.675  1.00  0.73           C  
ATOM   1196  CD2 LEU A  81       4.449 -10.347  13.251  1.00  0.73           C  
ATOM   1197  H   LEU A  81       0.546 -11.345  12.060  1.00  0.73           H  
ATOM   1198  HA  LEU A  81       2.218 -11.252  14.519  1.00  0.73           H  
ATOM   1199 1HB  LEU A  81       1.357  -9.115  12.548  1.00  0.73           H  
ATOM   1200 2HB  LEU A  81       2.363  -8.821  13.976  1.00  0.73           H  
ATOM   1201  HG  LEU A  81       3.132 -10.537  11.578  1.00  0.73           H  
ATOM   1202 1HD1 LEU A  81       4.690  -8.697  11.078  1.00  0.73           H  
ATOM   1203 2HD1 LEU A  81       3.005  -8.146  11.026  1.00  0.73           H  
ATOM   1204 3HD1 LEU A  81       4.029  -7.756  12.433  1.00  0.73           H  
ATOM   1205 1HD2 LEU A  81       5.348 -10.539  12.663  1.00  0.73           H  
ATOM   1206 2HD2 LEU A  81       4.682  -9.614  14.028  1.00  0.73           H  
ATOM   1207 3HD2 LEU A  81       4.115 -11.276  13.716  1.00  0.73           H  
ATOM   1208  N   LEU A  82      -0.872 -10.209  14.030  1.00  0.71           N  
ATOM   1209  CA  LEU A  82      -2.093  -9.783  14.694  1.00  0.71           C  
ATOM   1210  C   LEU A  82      -2.851 -10.904  15.367  1.00  0.71           C  
ATOM   1211  O   LEU A  82      -3.418 -10.691  16.432  1.00  0.71           O  
ATOM   1212  CB  LEU A  82      -3.006  -9.086  13.701  1.00  0.71           C  
ATOM   1213  CG  LEU A  82      -2.456  -7.786  13.181  1.00  0.71           C  
ATOM   1214  CD1 LEU A  82      -3.324  -7.234  12.113  1.00  0.71           C  
ATOM   1215  CD2 LEU A  82      -2.368  -6.838  14.310  1.00  0.71           C  
ATOM   1216  H   LEU A  82      -0.877 -10.331  13.022  1.00  0.71           H  
ATOM   1217  HA  LEU A  82      -1.817  -9.062  15.459  1.00  0.71           H  
ATOM   1218 1HB  LEU A  82      -3.161  -9.751  12.846  1.00  0.71           H  
ATOM   1219 2HB  LEU A  82      -3.971  -8.890  14.173  1.00  0.71           H  
ATOM   1220  HG  LEU A  82      -1.474  -7.955  12.760  1.00  0.71           H  
ATOM   1221 1HD1 LEU A  82      -2.908  -6.296  11.747  1.00  0.71           H  
ATOM   1222 2HD1 LEU A  82      -3.372  -7.948  11.291  1.00  0.71           H  
ATOM   1223 3HD1 LEU A  82      -4.322  -7.055  12.505  1.00  0.71           H  
ATOM   1224 1HD2 LEU A  82      -1.978  -5.916  13.956  1.00  0.71           H  
ATOM   1225 2HD2 LEU A  82      -3.344  -6.676  14.727  1.00  0.71           H  
ATOM   1226 3HD2 LEU A  82      -1.719  -7.248  15.059  1.00  0.71           H  
ATOM   1227  N   LYS A  83      -2.869 -12.107  14.795  1.00  0.70           N  
ATOM   1228  CA  LYS A  83      -3.610 -13.196  15.425  1.00  0.70           C  
ATOM   1229  C   LYS A  83      -3.410 -13.276  16.956  1.00  0.70           C  
ATOM   1230  O   LYS A  83      -4.401 -13.157  17.681  1.00  0.70           O  
ATOM   1231  CB  LYS A  83      -3.321 -14.525  14.727  1.00  0.70           C  
ATOM   1232  CG  LYS A  83      -4.059 -15.706  15.295  1.00  0.70           C  
ATOM   1233  CD  LYS A  83      -3.740 -16.968  14.509  1.00  0.70           C  
ATOM   1234  CE  LYS A  83      -4.445 -18.185  15.097  1.00  0.70           C  
ATOM   1235  NZ  LYS A  83      -4.120 -19.433  14.345  1.00  0.70           N  
ATOM   1236  H   LYS A  83      -2.397 -12.287  13.906  1.00  0.70           H  
ATOM   1237  HA  LYS A  83      -4.669 -13.002  15.271  1.00  0.70           H  
ATOM   1238 1HB  LYS A  83      -3.639 -14.439  13.694  1.00  0.70           H  
ATOM   1239 2HB  LYS A  83      -2.274 -14.741  14.680  1.00  0.70           H  
ATOM   1240 1HG  LYS A  83      -3.773 -15.847  16.338  1.00  0.70           H  
ATOM   1241 2HG  LYS A  83      -5.131 -15.515  15.252  1.00  0.70           H  
ATOM   1242 1HD  LYS A  83      -4.058 -16.833  13.472  1.00  0.70           H  
ATOM   1243 2HD  LYS A  83      -2.663 -17.137  14.520  1.00  0.70           H  
ATOM   1244 1HE  LYS A  83      -4.139 -18.307  16.136  1.00  0.70           H  
ATOM   1245 2HE  LYS A  83      -5.523 -18.022  15.063  1.00  0.70           H  
ATOM   1246 1HZ  LYS A  83      -4.604 -20.217  14.761  1.00  0.70           H  
ATOM   1247 2HZ  LYS A  83      -4.410 -19.332  13.383  1.00  0.70           H  
ATOM   1248 3HZ  LYS A  83      -3.123 -19.597  14.379  1.00  0.70           H  
ATOM   1249  N   PRO A  84      -2.177 -13.453  17.512  1.00  0.71           N  
ATOM   1250  CA  PRO A  84      -1.932 -13.537  18.944  1.00  0.71           C  
ATOM   1251  C   PRO A  84      -2.269 -12.253  19.692  1.00  0.71           C  
ATOM   1252  O   PRO A  84      -2.494 -12.275  20.910  1.00  0.71           O  
ATOM   1253  CB  PRO A  84      -0.430 -13.831  19.029  1.00  0.71           C  
ATOM   1254  CG  PRO A  84       0.141 -13.320  17.728  1.00  0.71           C  
ATOM   1255  CD  PRO A  84      -0.924 -13.591  16.705  1.00  0.71           C  
ATOM   1256  HA  PRO A  84      -2.507 -14.379  19.349  1.00  0.71           H  
ATOM   1257 1HB  PRO A  84       0.002 -13.322  19.904  1.00  0.71           H  
ATOM   1258 2HB  PRO A  84      -0.267 -14.909  19.170  1.00  0.71           H  
ATOM   1259 1HG  PRO A  84       0.369 -12.242  17.809  1.00  0.71           H  
ATOM   1260 2HG  PRO A  84       1.089 -13.825  17.493  1.00  0.71           H  
ATOM   1261 1HD  PRO A  84      -0.805 -12.857  15.930  1.00  0.71           H  
ATOM   1262 2HD  PRO A  84      -0.806 -14.612  16.334  1.00  0.71           H  
ATOM   1263  N   LEU A  85      -2.330 -11.119  18.991  1.00  0.72           N  
ATOM   1264  CA  LEU A  85      -2.640  -9.892  19.687  1.00  0.72           C  
ATOM   1265  C   LEU A  85      -4.131  -9.848  19.861  1.00  0.72           C  
ATOM   1266  O   LEU A  85      -4.621  -9.503  20.935  1.00  0.72           O  
ATOM   1267  CB  LEU A  85      -2.135  -8.670  18.915  1.00  0.72           C  
ATOM   1268  CG  LEU A  85      -0.595  -8.606  18.786  1.00  0.72           C  
ATOM   1269  CD1 LEU A  85      -0.176  -7.412  17.918  1.00  0.72           C  
ATOM   1270  CD2 LEU A  85       0.006  -8.520  20.172  1.00  0.72           C  
ATOM   1271  H   LEU A  85      -2.207 -11.095  17.986  1.00  0.72           H  
ATOM   1272  HA  LEU A  85      -2.170  -9.907  20.668  1.00  0.72           H  
ATOM   1273 1HB  LEU A  85      -2.556  -8.692  17.911  1.00  0.72           H  
ATOM   1274 2HB  LEU A  85      -2.476  -7.766  19.417  1.00  0.72           H  
ATOM   1275  HG  LEU A  85      -0.240  -9.514  18.297  1.00  0.72           H  
ATOM   1276 1HD1 LEU A  85       0.911  -7.393  17.825  1.00  0.72           H  
ATOM   1277 2HD1 LEU A  85      -0.609  -7.518  16.944  1.00  0.72           H  
ATOM   1278 3HD1 LEU A  85      -0.518  -6.485  18.373  1.00  0.72           H  
ATOM   1279 1HD2 LEU A  85       1.092  -8.498  20.088  1.00  0.72           H  
ATOM   1280 2HD2 LEU A  85      -0.344  -7.614  20.664  1.00  0.72           H  
ATOM   1281 3HD2 LEU A  85      -0.298  -9.394  20.751  1.00  0.72           H  
ATOM   1282  N   ALA A  86      -4.861 -10.244  18.816  1.00  0.73           N  
ATOM   1283  CA  ALA A  86      -6.310 -10.286  18.894  1.00  0.73           C  
ATOM   1284  C   ALA A  86      -6.716 -11.298  19.949  1.00  0.73           C  
ATOM   1285  O   ALA A  86      -7.619 -11.057  20.747  1.00  0.73           O  
ATOM   1286  CB  ALA A  86      -6.919 -10.657  17.556  1.00  0.73           C  
ATOM   1287  H   ALA A  86      -4.390 -10.522  17.958  1.00  0.73           H  
ATOM   1288  HA  ALA A  86      -6.664  -9.302  19.192  1.00  0.73           H  
ATOM   1289 1HB  ALA A  86      -8.003 -10.680  17.635  1.00  0.73           H  
ATOM   1290 2HB  ALA A  86      -6.624  -9.923  16.805  1.00  0.73           H  
ATOM   1291 3HB  ALA A  86      -6.553 -11.640  17.267  1.00  0.73           H  
ATOM   1292  N   ASN A  87      -6.004 -12.426  20.005  1.00  0.74           N  
ATOM   1293  CA  ASN A  87      -6.339 -13.446  20.980  1.00  0.74           C  
ATOM   1294  C   ASN A  87      -6.144 -12.926  22.394  1.00  0.74           C  
ATOM   1295  O   ASN A  87      -7.010 -13.098  23.260  1.00  0.74           O  
ATOM   1296  CB  ASN A  87      -5.470 -14.675  20.799  1.00  0.74           C  
ATOM   1297  CG  ASN A  87      -5.775 -15.488  19.574  1.00  0.74           C  
ATOM   1298  OD1 ASN A  87      -6.813 -15.355  18.928  1.00  0.74           O  
ATOM   1299  ND2 ASN A  87      -4.873 -16.381  19.262  1.00  0.74           N  
ATOM   1300  H   ASN A  87      -5.264 -12.595  19.322  1.00  0.74           H  
ATOM   1301  HA  ASN A  87      -7.384 -13.715  20.868  1.00  0.74           H  
ATOM   1302 1HB  ASN A  87      -4.431 -14.364  20.760  1.00  0.74           H  
ATOM   1303 2HB  ASN A  87      -5.579 -15.315  21.672  1.00  0.74           H  
ATOM   1304 1HD2 ASN A  87      -5.023 -16.992  18.489  1.00  0.74           H  
ATOM   1305 2HD2 ASN A  87      -4.050 -16.473  19.820  1.00  0.74           H  
ATOM   1306  N   THR A  88      -5.017 -12.255  22.630  1.00  0.76           N  
ATOM   1307  CA  THR A  88      -4.711 -11.741  23.949  1.00  0.76           C  
ATOM   1308  C   THR A  88      -5.665 -10.622  24.359  1.00  0.76           C  
ATOM   1309  O   THR A  88      -6.234 -10.626  25.456  1.00  0.76           O  
ATOM   1310  CB  THR A  88      -3.276 -11.201  24.000  1.00  0.76           C  
ATOM   1311  OG1 THR A  88      -2.348 -12.244  23.674  1.00  0.76           O  
ATOM   1312  CG2 THR A  88      -2.992 -10.706  25.405  1.00  0.76           C  
ATOM   1313  H   THR A  88      -4.322 -12.133  21.890  1.00  0.76           H  
ATOM   1314  HA  THR A  88      -4.809 -12.555  24.666  1.00  0.76           H  
ATOM   1315  HB  THR A  88      -3.163 -10.381  23.285  1.00  0.76           H  
ATOM   1316  HG1 THR A  88      -2.393 -12.417  22.703  1.00  0.76           H  
ATOM   1317 1HG2 THR A  88      -1.978 -10.316  25.460  1.00  0.76           H  
ATOM   1318 2HG2 THR A  88      -3.691  -9.933  25.645  1.00  0.76           H  
ATOM   1319 3HG2 THR A  88      -3.104 -11.526  26.110  1.00  0.76           H  
ATOM   1320  N   HIS A  89      -5.907  -9.688  23.456  1.00  0.79           N  
ATOM   1321  CA  HIS A  89      -6.751  -8.571  23.800  1.00  0.79           C  
ATOM   1322  C   HIS A  89      -8.181  -9.008  24.013  1.00  0.79           C  
ATOM   1323  O   HIS A  89      -8.846  -8.523  24.930  1.00  0.79           O  
ATOM   1324  CB  HIS A  89      -6.651  -7.497  22.726  1.00  0.79           C  
ATOM   1325  CG  HIS A  89      -5.359  -6.752  22.811  1.00  0.79           C  
ATOM   1326  ND1 HIS A  89      -4.194  -7.257  22.314  1.00  0.79           N  
ATOM   1327  CD2 HIS A  89      -5.052  -5.542  23.339  1.00  0.79           C  
ATOM   1328  CE1 HIS A  89      -3.214  -6.400  22.520  1.00  0.79           C  
ATOM   1329  NE2 HIS A  89      -3.708  -5.343  23.144  1.00  0.79           N  
ATOM   1330  H   HIS A  89      -5.465  -9.724  22.539  1.00  0.79           H  
ATOM   1331  HA  HIS A  89      -6.398  -8.133  24.726  1.00  0.79           H  
ATOM   1332 1HB  HIS A  89      -6.718  -7.963  21.738  1.00  0.79           H  
ATOM   1333 2HB  HIS A  89      -7.475  -6.804  22.814  1.00  0.79           H  
ATOM   1334  HD1 HIS A  89      -4.111  -8.158  21.862  1.00  0.79           H  
ATOM   1335  HD2 HIS A  89      -5.645  -4.781  23.837  1.00  0.79           H  
ATOM   1336  HE1 HIS A  89      -2.203  -6.630  22.187  1.00  0.79           H  
ATOM   1337  N   ALA A  90      -8.662  -9.938  23.199  1.00  0.82           N  
ATOM   1338  CA  ALA A  90     -10.020 -10.416  23.335  1.00  0.82           C  
ATOM   1339  C   ALA A  90     -10.253 -11.262  24.586  1.00  0.82           C  
ATOM   1340  O   ALA A  90     -11.194 -11.012  25.338  1.00  0.82           O  
ATOM   1341  CB  ALA A  90     -10.352 -11.249  22.138  1.00  0.82           C  
ATOM   1342  H   ALA A  90      -8.092 -10.320  22.442  1.00  0.82           H  
ATOM   1343  HA  ALA A  90     -10.680  -9.551  23.377  1.00  0.82           H  
ATOM   1344 1HB  ALA A  90     -11.345 -11.581  22.206  1.00  0.82           H  
ATOM   1345 2HB  ALA A  90     -10.227 -10.679  21.258  1.00  0.82           H  
ATOM   1346 3HB  ALA A  90      -9.675 -12.095  22.133  1.00  0.82           H  
ATOM   1347  N   ASN A  91      -9.360 -12.225  24.850  1.00  0.87           N  
ATOM   1348  CA  ASN A  91      -9.564 -13.161  25.953  1.00  0.87           C  
ATOM   1349  C   ASN A  91      -8.946 -12.778  27.293  1.00  0.87           C  
ATOM   1350  O   ASN A  91      -9.445 -13.204  28.337  1.00  0.87           O  
ATOM   1351  CB  ASN A  91      -9.038 -14.530  25.567  1.00  0.87           C  
ATOM   1352  CG  ASN A  91      -9.851 -15.254  24.524  1.00  0.87           C  
ATOM   1353  OD1 ASN A  91     -10.928 -15.784  24.826  1.00  0.87           O  
ATOM   1354  ND2 ASN A  91      -9.363 -15.299  23.319  1.00  0.87           N  
ATOM   1355  H   ASN A  91      -8.555 -12.369  24.239  1.00  0.87           H  
ATOM   1356  HA  ASN A  91     -10.639 -13.242  26.117  1.00  0.87           H  
ATOM   1357 1HB  ASN A  91      -8.017 -14.423  25.200  1.00  0.87           H  
ATOM   1358 2HB  ASN A  91      -8.988 -15.151  26.459  1.00  0.87           H  
ATOM   1359 1HD2 ASN A  91      -9.862 -15.789  22.604  1.00  0.87           H  
ATOM   1360 2HD2 ASN A  91      -8.483 -14.850  23.120  1.00  0.87           H  
ATOM   1361  N   ILE A  92      -7.864 -12.004  27.287  1.00  0.91           N  
ATOM   1362  CA  ILE A  92      -7.195 -11.647  28.530  1.00  0.91           C  
ATOM   1363  C   ILE A  92      -7.604 -10.258  28.978  1.00  0.91           C  
ATOM   1364  O   ILE A  92      -7.904 -10.037  30.152  1.00  0.91           O  
ATOM   1365  CB  ILE A  92      -5.663 -11.707  28.388  1.00  0.91           C  
ATOM   1366  CG1 ILE A  92      -5.242 -13.108  27.937  1.00  0.91           C  
ATOM   1367  CG2 ILE A  92      -4.992 -11.313  29.681  1.00  0.91           C  
ATOM   1368  CD1 ILE A  92      -5.680 -14.207  28.872  1.00  0.91           C  
ATOM   1369  H   ILE A  92      -7.465 -11.662  26.419  1.00  0.91           H  
ATOM   1370  HA  ILE A  92      -7.491 -12.353  29.303  1.00  0.91           H  
ATOM   1371  HB  ILE A  92      -5.342 -11.011  27.630  1.00  0.91           H  
ATOM   1372 1HG1 ILE A  92      -5.670 -13.296  26.951  1.00  0.91           H  
ATOM   1373 2HG1 ILE A  92      -4.155 -13.138  27.852  1.00  0.91           H  
ATOM   1374 1HG2 ILE A  92      -3.911 -11.344  29.551  1.00  0.91           H  
ATOM   1375 2HG2 ILE A  92      -5.297 -10.301  29.947  1.00  0.91           H  
ATOM   1376 3HG2 ILE A  92      -5.286 -12.002  30.470  1.00  0.91           H  
ATOM   1377 1HD1 ILE A  92      -5.349 -15.170  28.483  1.00  0.91           H  
ATOM   1378 2HD1 ILE A  92      -5.244 -14.045  29.858  1.00  0.91           H  
ATOM   1379 3HD1 ILE A  92      -6.767 -14.205  28.952  1.00  0.91           H  
ATOM   1380  N   HIS A  93      -7.611  -9.314  28.044  1.00  0.93           N  
ATOM   1381  CA  HIS A  93      -7.910  -7.938  28.421  1.00  0.93           C  
ATOM   1382  C   HIS A  93      -9.335  -7.467  28.061  1.00  0.93           C  
ATOM   1383  O   HIS A  93      -9.803  -6.454  28.579  1.00  0.93           O  
ATOM   1384  CB  HIS A  93      -6.889  -7.019  27.768  1.00  0.93           C  
ATOM   1385  CG  HIS A  93      -5.496  -7.316  28.141  1.00  0.93           C  
ATOM   1386  ND1 HIS A  93      -5.014  -7.171  29.422  1.00  0.93           N  
ATOM   1387  CD2 HIS A  93      -4.461  -7.724  27.389  1.00  0.93           C  
ATOM   1388  CE1 HIS A  93      -3.735  -7.500  29.444  1.00  0.93           C  
ATOM   1389  NE2 HIS A  93      -3.374  -7.841  28.221  1.00  0.93           N  
ATOM   1390  H   HIS A  93      -7.352  -9.561  27.088  1.00  0.93           H  
ATOM   1391  HA  HIS A  93      -7.803  -7.834  29.499  1.00  0.93           H  
ATOM   1392 1HB  HIS A  93      -6.964  -7.115  26.696  1.00  0.93           H  
ATOM   1393 2HB  HIS A  93      -7.102  -5.986  28.038  1.00  0.93           H  
ATOM   1394  HD1 HIS A  93      -5.535  -6.859  30.221  1.00  0.93           H  
ATOM   1395  HD2 HIS A  93      -4.375  -7.943  26.330  1.00  0.93           H  
ATOM   1396  HE1 HIS A  93      -3.168  -7.458  30.373  1.00  0.93           H  
ATOM   1397  N   LYS A  94     -10.030  -8.205  27.195  1.00  0.93           N  
ATOM   1398  CA  LYS A  94     -11.385  -7.868  26.739  1.00  0.93           C  
ATOM   1399  C   LYS A  94     -11.476  -6.447  26.184  1.00  0.93           C  
ATOM   1400  O   LYS A  94     -12.386  -5.682  26.516  1.00  0.93           O  
ATOM   1401  CB  LYS A  94     -12.397  -8.094  27.865  1.00  0.93           C  
ATOM   1402  CG  LYS A  94     -12.457  -9.550  28.315  1.00  0.93           C  
ATOM   1403  CD  LYS A  94     -13.504  -9.783  29.386  1.00  0.93           C  
ATOM   1404  CE  LYS A  94     -13.509 -11.242  29.828  1.00  0.93           C  
ATOM   1405  NZ  LYS A  94     -14.503 -11.493  30.909  1.00  0.93           N  
ATOM   1406  H   LYS A  94      -9.588  -9.020  26.791  1.00  0.93           H  
ATOM   1407  HA  LYS A  94     -11.638  -8.546  25.923  1.00  0.93           H  
ATOM   1408 1HB  LYS A  94     -12.145  -7.476  28.724  1.00  0.93           H  
ATOM   1409 2HB  LYS A  94     -13.388  -7.801  27.526  1.00  0.93           H  
ATOM   1410 1HG  LYS A  94     -12.677 -10.182  27.450  1.00  0.93           H  
ATOM   1411 2HG  LYS A  94     -11.479  -9.845  28.703  1.00  0.93           H  
ATOM   1412 1HD  LYS A  94     -13.293  -9.148  30.248  1.00  0.93           H  
ATOM   1413 2HD  LYS A  94     -14.488  -9.526  28.996  1.00  0.93           H  
ATOM   1414 1HE  LYS A  94     -13.750 -11.871  28.970  1.00  0.93           H  
ATOM   1415 2HE  LYS A  94     -12.515 -11.508  30.191  1.00  0.93           H  
ATOM   1416 1HZ  LYS A  94     -14.476 -12.468  31.173  1.00  0.93           H  
ATOM   1417 2HZ  LYS A  94     -14.279 -10.921  31.712  1.00  0.93           H  
ATOM   1418 3HZ  LYS A  94     -15.428 -11.260  30.579  1.00  0.93           H  
ATOM   1419  N   VAL A  95     -10.527  -6.105  25.324  1.00  0.92           N  
ATOM   1420  CA  VAL A  95     -10.483  -4.769  24.748  1.00  0.92           C  
ATOM   1421  C   VAL A  95     -11.289  -4.677  23.459  1.00  0.92           C  
ATOM   1422  O   VAL A  95     -11.024  -5.387  22.492  1.00  0.92           O  
ATOM   1423  CB  VAL A  95      -9.037  -4.386  24.449  1.00  0.92           C  
ATOM   1424  CG1 VAL A  95      -8.972  -3.003  23.844  1.00  0.92           C  
ATOM   1425  CG2 VAL A  95      -8.258  -4.500  25.698  1.00  0.92           C  
ATOM   1426  H   VAL A  95      -9.827  -6.812  25.098  1.00  0.92           H  
ATOM   1427  HA  VAL A  95     -10.893  -4.066  25.474  1.00  0.92           H  
ATOM   1428  HB  VAL A  95      -8.638  -5.070  23.714  1.00  0.92           H  
ATOM   1429 1HG1 VAL A  95      -7.936  -2.751  23.615  1.00  0.92           H  
ATOM   1430 2HG1 VAL A  95      -9.561  -2.978  22.936  1.00  0.92           H  
ATOM   1431 3HG1 VAL A  95      -9.372  -2.285  24.548  1.00  0.92           H  
ATOM   1432 1HG2 VAL A  95      -7.215  -4.265  25.521  1.00  0.92           H  
ATOM   1433 2HG2 VAL A  95      -8.653  -3.837  26.444  1.00  0.92           H  
ATOM   1434 3HG2 VAL A  95      -8.358  -5.507  26.032  1.00  0.92           H  
ATOM   1435  N   ALA A  96     -12.269  -3.785  23.448  1.00  0.88           N  
ATOM   1436  CA  ALA A  96     -13.138  -3.592  22.293  1.00  0.88           C  
ATOM   1437  C   ALA A  96     -12.371  -3.088  21.079  1.00  0.88           C  
ATOM   1438  O   ALA A  96     -11.451  -2.275  21.201  1.00  0.88           O  
ATOM   1439  CB  ALA A  96     -14.249  -2.603  22.620  1.00  0.88           C  
ATOM   1440  H   ALA A  96     -12.432  -3.244  24.285  1.00  0.88           H  
ATOM   1441  HA  ALA A  96     -13.578  -4.557  22.041  1.00  0.88           H  
ATOM   1442 1HB  ALA A  96     -14.905  -2.495  21.758  1.00  0.88           H  
ATOM   1443 2HB  ALA A  96     -14.823  -2.973  23.469  1.00  0.88           H  
ATOM   1444 3HB  ALA A  96     -13.817  -1.635  22.868  1.00  0.88           H  
ATOM   1445  N   LEU A  97     -12.828  -3.470  19.892  1.00  0.84           N  
ATOM   1446  CA  LEU A  97     -12.221  -2.971  18.660  1.00  0.84           C  
ATOM   1447  C   LEU A  97     -12.248  -1.446  18.633  1.00  0.84           C  
ATOM   1448  O   LEU A  97     -11.378  -0.800  18.045  1.00  0.84           O  
ATOM   1449  CB  LEU A  97     -12.970  -3.440  17.439  1.00  0.84           C  
ATOM   1450  CG  LEU A  97     -12.250  -3.186  16.146  1.00  0.84           C  
ATOM   1451  CD1 LEU A  97     -10.950  -4.066  16.120  1.00  0.84           C  
ATOM   1452  CD2 LEU A  97     -13.194  -3.446  15.028  1.00  0.84           C  
ATOM   1453  H   LEU A  97     -13.586  -4.137  19.839  1.00  0.84           H  
ATOM   1454  HA  LEU A  97     -11.189  -3.311  18.610  1.00  0.84           H  
ATOM   1455 1HB  LEU A  97     -13.150  -4.510  17.520  1.00  0.84           H  
ATOM   1456 2HB  LEU A  97     -13.933  -2.926  17.393  1.00  0.84           H  
ATOM   1457  HG  LEU A  97     -11.935  -2.142  16.092  1.00  0.84           H  
ATOM   1458 1HD1 LEU A  97     -10.398  -3.916  15.201  1.00  0.84           H  
ATOM   1459 2HD1 LEU A  97     -10.311  -3.809  16.967  1.00  0.84           H  
ATOM   1460 3HD1 LEU A  97     -11.230  -5.113  16.185  1.00  0.84           H  
ATOM   1461 1HD2 LEU A  97     -12.701  -3.255  14.077  1.00  0.84           H  
ATOM   1462 2HD2 LEU A  97     -13.528  -4.478  15.079  1.00  0.84           H  
ATOM   1463 3HD2 LEU A  97     -14.054  -2.789  15.128  1.00  0.84           H  
ATOM   1464  N   ASN A  98     -13.276  -0.871  19.251  1.00  0.79           N  
ATOM   1465  CA  ASN A  98     -13.448   0.564  19.292  1.00  0.79           C  
ATOM   1466  C   ASN A  98     -12.253   1.232  19.962  1.00  0.79           C  
ATOM   1467  O   ASN A  98     -11.895   2.354  19.612  1.00  0.79           O  
ATOM   1468  CB  ASN A  98     -14.727   0.910  20.017  1.00  0.79           C  
ATOM   1469  CG  ASN A  98     -15.944   0.580  19.203  1.00  0.79           C  
ATOM   1470  OD1 ASN A  98     -15.866   0.428  17.977  1.00  0.79           O  
ATOM   1471  ND2 ASN A  98     -17.068   0.461  19.859  1.00  0.79           N  
ATOM   1472  H   ASN A  98     -13.954  -1.461  19.709  1.00  0.79           H  
ATOM   1473  HA  ASN A  98     -13.507   0.937  18.273  1.00  0.79           H  
ATOM   1474 1HB  ASN A  98     -14.769   0.361  20.960  1.00  0.79           H  
ATOM   1475 2HB  ASN A  98     -14.733   1.974  20.257  1.00  0.79           H  
ATOM   1476 1HD2 ASN A  98     -17.913   0.240  19.369  1.00  0.79           H  
ATOM   1477 2HD2 ASN A  98     -17.085   0.591  20.849  1.00  0.79           H  
ATOM   1478  N   ASN A  99     -11.618   0.546  20.909  1.00  0.75           N  
ATOM   1479  CA  ASN A  99     -10.486   1.117  21.606  1.00  0.75           C  
ATOM   1480  C   ASN A  99      -9.296   1.135  20.667  1.00  0.75           C  
ATOM   1481  O   ASN A  99      -8.476   2.049  20.708  1.00  0.75           O  
ATOM   1482  CB  ASN A  99     -10.243   0.342  22.865  1.00  0.75           C  
ATOM   1483  CG  ASN A  99     -11.341   0.626  23.844  1.00  0.75           C  
ATOM   1484  OD1 ASN A  99     -11.868   1.742  23.902  1.00  0.75           O  
ATOM   1485  ND2 ASN A  99     -11.738  -0.363  24.577  1.00  0.75           N  
ATOM   1486  H   ASN A  99     -11.893  -0.405  21.133  1.00  0.75           H  
ATOM   1487  HA  ASN A  99     -10.716   2.148  21.869  1.00  0.75           H  
ATOM   1488 1HB  ASN A  99     -10.220  -0.710  22.645  1.00  0.75           H  
ATOM   1489 2HB  ASN A  99      -9.283   0.617  23.299  1.00  0.75           H  
ATOM   1490 1HD2 ASN A  99     -12.483  -0.228  25.233  1.00  0.75           H  
ATOM   1491 2HD2 ASN A  99     -11.299  -1.256  24.487  1.00  0.75           H  
ATOM   1492  N   PHE A 100      -9.227   0.156  19.763  1.00  0.72           N  
ATOM   1493  CA  PHE A 100      -8.129   0.157  18.791  1.00  0.72           C  
ATOM   1494  C   PHE A 100      -8.314   1.344  17.863  1.00  0.72           C  
ATOM   1495  O   PHE A 100      -7.353   2.030  17.482  1.00  0.72           O  
ATOM   1496  CB  PHE A 100      -8.081  -1.140  17.999  1.00  0.72           C  
ATOM   1497  CG  PHE A 100      -7.611  -2.231  18.817  1.00  0.72           C  
ATOM   1498  CD1 PHE A 100      -8.439  -2.770  19.751  1.00  0.72           C  
ATOM   1499  CD2 PHE A 100      -6.339  -2.726  18.682  1.00  0.72           C  
ATOM   1500  CE1 PHE A 100      -8.023  -3.782  20.533  1.00  0.72           C  
ATOM   1501  CE2 PHE A 100      -5.913  -3.760  19.472  1.00  0.72           C  
ATOM   1502  CZ  PHE A 100      -6.763  -4.286  20.393  1.00  0.72           C  
ATOM   1503  H   PHE A 100      -9.933  -0.589  19.789  1.00  0.72           H  
ATOM   1504  HA  PHE A 100      -7.186   0.275  19.321  1.00  0.72           H  
ATOM   1505 1HB  PHE A 100      -9.061  -1.390  17.610  1.00  0.72           H  
ATOM   1506 2HB  PHE A 100      -7.409  -1.028  17.151  1.00  0.72           H  
ATOM   1507  HD1 PHE A 100      -9.440  -2.367  19.861  1.00  0.72           H  
ATOM   1508  HD2 PHE A 100      -5.670  -2.293  17.936  1.00  0.72           H  
ATOM   1509  HE1 PHE A 100      -8.697  -4.205  21.273  1.00  0.72           H  
ATOM   1510  HE2 PHE A 100      -4.905  -4.163  19.363  1.00  0.72           H  
ATOM   1511  HZ  PHE A 100      -6.444  -5.097  21.007  1.00  0.72           H  
ATOM   1512  N   ARG A 101      -9.575   1.610  17.523  1.00  0.70           N  
ATOM   1513  CA  ARG A 101      -9.887   2.746  16.676  1.00  0.70           C  
ATOM   1514  C   ARG A 101      -9.520   4.052  17.405  1.00  0.70           C  
ATOM   1515  O   ARG A 101      -8.950   4.958  16.792  1.00  0.70           O  
ATOM   1516  CB  ARG A 101     -11.361   2.720  16.279  1.00  0.70           C  
ATOM   1517  CG  ARG A 101     -11.730   1.599  15.308  1.00  0.70           C  
ATOM   1518  CD  ARG A 101     -13.183   1.513  15.046  1.00  0.70           C  
ATOM   1519  NE  ARG A 101     -13.498   0.444  14.103  1.00  0.70           N  
ATOM   1520  CZ  ARG A 101     -14.746   0.024  13.819  1.00  0.70           C  
ATOM   1521  NH1 ARG A 101     -15.776   0.586  14.411  1.00  0.70           N  
ATOM   1522  NH2 ARG A 101     -14.939  -0.951  12.944  1.00  0.70           N  
ATOM   1523  H   ARG A 101     -10.318   0.986  17.847  1.00  0.70           H  
ATOM   1524  HA  ARG A 101      -9.290   2.678  15.771  1.00  0.70           H  
ATOM   1525 1HB  ARG A 101     -11.978   2.616  17.157  1.00  0.70           H  
ATOM   1526 2HB  ARG A 101     -11.625   3.665  15.808  1.00  0.70           H  
ATOM   1527 1HG  ARG A 101     -11.255   1.791  14.357  1.00  0.70           H  
ATOM   1528 2HG  ARG A 101     -11.389   0.639  15.711  1.00  0.70           H  
ATOM   1529 1HD  ARG A 101     -13.710   1.308  15.974  1.00  0.70           H  
ATOM   1530 2HD  ARG A 101     -13.536   2.454  14.630  1.00  0.70           H  
ATOM   1531  HE  ARG A 101     -12.728  -0.011  13.632  1.00  0.70           H  
ATOM   1532 1HH1 ARG A 101     -15.630   1.336  15.076  1.00  0.70           H  
ATOM   1533 2HH1 ARG A 101     -16.712   0.273  14.200  1.00  0.70           H  
ATOM   1534 1HH2 ARG A 101     -14.152  -1.383  12.482  1.00  0.70           H  
ATOM   1535 2HH2 ARG A 101     -15.877  -1.260  12.734  1.00  0.70           H  
ATOM   1536  N   LEU A 102      -9.775   4.130  18.725  1.00  0.68           N  
ATOM   1537  CA  LEU A 102      -9.409   5.332  19.484  1.00  0.68           C  
ATOM   1538  C   LEU A 102      -7.892   5.499  19.568  1.00  0.68           C  
ATOM   1539  O   LEU A 102      -7.368   6.607  19.423  1.00  0.68           O  
ATOM   1540  CB  LEU A 102      -9.949   5.288  20.911  1.00  0.68           C  
ATOM   1541  CG  LEU A 102     -11.447   5.355  21.094  1.00  0.68           C  
ATOM   1542  CD1 LEU A 102     -11.764   5.198  22.585  1.00  0.68           C  
ATOM   1543  CD2 LEU A 102     -11.946   6.635  20.542  1.00  0.68           C  
ATOM   1544  H   LEU A 102     -10.274   3.369  19.186  1.00  0.68           H  
ATOM   1545  HA  LEU A 102      -9.825   6.200  18.975  1.00  0.68           H  
ATOM   1546 1HB  LEU A 102      -9.595   4.375  21.384  1.00  0.68           H  
ATOM   1547 2HB  LEU A 102      -9.532   6.133  21.448  1.00  0.68           H  
ATOM   1548  HG  LEU A 102     -11.919   4.543  20.570  1.00  0.68           H  
ATOM   1549 1HD1 LEU A 102     -12.841   5.235  22.735  1.00  0.68           H  
ATOM   1550 2HD1 LEU A 102     -11.383   4.242  22.940  1.00  0.68           H  
ATOM   1551 3HD1 LEU A 102     -11.292   5.999  23.141  1.00  0.68           H  
ATOM   1552 1HD2 LEU A 102     -13.025   6.698  20.671  1.00  0.68           H  
ATOM   1553 2HD2 LEU A 102     -11.475   7.430  21.058  1.00  0.68           H  
ATOM   1554 3HD2 LEU A 102     -11.701   6.695  19.483  1.00  0.68           H  
ATOM   1555  N   ILE A 103      -7.160   4.394  19.746  1.00  0.66           N  
ATOM   1556  CA  ILE A 103      -5.703   4.468  19.800  1.00  0.66           C  
ATOM   1557  C   ILE A 103      -5.194   5.020  18.494  1.00  0.66           C  
ATOM   1558  O   ILE A 103      -4.329   5.895  18.475  1.00  0.66           O  
ATOM   1559  CB  ILE A 103      -5.039   3.103  20.073  1.00  0.66           C  
ATOM   1560  CG1 ILE A 103      -5.341   2.634  21.495  1.00  0.66           C  
ATOM   1561  CG2 ILE A 103      -3.516   3.207  19.836  1.00  0.66           C  
ATOM   1562  CD1 ILE A 103      -5.000   1.177  21.756  1.00  0.66           C  
ATOM   1563  H   ILE A 103      -7.626   3.494  19.874  1.00  0.66           H  
ATOM   1564  HA  ILE A 103      -5.420   5.157  20.601  1.00  0.66           H  
ATOM   1565  HB  ILE A 103      -5.462   2.361  19.392  1.00  0.66           H  
ATOM   1566 1HG1 ILE A 103      -4.756   3.237  22.175  1.00  0.66           H  
ATOM   1567 2HG1 ILE A 103      -6.391   2.796  21.708  1.00  0.66           H  
ATOM   1568 1HG2 ILE A 103      -3.053   2.237  20.011  1.00  0.66           H  
ATOM   1569 2HG2 ILE A 103      -3.327   3.518  18.807  1.00  0.66           H  
ATOM   1570 3HG2 ILE A 103      -3.091   3.942  20.521  1.00  0.66           H  
ATOM   1571 1HD1 ILE A 103      -5.233   0.934  22.792  1.00  0.66           H  
ATOM   1572 2HD1 ILE A 103      -5.589   0.542  21.095  1.00  0.66           H  
ATOM   1573 3HD1 ILE A 103      -3.940   1.011  21.573  1.00  0.66           H  
ATOM   1574  N   THR A 104      -5.750   4.509  17.396  1.00  0.64           N  
ATOM   1575  CA  THR A 104      -5.392   4.952  16.070  1.00  0.64           C  
ATOM   1576  C   THR A 104      -5.683   6.427  15.861  1.00  0.64           C  
ATOM   1577  O   THR A 104      -4.842   7.157  15.342  1.00  0.64           O  
ATOM   1578  CB  THR A 104      -6.129   4.134  15.024  1.00  0.64           C  
ATOM   1579  OG1 THR A 104      -5.729   2.772  15.151  1.00  0.64           O  
ATOM   1580  CG2 THR A 104      -5.822   4.670  13.651  1.00  0.64           C  
ATOM   1581  H   THR A 104      -6.448   3.769  17.489  1.00  0.64           H  
ATOM   1582  HA  THR A 104      -4.322   4.793  15.936  1.00  0.64           H  
ATOM   1583  HB  THR A 104      -7.196   4.195  15.195  1.00  0.64           H  
ATOM   1584  HG1 THR A 104      -6.091   2.419  15.997  1.00  0.64           H  
ATOM   1585 1HG2 THR A 104      -6.352   4.081  12.903  1.00  0.64           H  
ATOM   1586 2HG2 THR A 104      -6.146   5.710  13.589  1.00  0.64           H  
ATOM   1587 3HG2 THR A 104      -4.759   4.619  13.481  1.00  0.64           H  
ATOM   1588  N   GLU A 105      -6.859   6.898  16.275  1.00  0.63           N  
ATOM   1589  CA  GLU A 105      -7.163   8.307  16.065  1.00  0.63           C  
ATOM   1590  C   GLU A 105      -6.147   9.180  16.800  1.00  0.63           C  
ATOM   1591  O   GLU A 105      -5.669  10.185  16.255  1.00  0.63           O  
ATOM   1592  CB  GLU A 105      -8.581   8.623  16.549  1.00  0.63           C  
ATOM   1593  CG  GLU A 105      -9.033  10.066  16.303  1.00  0.63           C  
ATOM   1594  CD  GLU A 105      -9.168  10.374  14.841  1.00  0.63           C  
ATOM   1595  OE1 GLU A 105      -9.330   9.450  14.081  1.00  0.63           O  
ATOM   1596  OE2 GLU A 105      -9.100  11.526  14.467  1.00  0.63           O  
ATOM   1597  H   GLU A 105      -7.547   6.270  16.691  1.00  0.63           H  
ATOM   1598  HA  GLU A 105      -7.095   8.523  15.000  1.00  0.63           H  
ATOM   1599 1HB  GLU A 105      -9.288   7.954  16.058  1.00  0.63           H  
ATOM   1600 2HB  GLU A 105      -8.645   8.428  17.622  1.00  0.63           H  
ATOM   1601 1HG  GLU A 105      -9.990  10.230  16.796  1.00  0.63           H  
ATOM   1602 2HG  GLU A 105      -8.306  10.736  16.744  1.00  0.63           H  
ATOM   1603  N   VAL A 106      -5.775   8.772  18.014  1.00  0.62           N  
ATOM   1604  CA  VAL A 106      -4.804   9.530  18.776  1.00  0.62           C  
ATOM   1605  C   VAL A 106      -3.433   9.454  18.114  1.00  0.62           C  
ATOM   1606  O   VAL A 106      -2.734  10.462  18.017  1.00  0.62           O  
ATOM   1607  CB  VAL A 106      -4.710   9.043  20.211  1.00  0.62           C  
ATOM   1608  CG1 VAL A 106      -3.584   9.767  20.878  1.00  0.62           C  
ATOM   1609  CG2 VAL A 106      -6.023   9.308  20.963  1.00  0.62           C  
ATOM   1610  H   VAL A 106      -6.202   7.936  18.422  1.00  0.62           H  
ATOM   1611  HA  VAL A 106      -5.120  10.568  18.796  1.00  0.62           H  
ATOM   1612  HB  VAL A 106      -4.489   7.971  20.217  1.00  0.62           H  
ATOM   1613 1HG1 VAL A 106      -3.509   9.418  21.886  1.00  0.62           H  
ATOM   1614 2HG1 VAL A 106      -2.655   9.577  20.349  1.00  0.62           H  
ATOM   1615 3HG1 VAL A 106      -3.788  10.833  20.873  1.00  0.62           H  
ATOM   1616 1HG2 VAL A 106      -5.924   8.955  21.984  1.00  0.62           H  
ATOM   1617 2HG2 VAL A 106      -6.237  10.378  20.969  1.00  0.62           H  
ATOM   1618 3HG2 VAL A 106      -6.837   8.782  20.476  1.00  0.62           H  
ATOM   1619  N   LEU A 107      -3.043   8.259  17.663  1.00  0.62           N  
ATOM   1620  CA  LEU A 107      -1.772   8.063  16.981  1.00  0.62           C  
ATOM   1621  C   LEU A 107      -1.652   9.007  15.804  1.00  0.62           C  
ATOM   1622  O   LEU A 107      -0.621   9.657  15.644  1.00  0.62           O  
ATOM   1623  CB  LEU A 107      -1.648   6.634  16.455  1.00  0.62           C  
ATOM   1624  CG  LEU A 107      -0.387   6.299  15.676  1.00  0.62           C  
ATOM   1625  CD1 LEU A 107       0.834   6.415  16.595  1.00  0.62           C  
ATOM   1626  CD2 LEU A 107      -0.561   4.914  15.088  1.00  0.62           C  
ATOM   1627  H   LEU A 107      -3.650   7.453  17.798  1.00  0.62           H  
ATOM   1628  HA  LEU A 107      -0.964   8.264  17.682  1.00  0.62           H  
ATOM   1629 1HB  LEU A 107      -1.720   5.949  17.301  1.00  0.62           H  
ATOM   1630 2HB  LEU A 107      -2.485   6.440  15.797  1.00  0.62           H  
ATOM   1631  HG  LEU A 107      -0.259   7.014  14.864  1.00  0.62           H  
ATOM   1632 1HD1 LEU A 107       1.743   6.180  16.043  1.00  0.62           H  
ATOM   1633 2HD1 LEU A 107       0.904   7.431  16.986  1.00  0.62           H  
ATOM   1634 3HD1 LEU A 107       0.715   5.718  17.414  1.00  0.62           H  
ATOM   1635 1HD2 LEU A 107       0.307   4.635  14.510  1.00  0.62           H  
ATOM   1636 2HD2 LEU A 107      -0.705   4.211  15.895  1.00  0.62           H  
ATOM   1637 3HD2 LEU A 107      -1.439   4.910  14.444  1.00  0.62           H  
ATOM   1638  N   VAL A 108      -2.713   9.110  14.994  1.00  0.62           N  
ATOM   1639  CA  VAL A 108      -2.674   9.990  13.837  1.00  0.62           C  
ATOM   1640  C   VAL A 108      -2.473  11.426  14.283  1.00  0.62           C  
ATOM   1641  O   VAL A 108      -1.651  12.142  13.707  1.00  0.62           O  
ATOM   1642  CB  VAL A 108      -3.973   9.905  12.997  1.00  0.62           C  
ATOM   1643  CG1 VAL A 108      -3.961  10.996  11.899  1.00  0.62           C  
ATOM   1644  CG2 VAL A 108      -4.128   8.523  12.369  1.00  0.62           C  
ATOM   1645  H   VAL A 108      -3.541   8.543  15.178  1.00  0.62           H  
ATOM   1646  HA  VAL A 108      -1.835   9.709  13.227  1.00  0.62           H  
ATOM   1647  HB  VAL A 108      -4.825  10.094  13.660  1.00  0.62           H  
ATOM   1648 1HG1 VAL A 108      -4.886  10.948  11.333  1.00  0.62           H  
ATOM   1649 2HG1 VAL A 108      -3.870  11.981  12.362  1.00  0.62           H  
ATOM   1650 3HG1 VAL A 108      -3.120  10.835  11.227  1.00  0.62           H  
ATOM   1651 1HG2 VAL A 108      -5.052   8.490  11.818  1.00  0.62           H  
ATOM   1652 2HG2 VAL A 108      -3.325   8.343  11.714  1.00  0.62           H  
ATOM   1653 3HG2 VAL A 108      -4.142   7.767  13.136  1.00  0.62           H  
ATOM   1654  N   LYS A 109      -3.193  11.860  15.319  1.00  0.63           N  
ATOM   1655  CA  LYS A 109      -3.006  13.221  15.800  1.00  0.63           C  
ATOM   1656  C   LYS A 109      -1.579  13.462  16.298  1.00  0.63           C  
ATOM   1657  O   LYS A 109      -0.970  14.488  15.981  1.00  0.63           O  
ATOM   1658  CB  LYS A 109      -4.003  13.532  16.917  1.00  0.63           C  
ATOM   1659  CG  LYS A 109      -5.440  13.698  16.437  1.00  0.63           C  
ATOM   1660  CD  LYS A 109      -6.377  14.214  17.543  1.00  0.63           C  
ATOM   1661  CE  LYS A 109      -6.721  13.118  18.553  1.00  0.63           C  
ATOM   1662  NZ  LYS A 109      -7.815  13.536  19.487  1.00  0.63           N  
ATOM   1663  H   LYS A 109      -3.882  11.246  15.764  1.00  0.63           H  
ATOM   1664  HA  LYS A 109      -3.188  13.904  14.969  1.00  0.63           H  
ATOM   1665 1HB  LYS A 109      -3.987  12.722  17.647  1.00  0.63           H  
ATOM   1666 2HB  LYS A 109      -3.703  14.443  17.432  1.00  0.63           H  
ATOM   1667 1HG  LYS A 109      -5.462  14.394  15.600  1.00  0.63           H  
ATOM   1668 2HG  LYS A 109      -5.812  12.733  16.086  1.00  0.63           H  
ATOM   1669 1HD  LYS A 109      -5.902  15.042  18.070  1.00  0.63           H  
ATOM   1670 2HD  LYS A 109      -7.302  14.572  17.095  1.00  0.63           H  
ATOM   1671 1HE  LYS A 109      -7.041  12.236  18.009  1.00  0.63           H  
ATOM   1672 2HE  LYS A 109      -5.838  12.869  19.140  1.00  0.63           H  
ATOM   1673 1HZ  LYS A 109      -8.037  12.793  20.152  1.00  0.63           H  
ATOM   1674 2HZ  LYS A 109      -7.569  14.340  20.068  1.00  0.63           H  
ATOM   1675 3HZ  LYS A 109      -8.641  13.755  18.966  1.00  0.63           H  
ATOM   1676  N   VAL A 110      -1.011  12.496  17.022  1.00  0.65           N  
ATOM   1677  CA  VAL A 110       0.342  12.679  17.527  1.00  0.65           C  
ATOM   1678  C   VAL A 110       1.345  12.693  16.391  1.00  0.65           C  
ATOM   1679  O   VAL A 110       2.218  13.561  16.355  1.00  0.65           O  
ATOM   1680  CB  VAL A 110       0.719  11.603  18.558  1.00  0.65           C  
ATOM   1681  CG1 VAL A 110       2.196  11.723  18.923  1.00  0.65           C  
ATOM   1682  CG2 VAL A 110      -0.134  11.800  19.803  1.00  0.65           C  
ATOM   1683  H   VAL A 110      -1.540  11.655  17.252  1.00  0.65           H  
ATOM   1684  HA  VAL A 110       0.387  13.643  18.034  1.00  0.65           H  
ATOM   1685  HB  VAL A 110       0.547  10.610  18.132  1.00  0.65           H  
ATOM   1686 1HG1 VAL A 110       2.453  10.958  19.658  1.00  0.65           H  
ATOM   1687 2HG1 VAL A 110       2.799  11.587  18.029  1.00  0.65           H  
ATOM   1688 3HG1 VAL A 110       2.390  12.710  19.349  1.00  0.65           H  
ATOM   1689 1HG2 VAL A 110       0.120  11.063  20.550  1.00  0.65           H  
ATOM   1690 2HG2 VAL A 110       0.059  12.793  20.201  1.00  0.65           H  
ATOM   1691 3HG2 VAL A 110      -1.183  11.709  19.544  1.00  0.65           H  
ATOM   1692  N   MET A 111       1.226  11.758  15.450  1.00  0.68           N  
ATOM   1693  CA  MET A 111       2.143  11.740  14.329  1.00  0.68           C  
ATOM   1694  C   MET A 111       2.004  12.998  13.502  1.00  0.68           C  
ATOM   1695  O   MET A 111       2.992  13.540  13.020  1.00  0.68           O  
ATOM   1696  CB  MET A 111       1.965  10.489  13.484  1.00  0.68           C  
ATOM   1697  CG  MET A 111       2.438   9.252  14.193  1.00  0.68           C  
ATOM   1698  SD  MET A 111       2.225   7.780  13.253  1.00  0.68           S  
ATOM   1699  CE  MET A 111       3.403   8.142  11.994  1.00  0.68           C  
ATOM   1700  H   MET A 111       0.491  11.059  15.513  1.00  0.68           H  
ATOM   1701  HA  MET A 111       3.158  11.723  14.723  1.00  0.68           H  
ATOM   1702 1HB  MET A 111       0.905  10.365  13.247  1.00  0.68           H  
ATOM   1703 2HB  MET A 111       2.510  10.591  12.545  1.00  0.68           H  
ATOM   1704 1HG  MET A 111       3.482   9.374  14.413  1.00  0.68           H  
ATOM   1705 2HG  MET A 111       1.898   9.144  15.135  1.00  0.68           H  
ATOM   1706 1HE  MET A 111       3.428   7.334  11.268  1.00  0.68           H  
ATOM   1707 2HE  MET A 111       3.111   9.066  11.502  1.00  0.68           H  
ATOM   1708 3HE  MET A 111       4.383   8.272  12.439  1.00  0.68           H  
ATOM   1709  N   ALA A 112       0.794  13.522  13.352  1.00  0.72           N  
ATOM   1710  CA  ALA A 112       0.687  14.755  12.600  1.00  0.72           C  
ATOM   1711  C   ALA A 112       1.494  15.862  13.292  1.00  0.72           C  
ATOM   1712  O   ALA A 112       2.276  16.570  12.650  1.00  0.72           O  
ATOM   1713  CB  ALA A 112      -0.772  15.159  12.472  1.00  0.72           C  
ATOM   1714  H   ALA A 112      -0.040  13.072  13.726  1.00  0.72           H  
ATOM   1715  HA  ALA A 112       1.109  14.592  11.615  1.00  0.72           H  
ATOM   1716 1HB  ALA A 112      -0.845  16.077  11.896  1.00  0.72           H  
ATOM   1717 2HB  ALA A 112      -1.324  14.364  11.973  1.00  0.72           H  
ATOM   1718 3HB  ALA A 112      -1.189  15.318  13.467  1.00  0.72           H  
ATOM   1719  N   GLU A 113       1.397  15.942  14.621  1.00  0.77           N  
ATOM   1720  CA  GLU A 113       2.129  16.957  15.376  1.00  0.77           C  
ATOM   1721  C   GLU A 113       3.652  16.744  15.397  1.00  0.77           C  
ATOM   1722  O   GLU A 113       4.415  17.714  15.391  1.00  0.77           O  
ATOM   1723  CB  GLU A 113       1.598  17.031  16.814  1.00  0.77           C  
ATOM   1724  CG  GLU A 113       0.169  17.613  16.953  1.00  0.77           C  
ATOM   1725  CD  GLU A 113       0.053  19.071  16.542  1.00  0.77           C  
ATOM   1726  OE1 GLU A 113       0.817  19.868  17.034  1.00  0.77           O  
ATOM   1727  OE2 GLU A 113      -0.804  19.385  15.745  1.00  0.77           O  
ATOM   1728  H   GLU A 113       0.754  15.319  15.118  1.00  0.77           H  
ATOM   1729  HA  GLU A 113       1.940  17.918  14.902  1.00  0.77           H  
ATOM   1730 1HB  GLU A 113       1.585  16.025  17.242  1.00  0.77           H  
ATOM   1731 2HB  GLU A 113       2.272  17.633  17.421  1.00  0.77           H  
ATOM   1732 1HG  GLU A 113      -0.501  17.025  16.327  1.00  0.77           H  
ATOM   1733 2HG  GLU A 113      -0.157  17.499  17.986  1.00  0.77           H  
ATOM   1734  N   LYS A 114       4.101  15.485  15.418  1.00  0.82           N  
ATOM   1735  CA  LYS A 114       5.534  15.201  15.511  1.00  0.82           C  
ATOM   1736  C   LYS A 114       6.240  15.088  14.156  1.00  0.82           C  
ATOM   1737  O   LYS A 114       7.413  15.444  14.033  1.00  0.82           O  
ATOM   1738  CB  LYS A 114       5.748  13.903  16.292  1.00  0.82           C  
ATOM   1739  CG  LYS A 114       5.241  13.934  17.721  1.00  0.82           C  
ATOM   1740  CD  LYS A 114       5.956  14.958  18.565  1.00  0.82           C  
ATOM   1741  CE  LYS A 114       5.420  14.931  19.985  1.00  0.82           C  
ATOM   1742  NZ  LYS A 114       6.077  15.940  20.856  1.00  0.82           N  
ATOM   1743  H   LYS A 114       3.424  14.723  15.438  1.00  0.82           H  
ATOM   1744  HA  LYS A 114       6.003  16.016  16.060  1.00  0.82           H  
ATOM   1745 1HB  LYS A 114       5.228  13.090  15.779  1.00  0.82           H  
ATOM   1746 2HB  LYS A 114       6.808  13.652  16.309  1.00  0.82           H  
ATOM   1747 1HG  LYS A 114       4.181  14.180  17.723  1.00  0.82           H  
ATOM   1748 2HG  LYS A 114       5.363  12.953  18.172  1.00  0.82           H  
ATOM   1749 1HD  LYS A 114       7.025  14.743  18.578  1.00  0.82           H  
ATOM   1750 2HD  LYS A 114       5.802  15.952  18.143  1.00  0.82           H  
ATOM   1751 1HE  LYS A 114       4.350  15.135  19.953  1.00  0.82           H  
ATOM   1752 2HE  LYS A 114       5.578  13.938  20.409  1.00  0.82           H  
ATOM   1753 1HZ  LYS A 114       5.681  15.887  21.790  1.00  0.82           H  
ATOM   1754 2HZ  LYS A 114       7.067  15.755  20.899  1.00  0.82           H  
ATOM   1755 3HZ  LYS A 114       5.919  16.859  20.476  1.00  0.82           H  
ATOM   1756  N   ALA A 115       5.544  14.569  13.149  1.00  0.87           N  
ATOM   1757  CA  ALA A 115       6.110  14.383  11.820  1.00  0.87           C  
ATOM   1758  C   ALA A 115       5.797  15.548  10.871  1.00  0.87           C  
ATOM   1759  O   ALA A 115       6.506  15.735   9.882  1.00  0.87           O  
ATOM   1760  CB  ALA A 115       5.611  13.091  11.215  1.00  0.87           C  
ATOM   1761  H   ALA A 115       4.587  14.279  13.297  1.00  0.87           H  
ATOM   1762  HA  ALA A 115       7.193  14.321  11.924  1.00  0.87           H  
ATOM   1763 1HB  ALA A 115       6.070  12.954  10.239  1.00  0.87           H  
ATOM   1764 2HB  ALA A 115       5.866  12.251  11.857  1.00  0.87           H  
ATOM   1765 3HB  ALA A 115       4.552  13.142  11.112  1.00  0.87           H  
ATOM   1766  N   GLY A 116       4.735  16.327  11.141  1.00  0.91           N  
ATOM   1767  CA  GLY A 116       4.352  17.406  10.230  1.00  0.91           C  
ATOM   1768  C   GLY A 116       3.581  16.895   9.009  1.00  0.91           C  
ATOM   1769  O   GLY A 116       3.679  17.457   7.917  1.00  0.91           O  
ATOM   1770  H   GLY A 116       4.148  16.180  11.959  1.00  0.91           H  
ATOM   1771 1HA  GLY A 116       3.732  18.120  10.774  1.00  0.91           H  
ATOM   1772 2HA  GLY A 116       5.243  17.939   9.905  1.00  0.91           H  
ATOM   1773  N   LEU A 117       2.833  15.812   9.191  1.00  0.93           N  
ATOM   1774  CA  LEU A 117       2.088  15.199   8.092  1.00  0.93           C  
ATOM   1775  C   LEU A 117       1.005  16.073   7.486  1.00  0.93           C  
ATOM   1776  O   LEU A 117       0.175  16.651   8.198  1.00  0.93           O  
ATOM   1777  CB  LEU A 117       1.368  13.942   8.579  1.00  0.93           C  
ATOM   1778  CG  LEU A 117       2.204  12.850   8.995  1.00  0.93           C  
ATOM   1779  CD1 LEU A 117       1.343  11.710   9.579  1.00  0.93           C  
ATOM   1780  CD2 LEU A 117       2.958  12.431   7.825  1.00  0.93           C  
ATOM   1781  H   LEU A 117       2.794  15.410  10.117  1.00  0.93           H  
ATOM   1782  HA  LEU A 117       2.798  14.939   7.307  1.00  0.93           H  
ATOM   1783 1HB  LEU A 117       0.720  14.207   9.402  1.00  0.93           H  
ATOM   1784 2HB  LEU A 117       0.742  13.580   7.761  1.00  0.93           H  
ATOM   1785  HG  LEU A 117       2.873  13.181   9.761  1.00  0.93           H  
ATOM   1786 1HD1 LEU A 117       1.986  10.890   9.887  1.00  0.93           H  
ATOM   1787 2HD1 LEU A 117       0.788  12.074  10.444  1.00  0.93           H  
ATOM   1788 3HD1 LEU A 117       0.643  11.354   8.821  1.00  0.93           H  
ATOM   1789 1HD2 LEU A 117       3.562  11.664   8.088  1.00  0.93           H  
ATOM   1790 2HD2 LEU A 117       2.286  12.101   7.064  1.00  0.93           H  
ATOM   1791 3HD2 LEU A 117       3.557  13.263   7.453  1.00  0.93           H  
ATOM   1792  N   ASP A 118       0.964  16.080   6.156  1.00  0.93           N  
ATOM   1793  CA  ASP A 118      -0.077  16.764   5.407  1.00  0.93           C  
ATOM   1794  C   ASP A 118      -1.263  15.829   5.242  1.00  0.93           C  
ATOM   1795  O   ASP A 118      -1.241  14.720   5.783  1.00  0.93           O  
ATOM   1796  CB  ASP A 118       0.462  17.246   4.054  1.00  0.93           C  
ATOM   1797  CG  ASP A 118       0.868  16.119   3.098  1.00  0.93           C  
ATOM   1798  OD1 ASP A 118       0.521  14.974   3.345  1.00  0.93           O  
ATOM   1799  OD2 ASP A 118       1.518  16.413   2.124  1.00  0.93           O  
ATOM   1800  H   ASP A 118       1.695  15.602   5.649  1.00  0.93           H  
ATOM   1801  HA  ASP A 118      -0.403  17.636   5.976  1.00  0.93           H  
ATOM   1802 1HB  ASP A 118      -0.285  17.866   3.563  1.00  0.93           H  
ATOM   1803 2HB  ASP A 118       1.336  17.877   4.226  1.00  0.93           H  
ATOM   1804  N   ALA A 119      -2.287  16.250   4.497  1.00  0.91           N  
ATOM   1805  CA  ALA A 119      -3.479  15.425   4.325  1.00  0.91           C  
ATOM   1806  C   ALA A 119      -3.187  14.073   3.673  1.00  0.91           C  
ATOM   1807  O   ALA A 119      -3.814  13.070   4.012  1.00  0.91           O  
ATOM   1808  CB  ALA A 119      -4.503  16.165   3.492  1.00  0.91           C  
ATOM   1809  H   ALA A 119      -2.249  17.160   4.062  1.00  0.91           H  
ATOM   1810  HA  ALA A 119      -3.892  15.234   5.318  1.00  0.91           H  
ATOM   1811 1HB  ALA A 119      -5.404  15.558   3.402  1.00  0.91           H  
ATOM   1812 2HB  ALA A 119      -4.749  17.112   3.970  1.00  0.91           H  
ATOM   1813 3HB  ALA A 119      -4.094  16.354   2.501  1.00  0.91           H  
ATOM   1814  N   ALA A 120      -2.267  14.036   2.700  1.00  0.86           N  
ATOM   1815  CA  ALA A 120      -1.955  12.773   2.034  1.00  0.86           C  
ATOM   1816  C   ALA A 120      -1.326  11.815   3.030  1.00  0.86           C  
ATOM   1817  O   ALA A 120      -1.640  10.619   3.060  1.00  0.86           O  
ATOM   1818  CB  ALA A 120      -1.015  13.005   0.864  1.00  0.86           C  
ATOM   1819  H   ALA A 120      -1.748  14.871   2.458  1.00  0.86           H  
ATOM   1820  HA  ALA A 120      -2.883  12.334   1.672  1.00  0.86           H  
ATOM   1821 1HB  ALA A 120      -0.799  12.056   0.377  1.00  0.86           H  
ATOM   1822 2HB  ALA A 120      -1.479  13.684   0.154  1.00  0.86           H  
ATOM   1823 3HB  ALA A 120      -0.084  13.446   1.235  1.00  0.86           H  
ATOM   1824  N   GLY A 121      -0.457  12.378   3.866  1.00  0.81           N  
ATOM   1825  CA  GLY A 121       0.260  11.678   4.913  1.00  0.81           C  
ATOM   1826  C   GLY A 121      -0.691  11.084   5.938  1.00  0.81           C  
ATOM   1827  O   GLY A 121      -0.645   9.881   6.221  1.00  0.81           O  
ATOM   1828  H   GLY A 121      -0.258  13.378   3.748  1.00  0.81           H  
ATOM   1829 1HA  GLY A 121       0.882  10.896   4.479  1.00  0.81           H  
ATOM   1830 2HA  GLY A 121       0.917  12.395   5.395  1.00  0.81           H  
ATOM   1831  N   GLN A 122      -1.562  11.933   6.494  1.00  0.75           N  
ATOM   1832  CA  GLN A 122      -2.524  11.492   7.494  1.00  0.75           C  
ATOM   1833  C   GLN A 122      -3.486  10.492   6.868  1.00  0.75           C  
ATOM   1834  O   GLN A 122      -3.853   9.496   7.492  1.00  0.75           O  
ATOM   1835  CB  GLN A 122      -3.285  12.688   8.074  1.00  0.75           C  
ATOM   1836  CG  GLN A 122      -2.400  13.613   8.929  1.00  0.75           C  
ATOM   1837  CD  GLN A 122      -3.147  14.812   9.494  1.00  0.75           C  
ATOM   1838  OE1 GLN A 122      -4.289  14.674   9.949  1.00  0.75           O  
ATOM   1839  NE2 GLN A 122      -2.526  15.993   9.466  1.00  0.75           N  
ATOM   1840  H   GLN A 122      -1.540  12.913   6.209  1.00  0.75           H  
ATOM   1841  HA  GLN A 122      -1.987  10.995   8.301  1.00  0.75           H  
ATOM   1842 1HB  GLN A 122      -3.695  13.282   7.253  1.00  0.75           H  
ATOM   1843 2HB  GLN A 122      -4.117  12.338   8.682  1.00  0.75           H  
ATOM   1844 1HG  GLN A 122      -1.975  13.044   9.757  1.00  0.75           H  
ATOM   1845 2HG  GLN A 122      -1.605  13.997   8.293  1.00  0.75           H  
ATOM   1846 1HE2 GLN A 122      -2.985  16.805   9.823  1.00  0.75           H  
ATOM   1847 2HE2 GLN A 122      -1.582  16.091   9.068  1.00  0.75           H  
ATOM   1848  N   GLY A 123      -3.854  10.720   5.605  1.00  0.71           N  
ATOM   1849  CA  GLY A 123      -4.723   9.816   4.877  1.00  0.71           C  
ATOM   1850  C   GLY A 123      -4.094   8.432   4.843  1.00  0.71           C  
ATOM   1851  O   GLY A 123      -4.725   7.442   5.224  1.00  0.71           O  
ATOM   1852  H   GLY A 123      -3.548  11.561   5.120  1.00  0.71           H  
ATOM   1853 1HA  GLY A 123      -5.702   9.775   5.353  1.00  0.71           H  
ATOM   1854 2HA  GLY A 123      -4.858  10.190   3.862  1.00  0.71           H  
ATOM   1855  N   ALA A 124      -2.841   8.359   4.386  1.00  0.67           N  
ATOM   1856  CA  ALA A 124      -2.138   7.090   4.299  1.00  0.67           C  
ATOM   1857  C   ALA A 124      -2.039   6.409   5.650  1.00  0.67           C  
ATOM   1858  O   ALA A 124      -2.271   5.203   5.757  1.00  0.67           O  
ATOM   1859  CB  ALA A 124      -0.746   7.325   3.766  1.00  0.67           C  
ATOM   1860  H   ALA A 124      -2.370   9.206   4.069  1.00  0.67           H  
ATOM   1861  HA  ALA A 124      -2.684   6.440   3.620  1.00  0.67           H  
ATOM   1862 1HB  ALA A 124      -0.225   6.384   3.685  1.00  0.67           H  
ATOM   1863 2HB  ALA A 124      -0.822   7.791   2.789  1.00  0.67           H  
ATOM   1864 3HB  ALA A 124      -0.202   7.981   4.442  1.00  0.67           H  
ATOM   1865  N   LEU A 125      -1.789   7.181   6.702  1.00  0.65           N  
ATOM   1866  CA  LEU A 125      -1.682   6.605   8.027  1.00  0.65           C  
ATOM   1867  C   LEU A 125      -2.996   5.995   8.439  1.00  0.65           C  
ATOM   1868  O   LEU A 125      -3.029   4.851   8.899  1.00  0.65           O  
ATOM   1869  CB  LEU A 125      -1.195   7.660   9.014  1.00  0.65           C  
ATOM   1870  CG  LEU A 125      -1.011   7.235  10.459  1.00  0.65           C  
ATOM   1871  CD1 LEU A 125       0.010   6.120  10.589  1.00  0.65           C  
ATOM   1872  CD2 LEU A 125      -0.543   8.442  11.214  1.00  0.65           C  
ATOM   1873  H   LEU A 125      -1.613   8.179   6.569  1.00  0.65           H  
ATOM   1874  HA  LEU A 125      -0.977   5.800   8.008  1.00  0.65           H  
ATOM   1875 1HB  LEU A 125      -0.242   8.051   8.656  1.00  0.65           H  
ATOM   1876 2HB  LEU A 125      -1.913   8.479   9.009  1.00  0.65           H  
ATOM   1877  HG  LEU A 125      -1.952   6.869  10.848  1.00  0.65           H  
ATOM   1878 1HD1 LEU A 125       0.124   5.849  11.641  1.00  0.65           H  
ATOM   1879 2HD1 LEU A 125      -0.316   5.247  10.022  1.00  0.65           H  
ATOM   1880 3HD1 LEU A 125       0.950   6.479  10.206  1.00  0.65           H  
ATOM   1881 1HD2 LEU A 125      -0.425   8.183  12.259  1.00  0.65           H  
ATOM   1882 2HD2 LEU A 125       0.409   8.780  10.805  1.00  0.65           H  
ATOM   1883 3HD2 LEU A 125      -1.268   9.236  11.107  1.00  0.65           H  
ATOM   1884  N   ARG A 126      -4.088   6.720   8.229  1.00  0.65           N  
ATOM   1885  CA  ARG A 126      -5.389   6.192   8.576  1.00  0.65           C  
ATOM   1886  C   ARG A 126      -5.696   4.931   7.771  1.00  0.65           C  
ATOM   1887  O   ARG A 126      -6.161   3.945   8.330  1.00  0.65           O  
ATOM   1888  CB  ARG A 126      -6.457   7.236   8.297  1.00  0.65           C  
ATOM   1889  CG  ARG A 126      -6.462   8.418   9.241  1.00  0.65           C  
ATOM   1890  CD  ARG A 126      -7.479   9.409   8.850  1.00  0.65           C  
ATOM   1891  NE  ARG A 126      -7.439  10.580   9.694  1.00  0.65           N  
ATOM   1892  CZ  ARG A 126      -8.013  10.639  10.908  1.00  0.65           C  
ATOM   1893  NH1 ARG A 126      -8.636   9.586  11.371  1.00  0.65           N  
ATOM   1894  NH2 ARG A 126      -7.951  11.742  11.637  1.00  0.65           N  
ATOM   1895  H   ARG A 126      -4.010   7.659   7.837  1.00  0.65           H  
ATOM   1896  HA  ARG A 126      -5.395   5.946   9.637  1.00  0.65           H  
ATOM   1897 1HB  ARG A 126      -6.318   7.626   7.289  1.00  0.65           H  
ATOM   1898 2HB  ARG A 126      -7.440   6.767   8.335  1.00  0.65           H  
ATOM   1899 1HG  ARG A 126      -6.712   8.066  10.238  1.00  0.65           H  
ATOM   1900 2HG  ARG A 126      -5.485   8.892   9.256  1.00  0.65           H  
ATOM   1901 1HD  ARG A 126      -7.291   9.724   7.823  1.00  0.65           H  
ATOM   1902 2HD  ARG A 126      -8.470   8.968   8.922  1.00  0.65           H  
ATOM   1903  HE  ARG A 126      -6.957  11.401   9.351  1.00  0.65           H  
ATOM   1904 1HH1 ARG A 126      -8.686   8.743  10.826  1.00  0.65           H  
ATOM   1905 2HH1 ARG A 126      -9.058   9.619  12.307  1.00  0.65           H  
ATOM   1906 1HH2 ARG A 126      -7.472  12.558  11.290  1.00  0.65           H  
ATOM   1907 2HH2 ARG A 126      -8.396  11.762  12.574  1.00  0.65           H  
ATOM   1908  N   ARG A 127      -5.358   4.912   6.476  1.00  0.65           N  
ATOM   1909  CA  ARG A 127      -5.660   3.738   5.658  1.00  0.65           C  
ATOM   1910  C   ARG A 127      -4.897   2.498   6.107  1.00  0.65           C  
ATOM   1911  O   ARG A 127      -5.464   1.399   6.194  1.00  0.65           O  
ATOM   1912  CB  ARG A 127      -5.315   4.006   4.204  1.00  0.65           C  
ATOM   1913  CG  ARG A 127      -6.218   4.972   3.477  1.00  0.65           C  
ATOM   1914  CD  ARG A 127      -5.692   5.226   2.126  1.00  0.65           C  
ATOM   1915  NE  ARG A 127      -6.512   6.139   1.359  1.00  0.65           N  
ATOM   1916  CZ  ARG A 127      -6.185   6.590   0.132  1.00  0.65           C  
ATOM   1917  NH1 ARG A 127      -5.062   6.191  -0.440  1.00  0.65           N  
ATOM   1918  NH2 ARG A 127      -6.990   7.433  -0.500  1.00  0.65           N  
ATOM   1919  H   ARG A 127      -4.944   5.742   6.047  1.00  0.65           H  
ATOM   1920  HA  ARG A 127      -6.728   3.537   5.736  1.00  0.65           H  
ATOM   1921 1HB  ARG A 127      -4.303   4.411   4.145  1.00  0.65           H  
ATOM   1922 2HB  ARG A 127      -5.317   3.070   3.650  1.00  0.65           H  
ATOM   1923 1HG  ARG A 127      -7.215   4.545   3.388  1.00  0.65           H  
ATOM   1924 2HG  ARG A 127      -6.271   5.910   4.019  1.00  0.65           H  
ATOM   1925 1HD  ARG A 127      -4.698   5.667   2.217  1.00  0.65           H  
ATOM   1926 2HD  ARG A 127      -5.614   4.289   1.576  1.00  0.65           H  
ATOM   1927  HE  ARG A 127      -7.376   6.460   1.770  1.00  0.65           H  
ATOM   1928 1HH1 ARG A 127      -4.422   5.527   0.048  1.00  0.65           H  
ATOM   1929 2HH1 ARG A 127      -4.810   6.525  -1.354  1.00  0.65           H  
ATOM   1930 1HH2 ARG A 127      -7.848   7.737  -0.061  1.00  0.65           H  
ATOM   1931 2HH2 ARG A 127      -6.746   7.772  -1.419  1.00  0.65           H  
ATOM   1932  N   VAL A 128      -3.627   2.676   6.443  1.00  0.66           N  
ATOM   1933  CA  VAL A 128      -2.820   1.555   6.875  1.00  0.66           C  
ATOM   1934  C   VAL A 128      -3.308   1.057   8.225  1.00  0.66           C  
ATOM   1935  O   VAL A 128      -3.462  -0.151   8.436  1.00  0.66           O  
ATOM   1936  CB  VAL A 128      -1.347   1.953   6.937  1.00  0.66           C  
ATOM   1937  CG1 VAL A 128      -0.554   0.861   7.527  1.00  0.66           C  
ATOM   1938  CG2 VAL A 128      -0.834   2.252   5.543  1.00  0.66           C  
ATOM   1939  H   VAL A 128      -3.203   3.604   6.361  1.00  0.66           H  
ATOM   1940  HA  VAL A 128      -2.925   0.752   6.146  1.00  0.66           H  
ATOM   1941  HB  VAL A 128      -1.240   2.845   7.564  1.00  0.66           H  
ATOM   1942 1HG1 VAL A 128       0.476   1.171   7.537  1.00  0.66           H  
ATOM   1943 2HG1 VAL A 128      -0.905   0.654   8.540  1.00  0.66           H  
ATOM   1944 3HG1 VAL A 128      -0.659  -0.025   6.919  1.00  0.66           H  
ATOM   1945 1HG2 VAL A 128       0.199   2.548   5.606  1.00  0.66           H  
ATOM   1946 2HG2 VAL A 128      -0.926   1.368   4.917  1.00  0.66           H  
ATOM   1947 3HG2 VAL A 128      -1.407   3.050   5.112  1.00  0.66           H  
ATOM   1948  N   MET A 129      -3.571   1.981   9.142  1.00  0.67           N  
ATOM   1949  CA  MET A 129      -4.065   1.581  10.440  1.00  0.67           C  
ATOM   1950  C   MET A 129      -5.446   0.933  10.340  1.00  0.67           C  
ATOM   1951  O   MET A 129      -5.721  -0.028  11.057  1.00  0.67           O  
ATOM   1952  CB  MET A 129      -4.070   2.770  11.361  1.00  0.67           C  
ATOM   1953  CG  MET A 129      -2.672   3.249  11.783  1.00  0.67           C  
ATOM   1954  SD  MET A 129      -1.766   1.975  12.674  1.00  0.67           S  
ATOM   1955  CE  MET A 129      -2.858   1.852  14.097  1.00  0.67           C  
ATOM   1956  H   MET A 129      -3.432   2.973   8.942  1.00  0.67           H  
ATOM   1957  HA  MET A 129      -3.382   0.839  10.849  1.00  0.67           H  
ATOM   1958 1HB  MET A 129      -4.588   3.601  10.876  1.00  0.67           H  
ATOM   1959 2HB  MET A 129      -4.623   2.506  12.257  1.00  0.67           H  
ATOM   1960 1HG  MET A 129      -2.105   3.511  10.890  1.00  0.67           H  
ATOM   1961 2HG  MET A 129      -2.741   4.136  12.406  1.00  0.67           H  
ATOM   1962 1HE  MET A 129      -2.492   1.113  14.789  1.00  0.67           H  
ATOM   1963 2HE  MET A 129      -2.915   2.817  14.599  1.00  0.67           H  
ATOM   1964 3HE  MET A 129      -3.856   1.563  13.762  1.00  0.67           H  
ATOM   1965  N   ASP A 130      -6.302   1.398   9.416  1.00  0.68           N  
ATOM   1966  CA  ASP A 130      -7.603   0.762   9.245  1.00  0.68           C  
ATOM   1967  C   ASP A 130      -7.415  -0.683   8.816  1.00  0.68           C  
ATOM   1968  O   ASP A 130      -8.152  -1.562   9.264  1.00  0.68           O  
ATOM   1969  CB  ASP A 130      -8.494   1.494   8.226  1.00  0.68           C  
ATOM   1970  CG  ASP A 130      -9.115   2.830   8.739  1.00  0.68           C  
ATOM   1971  OD1 ASP A 130      -9.086   3.082   9.927  1.00  0.68           O  
ATOM   1972  OD2 ASP A 130      -9.649   3.558   7.925  1.00  0.68           O  
ATOM   1973  H   ASP A 130      -6.066   2.209   8.851  1.00  0.68           H  
ATOM   1974  HA  ASP A 130      -8.119   0.772  10.200  1.00  0.68           H  
ATOM   1975 1HB  ASP A 130      -7.897   1.717   7.341  1.00  0.68           H  
ATOM   1976 2HB  ASP A 130      -9.299   0.833   7.913  1.00  0.68           H  
ATOM   1977  N   ALA A 131      -6.414  -0.950   7.963  1.00  0.69           N  
ATOM   1978  CA  ALA A 131      -6.145  -2.324   7.550  1.00  0.69           C  
ATOM   1979  C   ALA A 131      -5.781  -3.180   8.768  1.00  0.69           C  
ATOM   1980  O   ALA A 131      -6.261  -4.310   8.911  1.00  0.69           O  
ATOM   1981  CB  ALA A 131      -5.023  -2.359   6.520  1.00  0.69           C  
ATOM   1982  H   ALA A 131      -5.853  -0.185   7.581  1.00  0.69           H  
ATOM   1983  HA  ALA A 131      -7.052  -2.728   7.104  1.00  0.69           H  
ATOM   1984 1HB  ALA A 131      -4.852  -3.388   6.208  1.00  0.69           H  
ATOM   1985 2HB  ALA A 131      -5.307  -1.755   5.658  1.00  0.69           H  
ATOM   1986 3HB  ALA A 131      -4.115  -1.962   6.952  1.00  0.69           H  
ATOM   1987  N   VAL A 132      -5.003  -2.605   9.694  1.00  0.70           N  
ATOM   1988  CA  VAL A 132      -4.611  -3.324  10.907  1.00  0.70           C  
ATOM   1989  C   VAL A 132      -5.844  -3.633  11.761  1.00  0.70           C  
ATOM   1990  O   VAL A 132      -6.049  -4.775  12.180  1.00  0.70           O  
ATOM   1991  CB  VAL A 132      -3.593  -2.492  11.733  1.00  0.70           C  
ATOM   1992  CG1 VAL A 132      -3.344  -3.146  13.065  1.00  0.70           C  
ATOM   1993  CG2 VAL A 132      -2.277  -2.361  10.963  1.00  0.70           C  
ATOM   1994  H   VAL A 132      -4.640  -1.665   9.513  1.00  0.70           H  
ATOM   1995  HA  VAL A 132      -4.141  -4.264  10.615  1.00  0.70           H  
ATOM   1996  HB  VAL A 132      -4.004  -1.511  11.923  1.00  0.70           H  
ATOM   1997 1HG1 VAL A 132      -2.639  -2.546  13.641  1.00  0.70           H  
ATOM   1998 2HG1 VAL A 132      -4.281  -3.225  13.607  1.00  0.70           H  
ATOM   1999 3HG1 VAL A 132      -2.935  -4.129  12.900  1.00  0.70           H  
ATOM   2000 1HG2 VAL A 132      -1.571  -1.766  11.545  1.00  0.70           H  
ATOM   2001 2HG2 VAL A 132      -1.857  -3.354  10.783  1.00  0.70           H  
ATOM   2002 3HG2 VAL A 132      -2.465  -1.868  10.010  1.00  0.70           H  
ATOM   2003  N   ILE A 133      -6.699  -2.627  11.944  1.00  0.70           N  
ATOM   2004  CA  ILE A 133      -7.928  -2.751  12.728  1.00  0.70           C  
ATOM   2005  C   ILE A 133      -8.849  -3.793  12.109  1.00  0.70           C  
ATOM   2006  O   ILE A 133      -9.435  -4.613  12.818  1.00  0.70           O  
ATOM   2007  CB  ILE A 133      -8.626  -1.388  12.823  1.00  0.70           C  
ATOM   2008  CG1 ILE A 133      -7.774  -0.453  13.677  1.00  0.70           C  
ATOM   2009  CG2 ILE A 133     -10.016  -1.506  13.411  1.00  0.70           C  
ATOM   2010  CD1 ILE A 133      -8.200   0.970  13.589  1.00  0.70           C  
ATOM   2011  H   ILE A 133      -6.462  -1.720  11.540  1.00  0.70           H  
ATOM   2012  HA  ILE A 133      -7.669  -3.072  13.732  1.00  0.70           H  
ATOM   2013  HB  ILE A 133      -8.694  -0.963  11.825  1.00  0.70           H  
ATOM   2014 1HG1 ILE A 133      -7.845  -0.766  14.717  1.00  0.70           H  
ATOM   2015 2HG1 ILE A 133      -6.731  -0.524  13.362  1.00  0.70           H  
ATOM   2016 1HG2 ILE A 133     -10.471  -0.524  13.448  1.00  0.70           H  
ATOM   2017 2HG2 ILE A 133     -10.623  -2.168  12.793  1.00  0.70           H  
ATOM   2018 3HG2 ILE A 133      -9.941  -1.900  14.409  1.00  0.70           H  
ATOM   2019 1HD1 ILE A 133      -7.576   1.569  14.215  1.00  0.70           H  
ATOM   2020 2HD1 ILE A 133      -8.115   1.316  12.557  1.00  0.70           H  
ATOM   2021 3HD1 ILE A 133      -9.210   1.049  13.913  1.00  0.70           H  
ATOM   2022  N   GLY A 134      -8.968  -3.760  10.783  1.00  0.70           N  
ATOM   2023  CA  GLY A 134      -9.763  -4.712  10.029  1.00  0.70           C  
ATOM   2024  C   GLY A 134      -9.319  -6.135  10.342  1.00  0.70           C  
ATOM   2025  O   GLY A 134     -10.141  -6.977  10.713  1.00  0.70           O  
ATOM   2026  H   GLY A 134      -8.479  -3.035  10.266  1.00  0.70           H  
ATOM   2027 1HA  GLY A 134     -10.818  -4.586  10.270  1.00  0.70           H  
ATOM   2028 2HA  GLY A 134      -9.639  -4.512   8.965  1.00  0.70           H  
ATOM   2029  N   ASP A 135      -8.025  -6.417  10.193  1.00  0.69           N  
ATOM   2030  CA  ASP A 135      -7.518  -7.753  10.486  1.00  0.69           C  
ATOM   2031  C   ASP A 135      -7.755  -8.159  11.952  1.00  0.69           C  
ATOM   2032  O   ASP A 135      -8.106  -9.313  12.230  1.00  0.69           O  
ATOM   2033  CB  ASP A 135      -6.048  -7.846  10.113  1.00  0.69           C  
ATOM   2034  CG  ASP A 135      -5.797  -7.917   8.606  1.00  0.69           C  
ATOM   2035  OD1 ASP A 135      -6.728  -8.136   7.864  1.00  0.69           O  
ATOM   2036  OD2 ASP A 135      -4.659  -7.784   8.213  1.00  0.69           O  
ATOM   2037  H   ASP A 135      -7.384  -5.685   9.870  1.00  0.69           H  
ATOM   2038  HA  ASP A 135      -8.059  -8.459   9.856  1.00  0.69           H  
ATOM   2039 1HB  ASP A 135      -5.560  -6.943  10.477  1.00  0.69           H  
ATOM   2040 2HB  ASP A 135      -5.593  -8.705  10.603  1.00  0.69           H  
ATOM   2041  N   ILE A 136      -7.626  -7.206  12.887  1.00  0.69           N  
ATOM   2042  CA  ILE A 136      -7.887  -7.491  14.300  1.00  0.69           C  
ATOM   2043  C   ILE A 136      -9.347  -7.877  14.489  1.00  0.69           C  
ATOM   2044  O   ILE A 136      -9.647  -8.856  15.176  1.00  0.69           O  
ATOM   2045  CB  ILE A 136      -7.548  -6.293  15.195  1.00  0.69           C  
ATOM   2046  CG1 ILE A 136      -6.060  -6.076  15.199  1.00  0.69           C  
ATOM   2047  CG2 ILE A 136      -8.076  -6.508  16.593  1.00  0.69           C  
ATOM   2048  CD1 ILE A 136      -5.657  -4.782  15.796  1.00  0.69           C  
ATOM   2049  H   ILE A 136      -7.311  -6.273  12.614  1.00  0.69           H  
ATOM   2050  HA  ILE A 136      -7.265  -8.330  14.605  1.00  0.69           H  
ATOM   2051  HB  ILE A 136      -8.004  -5.399  14.780  1.00  0.69           H  
ATOM   2052 1HG1 ILE A 136      -5.591  -6.880  15.764  1.00  0.69           H  
ATOM   2053 2HG1 ILE A 136      -5.700  -6.116  14.183  1.00  0.69           H  
ATOM   2054 1HG2 ILE A 136      -7.844  -5.641  17.213  1.00  0.69           H  
ATOM   2055 2HG2 ILE A 136      -9.147  -6.638  16.537  1.00  0.69           H  
ATOM   2056 3HG2 ILE A 136      -7.624  -7.397  17.029  1.00  0.69           H  
ATOM   2057 1HD1 ILE A 136      -4.572  -4.687  15.774  1.00  0.69           H  
ATOM   2058 2HD1 ILE A 136      -6.102  -3.967  15.237  1.00  0.69           H  
ATOM   2059 3HD1 ILE A 136      -6.003  -4.760  16.810  1.00  0.69           H  
ATOM   2060  N   ASP A 137     -10.255  -7.124  13.854  1.00  0.68           N  
ATOM   2061  CA  ASP A 137     -11.684  -7.413  13.901  1.00  0.68           C  
ATOM   2062  C   ASP A 137     -11.982  -8.780  13.333  1.00  0.68           C  
ATOM   2063  O   ASP A 137     -12.805  -9.524  13.872  1.00  0.68           O  
ATOM   2064  CB  ASP A 137     -12.469  -6.383  13.105  1.00  0.68           C  
ATOM   2065  CG  ASP A 137     -13.980  -6.627  13.121  1.00  0.68           C  
ATOM   2066  OD1 ASP A 137     -14.579  -6.722  14.175  1.00  0.68           O  
ATOM   2067  OD2 ASP A 137     -14.577  -6.725  12.062  1.00  0.68           O  
ATOM   2068  H   ASP A 137      -9.937  -6.315  13.320  1.00  0.68           H  
ATOM   2069  HA  ASP A 137     -12.006  -7.383  14.939  1.00  0.68           H  
ATOM   2070 1HB  ASP A 137     -12.221  -5.409  13.446  1.00  0.68           H  
ATOM   2071 2HB  ASP A 137     -12.145  -6.427  12.071  1.00  0.68           H  
ATOM   2072  N   GLY A 138     -11.292  -9.128  12.251  1.00  0.68           N  
ATOM   2073  CA  GLY A 138     -11.464 -10.425  11.641  1.00  0.68           C  
ATOM   2074  C   GLY A 138     -11.207 -11.474  12.702  1.00  0.68           C  
ATOM   2075  O   GLY A 138     -12.057 -12.328  12.972  1.00  0.68           O  
ATOM   2076  H   GLY A 138     -10.652  -8.456  11.829  1.00  0.68           H  
ATOM   2077 1HA  GLY A 138     -12.473 -10.522  11.245  1.00  0.68           H  
ATOM   2078 2HA  GLY A 138     -10.757 -10.538  10.820  1.00  0.68           H  
ATOM   2079  N   TYR A 139     -10.037 -11.387  13.332  1.00  0.68           N  
ATOM   2080  CA  TYR A 139      -9.704 -12.351  14.358  1.00  0.68           C  
ATOM   2081  C   TYR A 139     -10.659 -12.314  15.534  1.00  0.68           C  
ATOM   2082  O   TYR A 139     -11.075 -13.377  15.985  1.00  0.68           O  
ATOM   2083  CB  TYR A 139      -8.264 -12.176  14.803  1.00  0.68           C  
ATOM   2084  CG  TYR A 139      -7.354 -12.765  13.802  1.00  0.68           C  
ATOM   2085  CD1 TYR A 139      -6.362 -12.023  13.168  1.00  0.68           C  
ATOM   2086  CD2 TYR A 139      -7.549 -14.088  13.482  1.00  0.68           C  
ATOM   2087  CE1 TYR A 139      -5.577 -12.644  12.210  1.00  0.68           C  
ATOM   2088  CE2 TYR A 139      -6.786 -14.690  12.546  1.00  0.68           C  
ATOM   2089  CZ  TYR A 139      -5.812 -13.999  11.905  1.00  0.68           C  
ATOM   2090  OH  TYR A 139      -5.083 -14.649  10.956  1.00  0.68           O  
ATOM   2091  H   TYR A 139      -9.380 -10.648  13.075  1.00  0.68           H  
ATOM   2092  HA  TYR A 139      -9.784 -13.344  13.915  1.00  0.68           H  
ATOM   2093 1HB  TYR A 139      -8.033 -11.114  14.909  1.00  0.68           H  
ATOM   2094 2HB  TYR A 139      -8.106 -12.673  15.757  1.00  0.68           H  
ATOM   2095  HD1 TYR A 139      -6.211 -10.968  13.415  1.00  0.68           H  
ATOM   2096  HD2 TYR A 139      -8.338 -14.658  13.977  1.00  0.68           H  
ATOM   2097  HE1 TYR A 139      -4.802 -12.087  11.701  1.00  0.68           H  
ATOM   2098  HE2 TYR A 139      -6.967 -15.740  12.300  1.00  0.68           H  
ATOM   2099  HH  TYR A 139      -5.468 -15.518  10.806  1.00  0.68           H  
ATOM   2100  N   TYR A 140     -11.097 -11.126  15.967  1.00  0.69           N  
ATOM   2101  CA  TYR A 140     -12.013 -11.056  17.099  1.00  0.69           C  
ATOM   2102  C   TYR A 140     -13.274 -11.843  16.805  1.00  0.69           C  
ATOM   2103  O   TYR A 140     -13.775 -12.585  17.659  1.00  0.69           O  
ATOM   2104  CB  TYR A 140     -12.424  -9.617  17.406  1.00  0.69           C  
ATOM   2105  CG  TYR A 140     -11.444  -8.808  18.127  1.00  0.69           C  
ATOM   2106  CD1 TYR A 140     -10.433  -9.411  18.802  1.00  0.69           C  
ATOM   2107  CD2 TYR A 140     -11.589  -7.434  18.165  1.00  0.69           C  
ATOM   2108  CE1 TYR A 140      -9.561  -8.654  19.515  1.00  0.69           C  
ATOM   2109  CE2 TYR A 140     -10.701  -6.686  18.891  1.00  0.69           C  
ATOM   2110  CZ  TYR A 140      -9.694  -7.317  19.559  1.00  0.69           C  
ATOM   2111  OH  TYR A 140      -8.827  -6.617  20.277  1.00  0.69           O  
ATOM   2112  H   TYR A 140     -10.742 -10.271  15.544  1.00  0.69           H  
ATOM   2113  HA  TYR A 140     -11.531 -11.483  17.971  1.00  0.69           H  
ATOM   2114 1HB  TYR A 140     -12.655  -9.110  16.475  1.00  0.69           H  
ATOM   2115 2HB  TYR A 140     -13.343  -9.630  17.993  1.00  0.69           H  
ATOM   2116  HD1 TYR A 140     -10.325 -10.492  18.782  1.00  0.69           H  
ATOM   2117  HD2 TYR A 140     -12.409  -6.955  17.631  1.00  0.69           H  
ATOM   2118  HE1 TYR A 140      -8.765  -9.115  20.061  1.00  0.69           H  
ATOM   2119  HE2 TYR A 140     -10.795  -5.606  18.944  1.00  0.69           H  
ATOM   2120  HH  TYR A 140      -9.051  -5.693  20.194  1.00  0.69           H  
ATOM   2121  N   LYS A 141     -13.770 -11.737  15.579  1.00  0.71           N  
ATOM   2122  CA  LYS A 141     -14.961 -12.472  15.219  1.00  0.71           C  
ATOM   2123  C   LYS A 141     -14.686 -13.980  15.205  1.00  0.71           C  
ATOM   2124  O   LYS A 141     -15.494 -14.760  15.722  1.00  0.71           O  
ATOM   2125  CB  LYS A 141     -15.495 -11.964  13.879  1.00  0.71           C  
ATOM   2126  CG  LYS A 141     -16.128 -10.548  13.975  1.00  0.71           C  
ATOM   2127  CD  LYS A 141     -16.739 -10.097  12.665  1.00  0.71           C  
ATOM   2128  CE  LYS A 141     -17.631  -8.834  12.844  1.00  0.71           C  
ATOM   2129  NZ  LYS A 141     -16.858  -7.555  13.057  1.00  0.71           N  
ATOM   2130  H   LYS A 141     -13.329 -11.109  14.900  1.00  0.71           H  
ATOM   2131  HA  LYS A 141     -15.720 -12.280  15.974  1.00  0.71           H  
ATOM   2132 1HB  LYS A 141     -14.673 -11.914  13.159  1.00  0.71           H  
ATOM   2133 2HB  LYS A 141     -16.238 -12.658  13.491  1.00  0.71           H  
ATOM   2134 1HG  LYS A 141     -16.895 -10.550  14.722  1.00  0.71           H  
ATOM   2135 2HG  LYS A 141     -15.361  -9.825  14.271  1.00  0.71           H  
ATOM   2136 1HD  LYS A 141     -15.926  -9.851  11.972  1.00  0.71           H  
ATOM   2137 2HD  LYS A 141     -17.332 -10.900  12.237  1.00  0.71           H  
ATOM   2138 1HE  LYS A 141     -18.250  -8.722  11.956  1.00  0.71           H  
ATOM   2139 2HE  LYS A 141     -18.276  -8.993  13.707  1.00  0.71           H  
ATOM   2140 1HZ  LYS A 141     -17.488  -6.790  13.161  1.00  0.71           H  
ATOM   2141 2HZ  LYS A 141     -16.239  -7.562  13.877  1.00  0.71           H  
ATOM   2142 3HZ  LYS A 141     -16.238  -7.354  12.273  1.00  0.71           H  
ATOM   2143  N   GLU A 142     -13.504 -14.396  14.720  1.00  0.75           N  
ATOM   2144  CA  GLU A 142     -13.165 -15.826  14.677  1.00  0.75           C  
ATOM   2145  C   GLU A 142     -13.137 -16.445  16.070  1.00  0.75           C  
ATOM   2146  O   GLU A 142     -13.471 -17.619  16.245  1.00  0.75           O  
ATOM   2147  CB  GLU A 142     -11.797 -16.103  14.022  1.00  0.75           C  
ATOM   2148  CG  GLU A 142     -11.708 -15.856  12.514  1.00  0.75           C  
ATOM   2149  CD  GLU A 142     -10.371 -16.299  11.906  1.00  0.75           C  
ATOM   2150  OE1 GLU A 142      -9.530 -16.793  12.627  1.00  0.75           O  
ATOM   2151  OE2 GLU A 142     -10.201 -16.137  10.719  1.00  0.75           O  
ATOM   2152  H   GLU A 142     -12.860 -13.707  14.323  1.00  0.75           H  
ATOM   2153  HA  GLU A 142     -13.933 -16.338  14.097  1.00  0.75           H  
ATOM   2154 1HB  GLU A 142     -11.043 -15.481  14.498  1.00  0.75           H  
ATOM   2155 2HB  GLU A 142     -11.517 -17.138  14.205  1.00  0.75           H  
ATOM   2156 1HG  GLU A 142     -12.515 -16.396  12.022  1.00  0.75           H  
ATOM   2157 2HG  GLU A 142     -11.853 -14.797  12.326  1.00  0.75           H  
ATOM   2158  N   ILE A 143     -12.759 -15.647  17.064  1.00  0.82           N  
ATOM   2159  CA  ILE A 143     -12.654 -16.132  18.431  1.00  0.82           C  
ATOM   2160  C   ILE A 143     -13.875 -15.812  19.310  1.00  0.82           C  
ATOM   2161  O   ILE A 143     -13.829 -16.003  20.526  1.00  0.82           O  
ATOM   2162  CB  ILE A 143     -11.311 -15.660  19.046  1.00  0.82           C  
ATOM   2163  CG1 ILE A 143     -11.231 -14.183  19.113  1.00  0.82           C  
ATOM   2164  CG2 ILE A 143     -10.177 -16.180  18.196  1.00  0.82           C  
ATOM   2165  CD1 ILE A 143     -10.054 -13.683  19.841  1.00  0.82           C  
ATOM   2166  H   ILE A 143     -12.476 -14.691  16.837  1.00  0.82           H  
ATOM   2167  HA  ILE A 143     -12.585 -17.217  18.381  1.00  0.82           H  
ATOM   2168  HB  ILE A 143     -11.220 -16.047  20.058  1.00  0.82           H  
ATOM   2169 1HG1 ILE A 143     -11.171 -13.830  18.159  1.00  0.82           H  
ATOM   2170 2HG1 ILE A 143     -12.115 -13.794  19.539  1.00  0.82           H  
ATOM   2171 1HG2 ILE A 143      -9.237 -15.868  18.626  1.00  0.82           H  
ATOM   2172 2HG2 ILE A 143     -10.218 -17.266  18.158  1.00  0.82           H  
ATOM   2173 3HG2 ILE A 143     -10.266 -15.774  17.183  1.00  0.82           H  
ATOM   2174 1HD1 ILE A 143     -10.048 -12.610  19.804  1.00  0.82           H  
ATOM   2175 2HD1 ILE A 143     -10.092 -14.026  20.867  1.00  0.82           H  
ATOM   2176 3HD1 ILE A 143      -9.157 -14.060  19.358  1.00  0.82           H  
ATOM   2177  N   GLY A 144     -14.993 -15.397  18.693  1.00  0.93           N  
ATOM   2178  CA  GLY A 144     -16.246 -15.183  19.426  1.00  0.93           C  
ATOM   2179  C   GLY A 144     -16.433 -13.831  20.128  1.00  0.93           C  
ATOM   2180  O   GLY A 144     -17.323 -13.692  20.968  1.00  0.93           O  
ATOM   2181  H   GLY A 144     -14.990 -15.244  17.682  1.00  0.93           H  
ATOM   2182 1HA  GLY A 144     -17.070 -15.325  18.726  1.00  0.93           H  
ATOM   2183 2HA  GLY A 144     -16.346 -15.974  20.166  1.00  0.93           H  
ATOM   2184  N   PHE A 145     -15.630 -12.834  19.782  1.00  1.10           N  
ATOM   2185  CA  PHE A 145     -15.702 -11.509  20.399  1.00  1.10           C  
ATOM   2186  C   PHE A 145     -16.176 -10.438  19.429  1.00  1.10           C  
ATOM   2187  O   PHE A 145     -15.681  -9.312  19.421  1.00  1.10           O  
ATOM   2188  CB  PHE A 145     -14.359 -11.149  21.005  1.00  1.10           C  
ATOM   2189  CG  PHE A 145     -14.026 -11.967  22.232  1.00  1.10           C  
ATOM   2190  CD1 PHE A 145     -13.480 -13.218  22.129  1.00  1.10           C  
ATOM   2191  CD2 PHE A 145     -14.228 -11.452  23.498  1.00  1.10           C  
ATOM   2192  CE1 PHE A 145     -13.142 -13.948  23.232  1.00  1.10           C  
ATOM   2193  CE2 PHE A 145     -13.889 -12.184  24.620  1.00  1.10           C  
ATOM   2194  CZ  PHE A 145     -13.341 -13.435  24.482  1.00  1.10           C  
ATOM   2195  H   PHE A 145     -14.928 -12.979  19.058  1.00  1.10           H  
ATOM   2196  HA  PHE A 145     -16.421 -11.556  21.216  1.00  1.10           H  
ATOM   2197 1HB  PHE A 145     -13.571 -11.309  20.262  1.00  1.10           H  
ATOM   2198 2HB  PHE A 145     -14.348 -10.096  21.280  1.00  1.10           H  
ATOM   2199  HD1 PHE A 145     -13.326 -13.631  21.171  1.00  1.10           H  
ATOM   2200  HD2 PHE A 145     -14.652 -10.454  23.608  1.00  1.10           H  
ATOM   2201  HE1 PHE A 145     -12.712 -14.941  23.107  1.00  1.10           H  
ATOM   2202  HE2 PHE A 145     -14.045 -11.766  25.613  1.00  1.10           H  
ATOM   2203  HZ  PHE A 145     -13.067 -14.015  25.360  1.00  1.10           H  
ATOM   2204  N   ALA A 146     -17.156 -10.805  18.610  1.00  1.31           N  
ATOM   2205  CA  ALA A 146     -17.766  -9.927  17.614  1.00  1.31           C  
ATOM   2206  C   ALA A 146     -18.416  -8.679  18.220  1.00  1.31           C  
ATOM   2207  O   ALA A 146     -18.469  -7.625  17.587  1.00  1.31           O  
ATOM   2208  CB  ALA A 146     -18.824 -10.693  16.842  1.00  1.31           C  
ATOM   2209  H   ALA A 146     -17.496 -11.754  18.691  1.00  1.31           H  
ATOM   2210  HA  ALA A 146     -16.977  -9.598  16.935  1.00  1.31           H  
ATOM   2211 1HB  ALA A 146     -19.252 -10.049  16.076  1.00  1.31           H  
ATOM   2212 2HB  ALA A 146     -18.374 -11.567  16.374  1.00  1.31           H  
ATOM   2213 3HB  ALA A 146     -19.610 -11.012  17.527  1.00  1.31           H  
ATOM   2214  N   GLY A 147     -18.963  -8.815  19.423  1.00  1.56           N  
ATOM   2215  CA  GLY A 147     -19.655  -7.712  20.071  1.00  1.56           C  
ATOM   2216  C   GLY A 147     -21.122  -7.697  19.667  1.00  1.56           C  
ATOM   2217  O   GLY A 147     -21.728  -8.753  19.479  1.00  1.56           O  
ATOM   2218  H   GLY A 147     -18.884  -9.700  19.898  1.00  1.56           H  
ATOM   2219 1HA  GLY A 147     -19.570  -7.811  21.153  1.00  1.56           H  
ATOM   2220 2HA  GLY A 147     -19.185  -6.769  19.794  1.00  1.56           H  
ENDMDL

REMARK ID 694640 DOMAINID 685496 MODEL 3 lab14_1
MODEL     3
ATOM      1  N   MET A   1       0.399   0.196  -1.887  1.00  1.43           N  
ATOM      2  CA  MET A   1       1.823   0.091  -1.597  1.00  1.43           C  
ATOM      3  C   MET A   1       2.380   1.310  -0.857  1.00  1.43           C  
ATOM      4  O   MET A   1       1.665   2.274  -0.558  1.00  1.43           O  
ATOM      5  CB  MET A   1       2.612  -0.104  -2.882  1.00  1.43           C  
ATOM      6  CG  MET A   1       2.557   1.082  -3.819  1.00  1.43           C  
ATOM      7  SD  MET A   1       3.653   0.898  -5.216  1.00  1.43           S  
ATOM      8  CE  MET A   1       5.235   1.038  -4.367  1.00  1.43           C  
ATOM      9 1H   MET A   1       0.266   0.253  -2.887  1.00  1.43           H  
ATOM     10 2H   MET A   1      -0.074  -0.623  -1.535  1.00  1.43           H  
ATOM     11 3H   MET A   1       0.021   1.019  -1.443  1.00  1.43           H  
ATOM     12  HA  MET A   1       1.975  -0.779  -0.957  1.00  1.43           H  
ATOM     13 1HB  MET A   1       3.651  -0.323  -2.662  1.00  1.43           H  
ATOM     14 2HB  MET A   1       2.209  -0.961  -3.423  1.00  1.43           H  
ATOM     15 1HG  MET A   1       1.538   1.191  -4.195  1.00  1.43           H  
ATOM     16 2HG  MET A   1       2.807   1.984  -3.298  1.00  1.43           H  
ATOM     17 1HE  MET A   1       6.044   0.958  -5.092  1.00  1.43           H  
ATOM     18 2HE  MET A   1       5.303   1.993  -3.870  1.00  1.43           H  
ATOM     19 3HE  MET A   1       5.327   0.243  -3.630  1.00  1.43           H  
ATOM     20  N   ALA A   2       3.696   1.293  -0.638  1.00  1.17           N  
ATOM     21  CA  ALA A   2       4.406   2.349   0.086  1.00  1.17           C  
ATOM     22  C   ALA A   2       4.229   3.735  -0.524  1.00  1.17           C  
ATOM     23  O   ALA A   2       4.151   4.728   0.197  1.00  1.17           O  
ATOM     24  CB  ALA A   2       5.879   2.024   0.135  1.00  1.17           C  
ATOM     25  H   ALA A   2       4.235   0.490  -0.936  1.00  1.17           H  
ATOM     26  HA  ALA A   2       4.006   2.377   1.105  1.00  1.17           H  
ATOM     27 1HB  ALA A   2       6.402   2.790   0.706  1.00  1.17           H  
ATOM     28 2HB  ALA A   2       6.027   1.054   0.606  1.00  1.17           H  
ATOM     29 3HB  ALA A   2       6.275   2.000  -0.883  1.00  1.17           H  
ATOM     30  N   ASP A   3       4.163   3.814  -1.848  1.00  0.96           N  
ATOM     31  CA  ASP A   3       3.990   5.103  -2.499  1.00  0.96           C  
ATOM     32  C   ASP A   3       2.665   5.751  -2.108  1.00  0.96           C  
ATOM     33  O   ASP A   3       2.585   6.973  -1.994  1.00  0.96           O  
ATOM     34  CB  ASP A   3       4.122   4.960  -4.011  1.00  0.96           C  
ATOM     35  CG  ASP A   3       5.584   4.705  -4.411  1.00  0.96           C  
ATOM     36  OD1 ASP A   3       6.438   4.936  -3.595  1.00  0.96           O  
ATOM     37  OD2 ASP A   3       5.839   4.236  -5.497  1.00  0.96           O  
ATOM     38  H   ASP A   3       4.234   2.977  -2.401  1.00  0.96           H  
ATOM     39  HA  ASP A   3       4.792   5.757  -2.161  1.00  0.96           H  
ATOM     40 1HB  ASP A   3       3.489   4.151  -4.370  1.00  0.96           H  
ATOM     41 2HB  ASP A   3       3.790   5.877  -4.491  1.00  0.96           H  
ATOM     42  N   HIS A   4       1.621   4.948  -1.880  1.00  0.81           N  
ATOM     43  CA  HIS A   4       0.336   5.515  -1.501  1.00  0.81           C  
ATOM     44  C   HIS A   4       0.436   6.000  -0.076  1.00  0.81           C  
ATOM     45  O   HIS A   4      -0.063   7.076   0.257  1.00  0.81           O  
ATOM     46  CB  HIS A   4      -0.803   4.500  -1.636  1.00  0.81           C  
ATOM     47  CG  HIS A   4      -1.258   4.225  -3.042  1.00  0.81           C  
ATOM     48  ND1 HIS A   4      -0.555   3.424  -3.921  1.00  0.81           N  
ATOM     49  CD2 HIS A   4      -2.375   4.620  -3.703  1.00  0.81           C  
ATOM     50  CE1 HIS A   4      -1.216   3.349  -5.067  1.00  0.81           C  
ATOM     51  NE2 HIS A   4      -2.320   4.061  -4.959  1.00  0.81           N  
ATOM     52  H   HIS A   4       1.727   3.941  -1.903  1.00  0.81           H  
ATOM     53  HA  HIS A   4       0.100   6.373  -2.123  1.00  0.81           H  
ATOM     54 1HB  HIS A   4      -0.503   3.559  -1.183  1.00  0.81           H  
ATOM     55 2HB  HIS A   4      -1.664   4.864  -1.078  1.00  0.81           H  
ATOM     56  HD2 HIS A   4      -3.170   5.258  -3.309  1.00  0.81           H  
ATOM     57  HE1 HIS A   4      -0.901   2.791  -5.950  1.00  0.81           H  
ATOM     58  HE2 HIS A   4      -3.016   4.178  -5.683  1.00  0.81           H  
ATOM     59  N   ASP A   5       1.110   5.217   0.773  1.00  0.72           N  
ATOM     60  CA  ASP A   5       1.257   5.626   2.164  1.00  0.72           C  
ATOM     61  C   ASP A   5       2.025   6.941   2.266  1.00  0.72           C  
ATOM     62  O   ASP A   5       1.640   7.827   3.033  1.00  0.72           O  
ATOM     63  CB  ASP A   5       1.970   4.550   2.990  1.00  0.72           C  
ATOM     64  CG  ASP A   5       1.101   3.309   3.288  1.00  0.72           C  
ATOM     65  OD1 ASP A   5      -0.109   3.366   3.100  1.00  0.72           O  
ATOM     66  OD2 ASP A   5       1.639   2.323   3.709  1.00  0.72           O  
ATOM     67  H   ASP A   5       1.504   4.335   0.435  1.00  0.72           H  
ATOM     68  HA  ASP A   5       0.264   5.780   2.584  1.00  0.72           H  
ATOM     69 1HB  ASP A   5       2.863   4.228   2.455  1.00  0.72           H  
ATOM     70 2HB  ASP A   5       2.302   4.981   3.933  1.00  0.72           H  
ATOM     71  N   LEU A   6       3.064   7.105   1.441  1.00  0.69           N  
ATOM     72  CA  LEU A   6       3.841   8.337   1.485  1.00  0.69           C  
ATOM     73  C   LEU A   6       2.970   9.503   1.028  1.00  0.69           C  
ATOM     74  O   LEU A   6       2.992  10.585   1.633  1.00  0.69           O  
ATOM     75  CB  LEU A   6       5.129   8.214   0.657  1.00  0.69           C  
ATOM     76  CG  LEU A   6       6.080   9.432   0.706  1.00  0.69           C  
ATOM     77  CD1 LEU A   6       6.451   9.709   2.156  1.00  0.69           C  
ATOM     78  CD2 LEU A   6       7.362   9.117  -0.088  1.00  0.69           C  
ATOM     79  H   LEU A   6       3.343   6.341   0.823  1.00  0.69           H  
ATOM     80  HA  LEU A   6       4.131   8.520   2.517  1.00  0.69           H  
ATOM     81 1HB  LEU A   6       5.678   7.336   0.996  1.00  0.69           H  
ATOM     82 2HB  LEU A   6       4.847   8.050  -0.388  1.00  0.69           H  
ATOM     83  HG  LEU A   6       5.585  10.312   0.291  1.00  0.69           H  
ATOM     84 1HD1 LEU A   6       7.126  10.564   2.201  1.00  0.69           H  
ATOM     85 2HD1 LEU A   6       5.548   9.929   2.728  1.00  0.69           H  
ATOM     86 3HD1 LEU A   6       6.945   8.834   2.578  1.00  0.69           H  
ATOM     87 1HD2 LEU A   6       8.044   9.962  -0.036  1.00  0.69           H  
ATOM     88 2HD2 LEU A   6       7.847   8.242   0.341  1.00  0.69           H  
ATOM     89 3HD2 LEU A   6       7.118   8.919  -1.116  1.00  0.69           H  
ATOM     90  N   VAL A   7       2.171   9.292  -0.021  1.00  0.69           N  
ATOM     91  CA  VAL A   7       1.312  10.371  -0.454  1.00  0.69           C  
ATOM     92  C   VAL A   7       0.325  10.739   0.633  1.00  0.69           C  
ATOM     93  O   VAL A   7       0.133  11.920   0.907  1.00  0.69           O  
ATOM     94  CB  VAL A   7       0.533  10.048  -1.713  1.00  0.69           C  
ATOM     95  CG1 VAL A   7      -0.479  11.164  -1.951  1.00  0.69           C  
ATOM     96  CG2 VAL A   7       1.456   9.962  -2.835  1.00  0.69           C  
ATOM     97  H   VAL A   7       2.178   8.402  -0.524  1.00  0.69           H  
ATOM     98  HA  VAL A   7       1.941  11.224  -0.679  1.00  0.69           H  
ATOM     99  HB  VAL A   7      -0.003   9.103  -1.593  1.00  0.69           H  
ATOM    100 1HG1 VAL A   7      -1.039  10.968  -2.855  1.00  0.69           H  
ATOM    101 2HG1 VAL A   7      -1.151  11.216  -1.102  1.00  0.69           H  
ATOM    102 3HG1 VAL A   7       0.040  12.105  -2.048  1.00  0.69           H  
ATOM    103 1HG2 VAL A   7       0.893   9.744  -3.735  1.00  0.69           H  
ATOM    104 2HG2 VAL A   7       1.967  10.915  -2.924  1.00  0.69           H  
ATOM    105 3HG2 VAL A   7       2.182   9.189  -2.671  1.00  0.69           H  
ATOM    106  N   LEU A   8      -0.277   9.747   1.280  1.00  0.71           N  
ATOM    107  CA  LEU A   8      -1.228  10.028   2.341  1.00  0.71           C  
ATOM    108  C   LEU A   8      -0.593  10.794   3.494  1.00  0.71           C  
ATOM    109  O   LEU A   8      -1.214  11.705   4.047  1.00  0.71           O  
ATOM    110  CB  LEU A   8      -1.873   8.730   2.817  1.00  0.71           C  
ATOM    111  CG  LEU A   8      -2.860   8.118   1.811  1.00  0.71           C  
ATOM    112  CD1 LEU A   8      -3.273   6.747   2.268  1.00  0.71           C  
ATOM    113  CD2 LEU A   8      -4.074   9.043   1.713  1.00  0.71           C  
ATOM    114  H   LEU A   8      -0.082   8.779   1.021  1.00  0.71           H  
ATOM    115  HA  LEU A   8      -2.018  10.647   1.922  1.00  0.71           H  
ATOM    116 1HB  LEU A   8      -1.083   8.000   2.998  1.00  0.71           H  
ATOM    117 2HB  LEU A   8      -2.399   8.915   3.750  1.00  0.71           H  
ATOM    118  HG  LEU A   8      -2.388   8.021   0.831  1.00  0.71           H  
ATOM    119 1HD1 LEU A   8      -3.972   6.322   1.549  1.00  0.71           H  
ATOM    120 2HD1 LEU A   8      -2.387   6.114   2.332  1.00  0.71           H  
ATOM    121 3HD1 LEU A   8      -3.749   6.812   3.243  1.00  0.71           H  
ATOM    122 1HD2 LEU A   8      -4.787   8.630   1.027  1.00  0.71           H  
ATOM    123 2HD2 LEU A   8      -4.538   9.133   2.692  1.00  0.71           H  
ATOM    124 3HD2 LEU A   8      -3.760  10.029   1.366  1.00  0.71           H  
ATOM    125  N   LYS A   9       0.666  10.487   3.824  1.00  0.74           N  
ATOM    126  CA  LYS A   9       1.341  11.216   4.891  1.00  0.74           C  
ATOM    127  C   LYS A   9       1.442  12.704   4.558  1.00  0.74           C  
ATOM    128  O   LYS A   9       1.304  13.551   5.445  1.00  0.74           O  
ATOM    129  CB  LYS A   9       2.746  10.654   5.149  1.00  0.74           C  
ATOM    130  CG  LYS A   9       2.777   9.287   5.830  1.00  0.74           C  
ATOM    131  CD  LYS A   9       4.206   8.786   6.011  1.00  0.74           C  
ATOM    132  CE  LYS A   9       4.231   7.411   6.659  1.00  0.74           C  
ATOM    133  NZ  LYS A   9       5.622   6.901   6.824  1.00  0.74           N  
ATOM    134  H   LYS A   9       1.140   9.713   3.358  1.00  0.74           H  
ATOM    135  HA  LYS A   9       0.754  11.115   5.802  1.00  0.74           H  
ATOM    136 1HB  LYS A   9       3.274  10.561   4.201  1.00  0.74           H  
ATOM    137 2HB  LYS A   9       3.307  11.353   5.766  1.00  0.74           H  
ATOM    138 1HG  LYS A   9       2.308   9.368   6.810  1.00  0.74           H  
ATOM    139 2HG  LYS A   9       2.218   8.572   5.248  1.00  0.74           H  
ATOM    140 1HD  LYS A   9       4.690   8.725   5.035  1.00  0.74           H  
ATOM    141 2HD  LYS A   9       4.763   9.484   6.632  1.00  0.74           H  
ATOM    142 1HE  LYS A   9       3.756   7.468   7.636  1.00  0.74           H  
ATOM    143 2HE  LYS A   9       3.671   6.715   6.032  1.00  0.74           H  
ATOM    144 1HZ  LYS A   9       5.597   5.988   7.254  1.00  0.74           H  
ATOM    145 2HZ  LYS A   9       6.067   6.835   5.920  1.00  0.74           H  
ATOM    146 3HZ  LYS A   9       6.145   7.535   7.411  1.00  0.74           H  
ATOM    147  N   CYS A  10       1.653  13.035   3.279  1.00  0.77           N  
ATOM    148  CA  CYS A  10       1.760  14.439   2.893  1.00  0.77           C  
ATOM    149  C   CYS A  10       0.444  15.052   2.407  1.00  0.77           C  
ATOM    150  O   CYS A  10       0.276  16.276   2.404  1.00  0.77           O  
ATOM    151  CB  CYS A  10       2.805  14.590   1.812  1.00  0.77           C  
ATOM    152  SG  CYS A  10       2.398  13.847   0.236  1.00  0.77           S  
ATOM    153  H   CYS A  10       1.783  12.293   2.584  1.00  0.77           H  
ATOM    154  HA  CYS A  10       2.095  15.001   3.764  1.00  0.77           H  
ATOM    155 1HB  CYS A  10       2.980  15.643   1.648  1.00  0.77           H  
ATOM    156 2HB  CYS A  10       3.732  14.140   2.163  1.00  0.77           H  
ATOM    157  HG  CYS A  10       1.704  12.808   0.751  1.00  0.77           H  
ATOM    158  N   TRP A  11      -0.536  14.209   2.091  1.00  0.79           N  
ATOM    159  CA  TRP A  11      -1.834  14.669   1.620  1.00  0.79           C  
ATOM    160  C   TRP A  11      -2.528  15.439   2.712  1.00  0.79           C  
ATOM    161  O   TRP A  11      -3.328  16.326   2.438  1.00  0.79           O  
ATOM    162  CB  TRP A  11      -2.760  13.541   1.197  1.00  0.79           C  
ATOM    163  CG  TRP A  11      -3.986  14.046   0.465  1.00  0.79           C  
ATOM    164  CD1 TRP A  11      -5.256  14.164   0.951  1.00  0.79           C  
ATOM    165  CD2 TRP A  11      -4.048  14.477  -0.918  1.00  0.79           C  
ATOM    166  NE1 TRP A  11      -6.093  14.658  -0.027  1.00  0.79           N  
ATOM    167  CE2 TRP A  11      -5.365  14.850  -1.177  1.00  0.79           C  
ATOM    168  CE3 TRP A  11      -3.112  14.567  -1.931  1.00  0.79           C  
ATOM    169  CZ2 TRP A  11      -5.760  15.314  -2.424  1.00  0.79           C  
ATOM    170  CZ3 TRP A  11      -3.506  15.021  -3.169  1.00  0.79           C  
ATOM    171  CH2 TRP A  11      -4.792  15.388  -3.414  1.00  0.79           C  
ATOM    172  H   TRP A  11      -0.356  13.211   2.110  1.00  0.79           H  
ATOM    173  HA  TRP A  11      -1.686  15.331   0.770  1.00  0.79           H  
ATOM    174 1HB  TRP A  11      -2.225  12.859   0.541  1.00  0.79           H  
ATOM    175 2HB  TRP A  11      -3.075  12.974   2.075  1.00  0.79           H  
ATOM    176  HD1 TRP A  11      -5.561  13.913   1.968  1.00  0.79           H  
ATOM    177  HE1 TRP A  11      -7.081  14.843   0.082  1.00  0.79           H  
ATOM    178  HE3 TRP A  11      -2.090  14.271  -1.750  1.00  0.79           H  
ATOM    179  HZ2 TRP A  11      -6.781  15.606  -2.633  1.00  0.79           H  
ATOM    180  HZ3 TRP A  11      -2.756  15.076  -3.944  1.00  0.79           H  
ATOM    181  HH2 TRP A  11      -5.063  15.744  -4.407  1.00  0.79           H  
ATOM    182  N   GLY A  12      -2.227  15.117   3.965  1.00  0.81           N  
ATOM    183  CA  GLY A  12      -2.845  15.807   5.086  1.00  0.81           C  
ATOM    184  C   GLY A  12      -2.660  17.330   4.974  1.00  0.81           C  
ATOM    185  O   GLY A  12      -3.498  18.095   5.453  1.00  0.81           O  
ATOM    186  H   GLY A  12      -1.560  14.370   4.137  1.00  0.81           H  
ATOM    187 1HA  GLY A  12      -3.905  15.557   5.127  1.00  0.81           H  
ATOM    188 2HA  GLY A  12      -2.399  15.450   6.014  1.00  0.81           H  
ATOM    189  N   ALA A  13      -1.546  17.784   4.374  1.00  0.81           N  
ATOM    190  CA  ALA A  13      -1.306  19.214   4.202  1.00  0.81           C  
ATOM    191  C   ALA A  13      -2.385  19.833   3.313  1.00  0.81           C  
ATOM    192  O   ALA A  13      -2.740  21.004   3.461  1.00  0.81           O  
ATOM    193  CB  ALA A  13       0.064  19.456   3.603  1.00  0.81           C  
ATOM    194  H   ALA A  13      -0.879  17.129   3.963  1.00  0.81           H  
ATOM    195  HA  ALA A  13      -1.359  19.689   5.182  1.00  0.81           H  
ATOM    196 1HB  ALA A  13       0.239  20.526   3.495  1.00  0.81           H  
ATOM    197 2HB  ALA A  13       0.827  19.027   4.251  1.00  0.81           H  
ATOM    198 3HB  ALA A  13       0.114  18.980   2.624  1.00  0.81           H  
ATOM    199  N   VAL A  14      -2.875  19.036   2.361  1.00  0.81           N  
ATOM    200  CA  VAL A  14      -3.873  19.445   1.393  1.00  0.81           C  
ATOM    201  C   VAL A  14      -5.242  19.359   2.042  1.00  0.81           C  
ATOM    202  O   VAL A  14      -6.035  20.297   2.001  1.00  0.81           O  
ATOM    203  CB  VAL A  14      -3.840  18.497   0.167  1.00  0.81           C  
ATOM    204  CG1 VAL A  14      -4.933  18.843  -0.787  1.00  0.81           C  
ATOM    205  CG2 VAL A  14      -2.513  18.551  -0.493  1.00  0.81           C  
ATOM    206  H   VAL A  14      -2.576  18.069   2.331  1.00  0.81           H  
ATOM    207  HA  VAL A  14      -3.676  20.469   1.082  1.00  0.81           H  
ATOM    208  HB  VAL A  14      -4.030  17.486   0.494  1.00  0.81           H  
ATOM    209 1HG1 VAL A  14      -4.904  18.150  -1.623  1.00  0.81           H  
ATOM    210 2HG1 VAL A  14      -5.897  18.769  -0.287  1.00  0.81           H  
ATOM    211 3HG1 VAL A  14      -4.781  19.855  -1.144  1.00  0.81           H  
ATOM    212 1HG2 VAL A  14      -2.517  17.859  -1.336  1.00  0.81           H  
ATOM    213 2HG2 VAL A  14      -2.316  19.563  -0.844  1.00  0.81           H  
ATOM    214 3HG2 VAL A  14      -1.743  18.252   0.223  1.00  0.81           H  
ATOM    215  N   GLU A  15      -5.493  18.226   2.693  1.00  0.80           N  
ATOM    216  CA  GLU A  15      -6.762  17.953   3.360  1.00  0.80           C  
ATOM    217  C   GLU A  15      -7.084  18.995   4.428  1.00  0.80           C  
ATOM    218  O   GLU A  15      -8.247  19.361   4.618  1.00  0.80           O  
ATOM    219  CB  GLU A  15      -6.758  16.556   3.971  1.00  0.80           C  
ATOM    220  CG  GLU A  15      -8.089  16.144   4.582  1.00  0.80           C  
ATOM    221  CD  GLU A  15      -8.127  14.701   5.028  1.00  0.80           C  
ATOM    222  OE1 GLU A  15      -7.312  14.298   5.819  1.00  0.80           O  
ATOM    223  OE2 GLU A  15      -8.990  13.994   4.558  1.00  0.80           O  
ATOM    224  H   GLU A  15      -4.764  17.514   2.701  1.00  0.80           H  
ATOM    225  HA  GLU A  15      -7.550  17.987   2.610  1.00  0.80           H  
ATOM    226 1HB  GLU A  15      -6.476  15.827   3.215  1.00  0.80           H  
ATOM    227 2HB  GLU A  15      -6.011  16.518   4.758  1.00  0.80           H  
ATOM    228 1HG  GLU A  15      -8.287  16.783   5.443  1.00  0.80           H  
ATOM    229 2HG  GLU A  15      -8.878  16.314   3.850  1.00  0.80           H  
ATOM    230  N   ALA A  16      -6.044  19.506   5.096  1.00  0.79           N  
ATOM    231  CA  ALA A  16      -6.174  20.502   6.150  1.00  0.79           C  
ATOM    232  C   ALA A  16      -6.925  21.739   5.668  1.00  0.79           C  
ATOM    233  O   ALA A  16      -7.576  22.417   6.464  1.00  0.79           O  
ATOM    234  CB  ALA A  16      -4.799  20.914   6.643  1.00  0.79           C  
ATOM    235  H   ALA A  16      -5.112  19.135   4.911  1.00  0.79           H  
ATOM    236  HA  ALA A  16      -6.739  20.057   6.969  1.00  0.79           H  
ATOM    237 1HB  ALA A  16      -4.902  21.641   7.444  1.00  0.79           H  
ATOM    238 2HB  ALA A  16      -4.268  20.037   7.009  1.00  0.79           H  
ATOM    239 3HB  ALA A  16      -4.238  21.355   5.816  1.00  0.79           H  
ATOM    240  N   ASP A  17      -6.786  22.072   4.387  1.00  0.78           N  
ATOM    241  CA  ASP A  17      -7.478  23.206   3.803  1.00  0.78           C  
ATOM    242  C   ASP A  17      -7.624  22.962   2.320  1.00  0.78           C  
ATOM    243  O   ASP A  17      -7.059  23.682   1.484  1.00  0.78           O  
ATOM    244  CB  ASP A  17      -6.756  24.522   4.068  1.00  0.78           C  
ATOM    245  CG  ASP A  17      -7.584  25.762   3.621  1.00  0.78           C  
ATOM    246  OD1 ASP A  17      -8.540  25.613   2.858  1.00  0.78           O  
ATOM    247  OD2 ASP A  17      -7.238  26.845   4.022  1.00  0.78           O  
ATOM    248  H   ASP A  17      -6.253  21.465   3.765  1.00  0.78           H  
ATOM    249  HA  ASP A  17      -8.475  23.268   4.237  1.00  0.78           H  
ATOM    250 1HB  ASP A  17      -6.542  24.612   5.136  1.00  0.78           H  
ATOM    251 2HB  ASP A  17      -5.801  24.524   3.540  1.00  0.78           H  
ATOM    252  N   TYR A  18      -8.454  21.982   2.011  1.00  0.76           N  
ATOM    253  CA  TYR A  18      -8.722  21.540   0.659  1.00  0.76           C  
ATOM    254  C   TYR A  18      -9.336  22.635  -0.205  1.00  0.76           C  
ATOM    255  O   TYR A  18      -9.198  22.627  -1.424  1.00  0.76           O  
ATOM    256  CB  TYR A  18      -9.630  20.320   0.754  1.00  0.76           C  
ATOM    257  CG  TYR A  18     -10.961  20.665   1.309  1.00  0.76           C  
ATOM    258  CD1 TYR A  18     -11.980  20.956   0.475  1.00  0.76           C  
ATOM    259  CD2 TYR A  18     -11.131  20.734   2.680  1.00  0.76           C  
ATOM    260  CE1 TYR A  18     -13.214  21.321   0.977  1.00  0.76           C  
ATOM    261  CE2 TYR A  18     -12.354  21.094   3.198  1.00  0.76           C  
ATOM    262  CZ  TYR A  18     -13.397  21.390   2.347  1.00  0.76           C  
ATOM    263  OH  TYR A  18     -14.621  21.755   2.857  1.00  0.76           O  
ATOM    264  H   TYR A  18      -8.876  21.469   2.777  1.00  0.76           H  
ATOM    265  HA  TYR A  18      -7.777  21.241   0.205  1.00  0.76           H  
ATOM    266 1HB  TYR A  18      -9.768  19.877  -0.235  1.00  0.76           H  
ATOM    267 2HB  TYR A  18      -9.168  19.570   1.400  1.00  0.76           H  
ATOM    268  HD1 TYR A  18     -11.799  20.893  -0.583  1.00  0.76           H  
ATOM    269  HD2 TYR A  18     -10.294  20.505   3.347  1.00  0.76           H  
ATOM    270  HE1 TYR A  18     -14.035  21.555   0.302  1.00  0.76           H  
ATOM    271  HE2 TYR A  18     -12.493  21.151   4.278  1.00  0.76           H  
ATOM    272  HH  TYR A  18     -14.576  21.771   3.817  1.00  0.76           H  
ATOM    273  N   ALA A  19     -10.018  23.597   0.415  1.00  0.75           N  
ATOM    274  CA  ALA A  19     -10.622  24.665  -0.356  1.00  0.75           C  
ATOM    275  C   ALA A  19      -9.550  25.605  -0.883  1.00  0.75           C  
ATOM    276  O   ALA A  19      -9.520  25.912  -2.080  1.00  0.75           O  
ATOM    277  CB  ALA A  19     -11.622  25.420   0.490  1.00  0.75           C  
ATOM    278  H   ALA A  19     -10.098  23.587   1.423  1.00  0.75           H  
ATOM    279  HA  ALA A  19     -11.132  24.228  -1.207  1.00  0.75           H  
ATOM    280 1HB  ALA A  19     -12.080  26.208  -0.105  1.00  0.75           H  
ATOM    281 2HB  ALA A  19     -12.391  24.732   0.841  1.00  0.75           H  
ATOM    282 3HB  ALA A  19     -11.105  25.861   1.347  1.00  0.75           H  
ATOM    283  N   ALA A  20      -8.628  26.036  -0.004  1.00  0.73           N  
ATOM    284  CA  ALA A  20      -7.559  26.926  -0.439  1.00  0.73           C  
ATOM    285  C   ALA A  20      -6.660  26.239  -1.443  1.00  0.73           C  
ATOM    286  O   ALA A  20      -6.251  26.850  -2.434  1.00  0.73           O  
ATOM    287  CB  ALA A  20      -6.725  27.389   0.728  1.00  0.73           C  
ATOM    288  H   ALA A  20      -8.662  25.763   0.990  1.00  0.73           H  
ATOM    289  HA  ALA A  20      -8.014  27.790  -0.919  1.00  0.73           H  
ATOM    290 1HB  ALA A  20      -5.950  28.063   0.380  1.00  0.73           H  
ATOM    291 2HB  ALA A  20      -7.360  27.902   1.452  1.00  0.73           H  
ATOM    292 3HB  ALA A  20      -6.264  26.523   1.203  1.00  0.73           H  
ATOM    293  N   ASN A  21      -6.392  24.948  -1.208  1.00  0.71           N  
ATOM    294  CA  ASN A  21      -5.522  24.193  -2.097  1.00  0.71           C  
ATOM    295  C   ASN A  21      -6.228  23.916  -3.402  1.00  0.71           C  
ATOM    296  O   ASN A  21      -5.607  23.938  -4.463  1.00  0.71           O  
ATOM    297  CB  ASN A  21      -5.070  22.913  -1.433  1.00  0.71           C  
ATOM    298  CG  ASN A  21      -4.033  23.148  -0.403  1.00  0.71           C  
ATOM    299  OD1 ASN A  21      -2.854  23.325  -0.725  1.00  0.71           O  
ATOM    300  ND2 ASN A  21      -4.440  23.185   0.822  1.00  0.71           N  
ATOM    301  H   ASN A  21      -6.766  24.498  -0.366  1.00  0.71           H  
ATOM    302  HA  ASN A  21      -4.643  24.798  -2.321  1.00  0.71           H  
ATOM    303 1HB  ASN A  21      -5.928  22.428  -0.962  1.00  0.71           H  
ATOM    304 2HB  ASN A  21      -4.677  22.229  -2.184  1.00  0.71           H  
ATOM    305 1HD2 ASN A  21      -3.794  23.358   1.567  1.00  0.71           H  
ATOM    306 2HD2 ASN A  21      -5.429  23.063   1.015  1.00  0.71           H  
ATOM    307  N   GLY A  22      -7.541  23.729  -3.341  1.00  0.69           N  
ATOM    308  CA  GLY A  22      -8.350  23.520  -4.521  1.00  0.69           C  
ATOM    309  C   GLY A  22      -8.170  24.728  -5.396  1.00  0.69           C  
ATOM    310  O   GLY A  22      -7.834  24.620  -6.584  1.00  0.69           O  
ATOM    311  H   GLY A  22      -8.018  23.692  -2.445  1.00  0.69           H  
ATOM    312 1HA  GLY A  22      -8.052  22.616  -5.048  1.00  0.69           H  
ATOM    313 2HA  GLY A  22      -9.391  23.425  -4.220  1.00  0.69           H  
ATOM    314  N   GLY A  23      -8.372  25.890  -4.780  1.00  0.68           N  
ATOM    315  CA  GLY A  23      -8.227  27.161  -5.439  1.00  0.68           C  
ATOM    316  C   GLY A  23      -6.860  27.269  -6.085  1.00  0.68           C  
ATOM    317  O   GLY A  23      -6.777  27.510  -7.283  1.00  0.68           O  
ATOM    318  H   GLY A  23      -8.654  25.883  -3.798  1.00  0.68           H  
ATOM    319 1HA  GLY A  23      -9.003  27.274  -6.189  1.00  0.68           H  
ATOM    320 2HA  GLY A  23      -8.355  27.960  -4.708  1.00  0.68           H  
ATOM    321  N   GLU A  24      -5.786  27.089  -5.311  1.00  0.67           N  
ATOM    322  CA  GLU A  24      -4.441  27.218  -5.867  1.00  0.67           C  
ATOM    323  C   GLU A  24      -4.125  26.258  -7.018  1.00  0.67           C  
ATOM    324  O   GLU A  24      -3.568  26.685  -8.034  1.00  0.67           O  
ATOM    325  CB  GLU A  24      -3.377  27.060  -4.786  1.00  0.67           C  
ATOM    326  CG  GLU A  24      -1.961  27.229  -5.341  1.00  0.67           C  
ATOM    327  CD  GLU A  24      -0.875  27.233  -4.303  1.00  0.67           C  
ATOM    328  OE1 GLU A  24      -1.175  27.206  -3.134  1.00  0.67           O  
ATOM    329  OE2 GLU A  24       0.276  27.255  -4.692  1.00  0.67           O  
ATOM    330  H   GLU A  24      -5.912  26.881  -4.319  1.00  0.67           H  
ATOM    331  HA  GLU A  24      -4.351  28.230  -6.257  1.00  0.67           H  
ATOM    332 1HB  GLU A  24      -3.539  27.792  -3.995  1.00  0.67           H  
ATOM    333 2HB  GLU A  24      -3.456  26.064  -4.339  1.00  0.67           H  
ATOM    334 1HG  GLU A  24      -1.777  26.419  -6.039  1.00  0.67           H  
ATOM    335 2HG  GLU A  24      -1.918  28.160  -5.904  1.00  0.67           H  
ATOM    336  N   VAL A  25      -4.507  24.984  -6.906  1.00  0.67           N  
ATOM    337  CA  VAL A  25      -4.214  24.050  -7.990  1.00  0.67           C  
ATOM    338  C   VAL A  25      -4.953  24.474  -9.253  1.00  0.67           C  
ATOM    339  O   VAL A  25      -4.381  24.494 -10.345  1.00  0.67           O  
ATOM    340  CB  VAL A  25      -4.628  22.601  -7.616  1.00  0.67           C  
ATOM    341  CG1 VAL A  25      -4.513  21.657  -8.843  1.00  0.67           C  
ATOM    342  CG2 VAL A  25      -3.731  22.061  -6.511  1.00  0.67           C  
ATOM    343  H   VAL A  25      -4.977  24.660  -6.060  1.00  0.67           H  
ATOM    344  HA  VAL A  25      -3.146  24.072  -8.184  1.00  0.67           H  
ATOM    345  HB  VAL A  25      -5.671  22.613  -7.277  1.00  0.67           H  
ATOM    346 1HG1 VAL A  25      -4.823  20.652  -8.556  1.00  0.67           H  
ATOM    347 2HG1 VAL A  25      -5.158  22.021  -9.644  1.00  0.67           H  
ATOM    348 3HG1 VAL A  25      -3.493  21.623  -9.191  1.00  0.67           H  
ATOM    349 1HG2 VAL A  25      -4.044  21.055  -6.251  1.00  0.67           H  
ATOM    350 2HG2 VAL A  25      -2.708  22.038  -6.864  1.00  0.67           H  
ATOM    351 3HG2 VAL A  25      -3.802  22.699  -5.635  1.00  0.67           H  
ATOM    352  N   LEU A  26      -6.227  24.820  -9.113  1.00  0.67           N  
ATOM    353  CA  LEU A  26      -7.005  25.200 -10.273  1.00  0.67           C  
ATOM    354  C   LEU A  26      -6.553  26.559 -10.834  1.00  0.67           C  
ATOM    355  O   LEU A  26      -6.486  26.728 -12.055  1.00  0.67           O  
ATOM    356  CB  LEU A  26      -8.484  25.156  -9.929  1.00  0.67           C  
ATOM    357  CG  LEU A  26      -9.412  25.352 -11.081  1.00  0.67           C  
ATOM    358  CD1 LEU A  26      -9.107  24.295 -12.132  1.00  0.67           C  
ATOM    359  CD2 LEU A  26     -10.830  25.187 -10.612  1.00  0.67           C  
ATOM    360  H   LEU A  26      -6.670  24.808  -8.193  1.00  0.67           H  
ATOM    361  HA  LEU A  26      -6.841  24.453 -11.044  1.00  0.67           H  
ATOM    362 1HB  LEU A  26      -8.704  24.192  -9.476  1.00  0.67           H  
ATOM    363 2HB  LEU A  26      -8.686  25.927  -9.185  1.00  0.67           H  
ATOM    364  HG  LEU A  26      -9.263  26.328 -11.501  1.00  0.67           H  
ATOM    365 1HD1 LEU A  26      -9.769  24.405 -12.975  1.00  0.67           H  
ATOM    366 2HD1 LEU A  26      -8.078  24.411 -12.463  1.00  0.67           H  
ATOM    367 3HD1 LEU A  26      -9.242  23.305 -11.702  1.00  0.67           H  
ATOM    368 1HD2 LEU A  26     -11.518  25.310 -11.449  1.00  0.67           H  
ATOM    369 2HD2 LEU A  26     -10.931  24.201 -10.189  1.00  0.67           H  
ATOM    370 3HD2 LEU A  26     -11.064  25.894  -9.860  1.00  0.67           H  
ATOM    371  N   ASN A  27      -6.212  27.522  -9.966  1.00  0.68           N  
ATOM    372  CA  ASN A  27      -5.743  28.829 -10.426  1.00  0.68           C  
ATOM    373  C   ASN A  27      -4.477  28.667 -11.238  1.00  0.68           C  
ATOM    374  O   ASN A  27      -4.353  29.248 -12.318  1.00  0.68           O  
ATOM    375  CB  ASN A  27      -5.414  29.726  -9.237  1.00  0.68           C  
ATOM    376  CG  ASN A  27      -6.558  30.283  -8.558  1.00  0.68           C  
ATOM    377  OD1 ASN A  27      -7.587  30.510  -9.167  1.00  0.68           O  
ATOM    378  ND2 ASN A  27      -6.433  30.463  -7.270  1.00  0.68           N  
ATOM    379  H   ASN A  27      -6.288  27.354  -8.970  1.00  0.68           H  
ATOM    380  HA  ASN A  27      -6.506  29.283 -11.058  1.00  0.68           H  
ATOM    381 1HB  ASN A  27      -4.835  29.150  -8.517  1.00  0.68           H  
ATOM    382 2HB  ASN A  27      -4.781  30.546  -9.575  1.00  0.68           H  
ATOM    383 1HD2 ASN A  27      -7.209  30.795  -6.729  1.00  0.68           H  
ATOM    384 2HD2 ASN A  27      -5.573  30.237  -6.821  1.00  0.68           H  
ATOM    385  N   ARG A  28      -3.558  27.823 -10.763  1.00  0.69           N  
ATOM    386  CA  ARG A  28      -2.331  27.592 -11.497  1.00  0.69           C  
ATOM    387  C   ARG A  28      -2.618  26.892 -12.813  1.00  0.69           C  
ATOM    388  O   ARG A  28      -2.055  27.252 -13.842  1.00  0.69           O  
ATOM    389  CB  ARG A  28      -1.353  26.782 -10.679  1.00  0.69           C  
ATOM    390  CG  ARG A  28      -0.681  27.490  -9.519  1.00  0.69           C  
ATOM    391  CD  ARG A  28       0.230  26.559  -8.809  1.00  0.69           C  
ATOM    392  NE  ARG A  28       0.875  27.160  -7.642  1.00  0.69           N  
ATOM    393  CZ  ARG A  28       1.995  27.892  -7.657  1.00  0.69           C  
ATOM    394  NH1 ARG A  28       2.635  28.147  -8.780  1.00  0.69           N  
ATOM    395  NH2 ARG A  28       2.436  28.346  -6.509  1.00  0.69           N  
ATOM    396  H   ARG A  28      -3.697  27.358  -9.863  1.00  0.69           H  
ATOM    397  HA  ARG A  28      -1.874  28.558 -11.711  1.00  0.69           H  
ATOM    398 1HB  ARG A  28      -1.898  25.953 -10.240  1.00  0.69           H  
ATOM    399 2HB  ARG A  28      -0.580  26.366 -11.327  1.00  0.69           H  
ATOM    400 1HG  ARG A  28      -0.101  28.334  -9.887  1.00  0.69           H  
ATOM    401 2HG  ARG A  28      -1.434  27.841  -8.813  1.00  0.69           H  
ATOM    402 1HD  ARG A  28      -0.359  25.713  -8.470  1.00  0.69           H  
ATOM    403 2HD  ARG A  28       1.004  26.208  -9.488  1.00  0.69           H  
ATOM    404  HE  ARG A  28       0.454  27.022  -6.713  1.00  0.69           H  
ATOM    405 1HH1 ARG A  28       2.282  27.792  -9.656  1.00  0.69           H  
ATOM    406 2HH1 ARG A  28       3.478  28.701  -8.764  1.00  0.69           H  
ATOM    407 1HH2 ARG A  28       1.897  28.112  -5.663  1.00  0.69           H  
ATOM    408 2HH2 ARG A  28       3.276  28.900  -6.458  1.00  0.69           H  
ATOM    409  N   LEU A  29      -3.548  25.935 -12.818  1.00  0.70           N  
ATOM    410  CA  LEU A  29      -3.862  25.251 -14.061  1.00  0.70           C  
ATOM    411  C   LEU A  29      -4.367  26.259 -15.084  1.00  0.70           C  
ATOM    412  O   LEU A  29      -3.886  26.312 -16.216  1.00  0.70           O  
ATOM    413  CB  LEU A  29      -4.950  24.194 -13.840  1.00  0.70           C  
ATOM    414  CG  LEU A  29      -5.382  23.416 -15.096  1.00  0.70           C  
ATOM    415  CD1 LEU A  29      -4.193  22.612 -15.615  1.00  0.70           C  
ATOM    416  CD2 LEU A  29      -6.551  22.517 -14.763  1.00  0.70           C  
ATOM    417  H   LEU A  29      -4.006  25.643 -11.953  1.00  0.70           H  
ATOM    418  HA  LEU A  29      -2.959  24.781 -14.447  1.00  0.70           H  
ATOM    419 1HB  LEU A  29      -4.599  23.481 -13.092  1.00  0.70           H  
ATOM    420 2HB  LEU A  29      -5.831  24.691 -13.450  1.00  0.70           H  
ATOM    421  HG  LEU A  29      -5.680  24.120 -15.876  1.00  0.70           H  
ATOM    422 1HD1 LEU A  29      -4.485  22.071 -16.511  1.00  0.70           H  
ATOM    423 2HD1 LEU A  29      -3.386  23.281 -15.846  1.00  0.70           H  
ATOM    424 3HD1 LEU A  29      -3.869  21.901 -14.851  1.00  0.70           H  
ATOM    425 1HD2 LEU A  29      -6.855  21.966 -15.654  1.00  0.70           H  
ATOM    426 2HD2 LEU A  29      -6.249  21.826 -13.990  1.00  0.70           H  
ATOM    427 3HD2 LEU A  29      -7.383  23.122 -14.410  1.00  0.70           H  
ATOM    428  N   PHE A  30      -5.329  27.088 -14.676  1.00  0.71           N  
ATOM    429  CA  PHE A  30      -5.908  28.076 -15.573  1.00  0.71           C  
ATOM    430  C   PHE A  30      -4.878  29.111 -16.042  1.00  0.71           C  
ATOM    431  O   PHE A  30      -4.906  29.541 -17.190  1.00  0.71           O  
ATOM    432  CB  PHE A  30      -7.090  28.785 -14.907  1.00  0.71           C  
ATOM    433  CG  PHE A  30      -8.361  27.927 -14.772  1.00  0.71           C  
ATOM    434  CD1 PHE A  30      -8.629  26.927 -15.686  1.00  0.71           C  
ATOM    435  CD2 PHE A  30      -9.303  28.159 -13.761  1.00  0.71           C  
ATOM    436  CE1 PHE A  30      -9.783  26.172 -15.612  1.00  0.71           C  
ATOM    437  CE2 PHE A  30     -10.461  27.419 -13.691  1.00  0.71           C  
ATOM    438  CZ  PHE A  30     -10.702  26.420 -14.619  1.00  0.71           C  
ATOM    439  H   PHE A  30      -5.681  27.013 -13.722  1.00  0.71           H  
ATOM    440  HA  PHE A  30      -6.280  27.552 -16.456  1.00  0.71           H  
ATOM    441 1HB  PHE A  30      -6.789  29.104 -13.905  1.00  0.71           H  
ATOM    442 2HB  PHE A  30      -7.337  29.677 -15.475  1.00  0.71           H  
ATOM    443  HD1 PHE A  30      -7.915  26.744 -16.475  1.00  0.71           H  
ATOM    444  HD2 PHE A  30      -9.124  28.936 -13.024  1.00  0.71           H  
ATOM    445  HE1 PHE A  30      -9.961  25.388 -16.348  1.00  0.71           H  
ATOM    446  HE2 PHE A  30     -11.184  27.617 -12.899  1.00  0.71           H  
ATOM    447  HZ  PHE A  30     -11.612  25.827 -14.563  1.00  0.71           H  
ATOM    448  N   LYS A  31      -3.976  29.540 -15.157  1.00  0.72           N  
ATOM    449  CA  LYS A  31      -2.973  30.524 -15.550  1.00  0.72           C  
ATOM    450  C   LYS A  31      -1.889  29.958 -16.469  1.00  0.72           C  
ATOM    451  O   LYS A  31      -1.509  30.598 -17.453  1.00  0.72           O  
ATOM    452  CB  LYS A  31      -2.326  31.147 -14.314  1.00  0.72           C  
ATOM    453  CG  LYS A  31      -3.246  32.091 -13.538  1.00  0.72           C  
ATOM    454  CD  LYS A  31      -2.564  32.658 -12.304  1.00  0.72           C  
ATOM    455  CE  LYS A  31      -3.489  33.610 -11.548  1.00  0.72           C  
ATOM    456  NZ  LYS A  31      -2.845  34.166 -10.332  1.00  0.72           N  
ATOM    457  H   LYS A  31      -3.991  29.195 -14.197  1.00  0.72           H  
ATOM    458  HA  LYS A  31      -3.481  31.310 -16.093  1.00  0.72           H  
ATOM    459 1HB  LYS A  31      -2.013  30.350 -13.636  1.00  0.72           H  
ATOM    460 2HB  LYS A  31      -1.436  31.700 -14.609  1.00  0.72           H  
ATOM    461 1HG  LYS A  31      -3.516  32.911 -14.186  1.00  0.72           H  
ATOM    462 2HG  LYS A  31      -4.154  31.571 -13.247  1.00  0.72           H  
ATOM    463 1HD  LYS A  31      -2.281  31.836 -11.642  1.00  0.72           H  
ATOM    464 2HD  LYS A  31      -1.663  33.195 -12.599  1.00  0.72           H  
ATOM    465 1HE  LYS A  31      -3.763  34.432 -12.198  1.00  0.72           H  
ATOM    466 2HE  LYS A  31      -4.395  33.073 -11.256  1.00  0.72           H  
ATOM    467 1HZ  LYS A  31      -3.497  34.789  -9.872  1.00  0.72           H  
ATOM    468 2HZ  LYS A  31      -2.596  33.416  -9.708  1.00  0.72           H  
ATOM    469 3HZ  LYS A  31      -2.016  34.678 -10.592  1.00  0.72           H  
ATOM    470  N   GLU A  32      -1.394  28.756 -16.168  1.00  0.74           N  
ATOM    471  CA  GLU A  32      -0.346  28.155 -16.986  1.00  0.74           C  
ATOM    472  C   GLU A  32      -0.897  27.621 -18.305  1.00  0.74           C  
ATOM    473  O   GLU A  32      -0.224  27.692 -19.338  1.00  0.74           O  
ATOM    474  CB  GLU A  32       0.382  27.033 -16.228  1.00  0.74           C  
ATOM    475  CG  GLU A  32       1.247  27.489 -15.031  1.00  0.74           C  
ATOM    476  CD  GLU A  32       1.994  26.334 -14.330  1.00  0.74           C  
ATOM    477  OE1 GLU A  32       1.626  25.189 -14.493  1.00  0.74           O  
ATOM    478  OE2 GLU A  32       2.964  26.588 -13.624  1.00  0.74           O  
ATOM    479  H   GLU A  32      -1.733  28.254 -15.349  1.00  0.74           H  
ATOM    480  HA  GLU A  32       0.384  28.927 -17.220  1.00  0.74           H  
ATOM    481 1HB  GLU A  32      -0.360  26.336 -15.837  1.00  0.74           H  
ATOM    482 2HB  GLU A  32       1.020  26.485 -16.918  1.00  0.74           H  
ATOM    483 1HG  GLU A  32       1.972  28.220 -15.382  1.00  0.74           H  
ATOM    484 2HG  GLU A  32       0.594  27.983 -14.308  1.00  0.74           H  
ATOM    485  N   TYR A  33      -2.124  27.092 -18.274  1.00  0.76           N  
ATOM    486  CA  TYR A  33      -2.752  26.504 -19.445  1.00  0.76           C  
ATOM    487  C   TYR A  33      -4.182  27.030 -19.661  1.00  0.76           C  
ATOM    488  O   TYR A  33      -5.128  26.251 -19.500  1.00  0.76           O  
ATOM    489  CB  TYR A  33      -2.788  24.989 -19.251  1.00  0.76           C  
ATOM    490  CG  TYR A  33      -1.427  24.418 -18.964  1.00  0.76           C  
ATOM    491  CD1 TYR A  33      -1.083  24.142 -17.654  1.00  0.76           C  
ATOM    492  CD2 TYR A  33      -0.528  24.177 -19.981  1.00  0.76           C  
ATOM    493  CE1 TYR A  33       0.156  23.641 -17.351  1.00  0.76           C  
ATOM    494  CE2 TYR A  33       0.721  23.670 -19.687  1.00  0.76           C  
ATOM    495  CZ  TYR A  33       1.067  23.406 -18.377  1.00  0.76           C  
ATOM    496  OH  TYR A  33       2.312  22.906 -18.081  1.00  0.76           O  
ATOM    497  H   TYR A  33      -2.642  27.055 -17.398  1.00  0.76           H  
ATOM    498  HA  TYR A  33      -2.153  26.741 -20.323  1.00  0.76           H  
ATOM    499 1HB  TYR A  33      -3.450  24.739 -18.415  1.00  0.76           H  
ATOM    500 2HB  TYR A  33      -3.185  24.507 -20.144  1.00  0.76           H  
ATOM    501  HD1 TYR A  33      -1.791  24.341 -16.860  1.00  0.76           H  
ATOM    502  HD2 TYR A  33      -0.801  24.394 -21.012  1.00  0.76           H  
ATOM    503  HE1 TYR A  33       0.424  23.438 -16.311  1.00  0.76           H  
ATOM    504  HE2 TYR A  33       1.436  23.484 -20.488  1.00  0.76           H  
ATOM    505  HH  TYR A  33       2.383  22.778 -17.132  1.00  0.76           H  
ATOM    506  N   PRO A  34      -4.383  28.300 -20.108  1.00  0.78           N  
ATOM    507  CA  PRO A  34      -5.667  28.998 -20.232  1.00  0.78           C  
ATOM    508  C   PRO A  34      -6.674  28.256 -21.087  1.00  0.78           C  
ATOM    509  O   PRO A  34      -7.878  28.425 -20.928  1.00  0.78           O  
ATOM    510  CB  PRO A  34      -5.274  30.314 -20.907  1.00  0.78           C  
ATOM    511  CG  PRO A  34      -3.834  30.515 -20.532  1.00  0.78           C  
ATOM    512  CD  PRO A  34      -3.235  29.135 -20.525  1.00  0.78           C  
ATOM    513  HA  PRO A  34      -6.084  29.179 -19.233  1.00  0.78           H  
ATOM    514 1HB  PRO A  34      -5.431  30.236 -21.995  1.00  0.78           H  
ATOM    515 2HB  PRO A  34      -5.924  31.124 -20.546  1.00  0.78           H  
ATOM    516 1HG  PRO A  34      -3.338  31.193 -21.237  1.00  0.78           H  
ATOM    517 2HG  PRO A  34      -3.764  30.978 -19.534  1.00  0.78           H  
ATOM    518 1HD  PRO A  34      -2.871  28.844 -21.518  1.00  0.78           H  
ATOM    519 2HD  PRO A  34      -2.452  29.161 -19.790  1.00  0.78           H  
ATOM    520  N   ASP A  35      -6.207  27.385 -21.971  1.00  0.80           N  
ATOM    521  CA  ASP A  35      -7.124  26.618 -22.796  1.00  0.80           C  
ATOM    522  C   ASP A  35      -8.031  25.734 -21.943  1.00  0.80           C  
ATOM    523  O   ASP A  35      -9.138  25.399 -22.352  1.00  0.80           O  
ATOM    524  CB  ASP A  35      -6.376  25.782 -23.828  1.00  0.80           C  
ATOM    525  CG  ASP A  35      -5.824  26.617 -24.986  1.00  0.80           C  
ATOM    526  OD1 ASP A  35      -6.205  27.766 -25.105  1.00  0.80           O  
ATOM    527  OD2 ASP A  35      -5.049  26.102 -25.748  1.00  0.80           O  
ATOM    528  H   ASP A  35      -5.215  27.250 -22.081  1.00  0.80           H  
ATOM    529  HA  ASP A  35      -7.759  27.319 -23.337  1.00  0.80           H  
ATOM    530 1HB  ASP A  35      -5.548  25.264 -23.342  1.00  0.80           H  
ATOM    531 2HB  ASP A  35      -7.044  25.021 -24.231  1.00  0.80           H  
ATOM    532  N   THR A  36      -7.606  25.393 -20.722  1.00  0.82           N  
ATOM    533  CA  THR A  36      -8.434  24.558 -19.868  1.00  0.82           C  
ATOM    534  C   THR A  36      -9.686  25.318 -19.400  1.00  0.82           C  
ATOM    535  O   THR A  36     -10.685  24.709 -19.035  1.00  0.82           O  
ATOM    536  CB  THR A  36      -7.628  24.003 -18.681  1.00  0.82           C  
ATOM    537  OG1 THR A  36      -7.064  25.078 -17.938  1.00  0.82           O  
ATOM    538  CG2 THR A  36      -6.509  23.078 -19.162  1.00  0.82           C  
ATOM    539  H   THR A  36      -6.701  25.716 -20.379  1.00  0.82           H  
ATOM    540  HA  THR A  36      -8.765  23.702 -20.455  1.00  0.82           H  
ATOM    541  HB  THR A  36      -8.298  23.443 -18.030  1.00  0.82           H  
ATOM    542  HG1 THR A  36      -6.315  25.468 -18.451  1.00  0.82           H  
ATOM    543 1HG2 THR A  36      -5.960  22.695 -18.308  1.00  0.82           H  
ATOM    544 2HG2 THR A  36      -6.939  22.247 -19.719  1.00  0.82           H  
ATOM    545 3HG2 THR A  36      -5.830  23.637 -19.806  1.00  0.82           H  
ATOM    546  N   LEU A  37      -9.685  26.650 -19.498  1.00  0.84           N  
ATOM    547  CA  LEU A  37     -10.860  27.447 -19.158  1.00  0.84           C  
ATOM    548  C   LEU A  37     -12.004  27.112 -20.110  1.00  0.84           C  
ATOM    549  O   LEU A  37     -13.175  27.197 -19.748  1.00  0.84           O  
ATOM    550  CB  LEU A  37     -10.525  28.952 -19.217  1.00  0.84           C  
ATOM    551  CG  LEU A  37      -9.639  29.479 -18.096  1.00  0.84           C  
ATOM    552  CD1 LEU A  37      -9.127  30.860 -18.406  1.00  0.84           C  
ATOM    553  CD2 LEU A  37     -10.506  29.576 -16.869  1.00  0.84           C  
ATOM    554  H   LEU A  37      -8.862  27.136 -19.846  1.00  0.84           H  
ATOM    555  HA  LEU A  37     -11.168  27.199 -18.143  1.00  0.84           H  
ATOM    556 1HB  LEU A  37     -10.051  29.171 -20.167  1.00  0.84           H  
ATOM    557 2HB  LEU A  37     -11.461  29.507 -19.174  1.00  0.84           H  
ATOM    558  HG  LEU A  37      -8.792  28.808 -17.939  1.00  0.84           H  
ATOM    559 1HD1 LEU A  37      -8.523  31.221 -17.572  1.00  0.84           H  
ATOM    560 2HD1 LEU A  37      -8.514  30.820 -19.311  1.00  0.84           H  
ATOM    561 3HD1 LEU A  37      -9.972  31.536 -18.561  1.00  0.84           H  
ATOM    562 1HD2 LEU A  37      -9.933  29.953 -16.041  1.00  0.84           H  
ATOM    563 2HD2 LEU A  37     -11.322  30.260 -17.078  1.00  0.84           H  
ATOM    564 3HD2 LEU A  37     -10.907  28.605 -16.625  1.00  0.84           H  
ATOM    565  N   LYS A  38     -11.665  26.696 -21.336  1.00  0.85           N  
ATOM    566  CA  LYS A  38     -12.636  26.390 -22.379  1.00  0.85           C  
ATOM    567  C   LYS A  38     -13.466  25.154 -22.019  1.00  0.85           C  
ATOM    568  O   LYS A  38     -14.541  24.935 -22.576  1.00  0.85           O  
ATOM    569  CB  LYS A  38     -11.913  26.146 -23.708  1.00  0.85           C  
ATOM    570  CG  LYS A  38     -11.195  27.376 -24.282  1.00  0.85           C  
ATOM    571  CD  LYS A  38     -10.447  27.036 -25.580  1.00  0.85           C  
ATOM    572  CE  LYS A  38      -9.653  28.236 -26.103  1.00  0.85           C  
ATOM    573  NZ  LYS A  38      -8.923  27.925 -27.366  1.00  0.85           N  
ATOM    574  H   LYS A  38     -10.683  26.562 -21.571  1.00  0.85           H  
ATOM    575  HA  LYS A  38     -13.313  27.237 -22.487  1.00  0.85           H  
ATOM    576 1HB  LYS A  38     -11.199  25.339 -23.596  1.00  0.85           H  
ATOM    577 2HB  LYS A  38     -12.640  25.824 -24.451  1.00  0.85           H  
ATOM    578 1HG  LYS A  38     -11.920  28.166 -24.476  1.00  0.85           H  
ATOM    579 2HG  LYS A  38     -10.473  27.737 -23.545  1.00  0.85           H  
ATOM    580 1HD  LYS A  38      -9.745  26.220 -25.377  1.00  0.85           H  
ATOM    581 2HD  LYS A  38     -11.152  26.709 -26.341  1.00  0.85           H  
ATOM    582 1HE  LYS A  38     -10.328  29.071 -26.278  1.00  0.85           H  
ATOM    583 2HE  LYS A  38      -8.921  28.524 -25.343  1.00  0.85           H  
ATOM    584 1HZ  LYS A  38      -8.400  28.738 -27.656  1.00  0.85           H  
ATOM    585 2HZ  LYS A  38      -8.278  27.154 -27.215  1.00  0.85           H  
ATOM    586 3HZ  LYS A  38      -9.582  27.671 -28.084  1.00  0.85           H  
ATOM    587  N   LEU A  39     -12.950  24.334 -21.096  1.00  0.85           N  
ATOM    588  CA  LEU A  39     -13.602  23.104 -20.674  1.00  0.85           C  
ATOM    589  C   LEU A  39     -14.681  23.407 -19.654  1.00  0.85           C  
ATOM    590  O   LEU A  39     -15.560  22.582 -19.396  1.00  0.85           O  
ATOM    591  CB  LEU A  39     -12.598  22.217 -19.953  1.00  0.85           C  
ATOM    592  CG  LEU A  39     -11.395  21.736 -20.705  1.00  0.85           C  
ATOM    593  CD1 LEU A  39     -10.487  21.072 -19.693  1.00  0.85           C  
ATOM    594  CD2 LEU A  39     -11.794  20.777 -21.826  1.00  0.85           C  
ATOM    595  H   LEU A  39     -12.073  24.570 -20.636  1.00  0.85           H  
ATOM    596  HA  LEU A  39     -14.036  22.603 -21.537  1.00  0.85           H  
ATOM    597 1HB  LEU A  39     -12.227  22.771 -19.117  1.00  0.85           H  
ATOM    598 2HB  LEU A  39     -13.123  21.342 -19.569  1.00  0.85           H  
ATOM    599  HG  LEU A  39     -10.867  22.592 -21.131  1.00  0.85           H  
ATOM    600 1HD1 LEU A  39      -9.599  20.755 -20.178  1.00  0.85           H  
ATOM    601 2HD1 LEU A  39     -10.233  21.801 -18.922  1.00  0.85           H  
ATOM    602 3HD1 LEU A  39     -10.990  20.225 -19.238  1.00  0.85           H  
ATOM    603 1HD2 LEU A  39     -10.900  20.437 -22.348  1.00  0.85           H  
ATOM    604 2HD2 LEU A  39     -12.318  19.924 -21.421  1.00  0.85           H  
ATOM    605 3HD2 LEU A  39     -12.449  21.296 -22.528  1.00  0.85           H  
ATOM    606  N   PHE A  40     -14.566  24.568 -19.016  1.00  0.84           N  
ATOM    607  CA  PHE A  40     -15.431  24.933 -17.919  1.00  0.84           C  
ATOM    608  C   PHE A  40     -15.953  26.355 -18.112  1.00  0.84           C  
ATOM    609  O   PHE A  40     -15.535  27.246 -17.369  1.00  0.84           O  
ATOM    610  CB  PHE A  40     -14.645  24.842 -16.617  1.00  0.84           C  
ATOM    611  CG  PHE A  40     -14.027  23.487 -16.368  1.00  0.84           C  
ATOM    612  CD1 PHE A  40     -12.648  23.336 -16.443  1.00  0.84           C  
ATOM    613  CD2 PHE A  40     -14.799  22.366 -16.115  1.00  0.84           C  
ATOM    614  CE1 PHE A  40     -12.055  22.104 -16.259  1.00  0.84           C  
ATOM    615  CE2 PHE A  40     -14.211  21.123 -15.939  1.00  0.84           C  
ATOM    616  CZ  PHE A  40     -12.835  20.993 -16.011  1.00  0.84           C  
ATOM    617  H   PHE A  40     -13.867  25.246 -19.312  1.00  0.84           H  
ATOM    618  HA  PHE A  40     -16.264  24.235 -17.870  1.00  0.84           H  
ATOM    619 1HB  PHE A  40     -13.831  25.553 -16.678  1.00  0.84           H  
ATOM    620 2HB  PHE A  40     -15.280  25.104 -15.771  1.00  0.84           H  
ATOM    621  HD1 PHE A  40     -12.032  24.209 -16.658  1.00  0.84           H  
ATOM    622  HD2 PHE A  40     -15.884  22.465 -16.068  1.00  0.84           H  
ATOM    623  HE1 PHE A  40     -10.971  22.009 -16.322  1.00  0.84           H  
ATOM    624  HE2 PHE A  40     -14.834  20.248 -15.747  1.00  0.84           H  
ATOM    625  HZ  PHE A  40     -12.371  20.017 -15.875  1.00  0.84           H  
ATOM    626  N   PRO A  41     -16.908  26.586 -19.039  1.00  0.84           N  
ATOM    627  CA  PRO A  41     -17.370  27.880 -19.533  1.00  0.84           C  
ATOM    628  C   PRO A  41     -17.656  28.905 -18.446  1.00  0.84           C  
ATOM    629  O   PRO A  41     -17.454  30.101 -18.659  1.00  0.84           O  
ATOM    630  CB  PRO A  41     -18.664  27.502 -20.267  1.00  0.84           C  
ATOM    631  CG  PRO A  41     -18.423  26.098 -20.739  1.00  0.84           C  
ATOM    632  CD  PRO A  41     -17.652  25.444 -19.625  1.00  0.84           C  
ATOM    633  HA  PRO A  41     -16.626  28.271 -20.243  1.00  0.84           H  
ATOM    634 1HB  PRO A  41     -19.525  27.586 -19.585  1.00  0.84           H  
ATOM    635 2HB  PRO A  41     -18.844  28.204 -21.095  1.00  0.84           H  
ATOM    636 1HG  PRO A  41     -19.376  25.595 -20.949  1.00  0.84           H  
ATOM    637 2HG  PRO A  41     -17.853  26.109 -21.683  1.00  0.84           H  
ATOM    638 1HD  PRO A  41     -18.328  24.991 -18.888  1.00  0.84           H  
ATOM    639 2HD  PRO A  41     -16.996  24.717 -20.083  1.00  0.84           H  
ATOM    640  N   LYS A  42     -18.070  28.456 -17.263  1.00  0.84           N  
ATOM    641  CA  LYS A  42     -18.378  29.355 -16.154  1.00  0.84           C  
ATOM    642  C   LYS A  42     -17.172  30.207 -15.729  1.00  0.84           C  
ATOM    643  O   LYS A  42     -17.340  31.264 -15.118  1.00  0.84           O  
ATOM    644  CB  LYS A  42     -18.922  28.550 -14.970  1.00  0.84           C  
ATOM    645  CG  LYS A  42     -17.923  27.613 -14.273  1.00  0.84           C  
ATOM    646  CD  LYS A  42     -18.650  26.792 -13.196  1.00  0.84           C  
ATOM    647  CE  LYS A  42     -17.722  25.869 -12.430  1.00  0.84           C  
ATOM    648  NZ  LYS A  42     -18.478  25.003 -11.483  1.00  0.84           N  
ATOM    649  H   LYS A  42     -18.194  27.465 -17.123  1.00  0.84           H  
ATOM    650  HA  LYS A  42     -19.161  30.038 -16.482  1.00  0.84           H  
ATOM    651 1HB  LYS A  42     -19.302  29.239 -14.217  1.00  0.84           H  
ATOM    652 2HB  LYS A  42     -19.761  27.943 -15.306  1.00  0.84           H  
ATOM    653 1HG  LYS A  42     -17.460  26.945 -15.004  1.00  0.84           H  
ATOM    654 2HG  LYS A  42     -17.136  28.203 -13.799  1.00  0.84           H  
ATOM    655 1HD  LYS A  42     -19.123  27.475 -12.489  1.00  0.84           H  
ATOM    656 2HD  LYS A  42     -19.428  26.192 -13.666  1.00  0.84           H  
ATOM    657 1HE  LYS A  42     -17.170  25.241 -13.131  1.00  0.84           H  
ATOM    658 2HE  LYS A  42     -17.023  26.464 -11.859  1.00  0.84           H  
ATOM    659 1HZ  LYS A  42     -17.829  24.405 -10.984  1.00  0.84           H  
ATOM    660 2HZ  LYS A  42     -18.977  25.579 -10.822  1.00  0.84           H  
ATOM    661 3HZ  LYS A  42     -19.133  24.431 -11.996  1.00  0.84           H  
ATOM    662  N   PHE A  43     -15.961  29.764 -16.073  1.00  0.85           N  
ATOM    663  CA  PHE A  43     -14.762  30.504 -15.727  1.00  0.85           C  
ATOM    664  C   PHE A  43     -14.232  31.308 -16.909  1.00  0.85           C  
ATOM    665  O   PHE A  43     -13.288  32.081 -16.764  1.00  0.85           O  
ATOM    666  CB  PHE A  43     -13.645  29.571 -15.286  1.00  0.85           C  
ATOM    667  CG  PHE A  43     -13.895  28.774 -14.087  1.00  0.85           C  
ATOM    668  CD1 PHE A  43     -13.994  27.426 -14.195  1.00  0.85           C  
ATOM    669  CD2 PHE A  43     -14.024  29.338 -12.871  1.00  0.85           C  
ATOM    670  CE1 PHE A  43     -14.204  26.625 -13.100  1.00  0.85           C  
ATOM    671  CE2 PHE A  43     -14.246  28.567 -11.783  1.00  0.85           C  
ATOM    672  CZ  PHE A  43     -14.329  27.208 -11.882  1.00  0.85           C  
ATOM    673  H   PHE A  43     -15.874  28.886 -16.585  1.00  0.85           H  
ATOM    674  HA  PHE A  43     -14.998  31.190 -14.925  1.00  0.85           H  
ATOM    675 1HB  PHE A  43     -13.432  28.877 -16.105  1.00  0.85           H  
ATOM    676 2HB  PHE A  43     -12.752  30.149 -15.115  1.00  0.85           H  
ATOM    677  HD1 PHE A  43     -13.887  27.008 -15.168  1.00  0.85           H  
ATOM    678  HD2 PHE A  43     -13.945  30.411 -12.769  1.00  0.85           H  
ATOM    679  HE1 PHE A  43     -14.269  25.540 -13.209  1.00  0.85           H  
ATOM    680  HE2 PHE A  43     -14.345  29.040 -10.834  1.00  0.85           H  
ATOM    681  HZ  PHE A  43     -14.498  26.604 -10.995  1.00  0.85           H  
ATOM    682  N   SER A  44     -14.844  31.163 -18.087  1.00  0.88           N  
ATOM    683  CA  SER A  44     -14.329  31.829 -19.281  1.00  0.88           C  
ATOM    684  C   SER A  44     -14.573  33.335 -19.232  1.00  0.88           C  
ATOM    685  O   SER A  44     -13.960  34.101 -19.973  1.00  0.88           O  
ATOM    686  CB  SER A  44     -14.953  31.229 -20.532  1.00  0.88           C  
ATOM    687  OG  SER A  44     -16.319  31.537 -20.624  1.00  0.88           O  
ATOM    688  H   SER A  44     -15.675  30.583 -18.175  1.00  0.88           H  
ATOM    689  HA  SER A  44     -13.251  31.663 -19.324  1.00  0.88           H  
ATOM    690 1HB  SER A  44     -14.434  31.604 -21.410  1.00  0.88           H  
ATOM    691 2HB  SER A  44     -14.825  30.145 -20.513  1.00  0.88           H  
ATOM    692  HG  SER A  44     -16.748  31.103 -19.858  1.00  0.88           H  
ATOM    693  N   GLY A  45     -15.476  33.749 -18.347  1.00  0.92           N  
ATOM    694  CA  GLY A  45     -15.815  35.148 -18.144  1.00  0.92           C  
ATOM    695  C   GLY A  45     -15.055  35.762 -16.965  1.00  0.92           C  
ATOM    696  O   GLY A  45     -15.357  36.886 -16.559  1.00  0.92           O  
ATOM    697  H   GLY A  45     -15.943  33.050 -17.787  1.00  0.92           H  
ATOM    698 1HA  GLY A  45     -15.595  35.708 -19.053  1.00  0.92           H  
ATOM    699 2HA  GLY A  45     -16.886  35.233 -17.970  1.00  0.92           H  
ATOM    700  N   ILE A  46     -14.099  35.020 -16.396  1.00  0.97           N  
ATOM    701  CA  ILE A  46     -13.364  35.471 -15.219  1.00  0.97           C  
ATOM    702  C   ILE A  46     -11.869  35.661 -15.550  1.00  0.97           C  
ATOM    703  O   ILE A  46     -11.240  34.774 -16.129  1.00  0.97           O  
ATOM    704  CB  ILE A  46     -13.566  34.455 -14.066  1.00  0.97           C  
ATOM    705  CG1 ILE A  46     -15.045  34.323 -13.715  1.00  0.97           C  
ATOM    706  CG2 ILE A  46     -12.856  34.884 -12.855  1.00  0.97           C  
ATOM    707  CD1 ILE A  46     -15.322  33.240 -12.687  1.00  0.97           C  
ATOM    708  H   ILE A  46     -13.874  34.096 -16.765  1.00  0.97           H  
ATOM    709  HA  ILE A  46     -13.762  36.433 -14.899  1.00  0.97           H  
ATOM    710  HB  ILE A  46     -13.204  33.480 -14.385  1.00  0.97           H  
ATOM    711 1HG1 ILE A  46     -15.408  35.277 -13.336  1.00  0.97           H  
ATOM    712 2HG1 ILE A  46     -15.603  34.069 -14.615  1.00  0.97           H  
ATOM    713 1HG2 ILE A  46     -13.007  34.169 -12.057  1.00  0.97           H  
ATOM    714 2HG2 ILE A  46     -11.804  34.970 -13.073  1.00  0.97           H  
ATOM    715 3HG2 ILE A  46     -13.258  35.842 -12.558  1.00  0.97           H  
ATOM    716 1HD1 ILE A  46     -16.394  33.191 -12.490  1.00  0.97           H  
ATOM    717 2HD1 ILE A  46     -14.992  32.299 -13.052  1.00  0.97           H  
ATOM    718 3HD1 ILE A  46     -14.794  33.469 -11.762  1.00  0.97           H  
ATOM    719  N   SER A  47     -11.296  36.831 -15.219  1.00  1.02           N  
ATOM    720  CA  SER A  47      -9.887  37.090 -15.532  1.00  1.02           C  
ATOM    721  C   SER A  47      -8.980  36.323 -14.621  1.00  1.02           C  
ATOM    722  O   SER A  47      -9.351  35.995 -13.501  1.00  1.02           O  
ATOM    723  CB  SER A  47      -9.513  38.565 -15.422  1.00  1.02           C  
ATOM    724  OG  SER A  47      -8.104  38.732 -15.517  1.00  1.02           O  
ATOM    725  H   SER A  47     -11.808  37.565 -14.702  1.00  1.02           H  
ATOM    726  HA  SER A  47      -9.699  36.764 -16.555  1.00  1.02           H  
ATOM    727 1HB  SER A  47     -10.008  39.127 -16.210  1.00  1.02           H  
ATOM    728 2HB  SER A  47      -9.853  38.961 -14.476  1.00  1.02           H  
ATOM    729  HG  SER A  47      -7.966  39.677 -15.656  1.00  1.02           H  
ATOM    730  N   GLN A  48      -7.753  36.105 -15.049  1.00  1.06           N  
ATOM    731  CA  GLN A  48      -6.786  35.432 -14.197  1.00  1.06           C  
ATOM    732  C   GLN A  48      -6.580  36.200 -12.888  1.00  1.06           C  
ATOM    733  O   GLN A  48      -6.241  35.610 -11.856  1.00  1.06           O  
ATOM    734  CB  GLN A  48      -5.470  35.261 -14.942  1.00  1.06           C  
ATOM    735  CG  GLN A  48      -5.540  34.257 -16.082  1.00  1.06           C  
ATOM    736  CD  GLN A  48      -4.224  34.128 -16.818  1.00  1.06           C  
ATOM    737  OE1 GLN A  48      -3.250  34.815 -16.502  1.00  1.06           O  
ATOM    738  NE2 GLN A  48      -4.187  33.249 -17.804  1.00  1.06           N  
ATOM    739  H   GLN A  48      -7.491  36.411 -15.976  1.00  1.06           H  
ATOM    740  HA  GLN A  48      -7.169  34.460 -13.943  1.00  1.06           H  
ATOM    741 1HB  GLN A  48      -5.165  36.220 -15.358  1.00  1.06           H  
ATOM    742 2HB  GLN A  48      -4.702  34.951 -14.257  1.00  1.06           H  
ATOM    743 1HG  GLN A  48      -5.801  33.277 -15.675  1.00  1.06           H  
ATOM    744 2HG  GLN A  48      -6.304  34.581 -16.790  1.00  1.06           H  
ATOM    745 1HE2 GLN A  48      -3.335  33.120 -18.322  1.00  1.06           H  
ATOM    746 2HE2 GLN A  48      -5.003  32.710 -18.018  1.00  1.06           H  
ATOM    747  N   GLY A  49      -6.802  37.520 -12.926  1.00  1.08           N  
ATOM    748  CA  GLY A  49      -6.664  38.342 -11.729  1.00  1.08           C  
ATOM    749  C   GLY A  49      -7.908  38.255 -10.824  1.00  1.08           C  
ATOM    750  O   GLY A  49      -7.894  38.757  -9.699  1.00  1.08           O  
ATOM    751  H   GLY A  49      -7.103  37.948 -13.807  1.00  1.08           H  
ATOM    752 1HA  GLY A  49      -5.783  38.024 -11.172  1.00  1.08           H  
ATOM    753 2HA  GLY A  49      -6.499  39.378 -12.021  1.00  1.08           H  
ATOM    754  N   ASP A  50      -8.985  37.637 -11.330  1.00  1.08           N  
ATOM    755  CA  ASP A  50     -10.238  37.452 -10.605  1.00  1.08           C  
ATOM    756  C   ASP A  50     -10.351  35.999 -10.122  1.00  1.08           C  
ATOM    757  O   ASP A  50     -10.872  35.729  -9.038  1.00  1.08           O  
ATOM    758  CB  ASP A  50     -11.461  37.716 -11.482  1.00  1.08           C  
ATOM    759  CG  ASP A  50     -11.631  39.083 -12.093  1.00  1.08           C  
ATOM    760  OD1 ASP A  50     -11.579  40.073 -11.402  1.00  1.08           O  
ATOM    761  OD2 ASP A  50     -11.902  39.106 -13.302  1.00  1.08           O  
ATOM    762  H   ASP A  50      -8.929  37.238 -12.252  1.00  1.08           H  
ATOM    763  HA  ASP A  50     -10.254  38.114  -9.739  1.00  1.08           H  
ATOM    764 1HB  ASP A  50     -11.376  37.058 -12.310  1.00  1.08           H  
ATOM    765 2HB  ASP A  50     -12.366  37.455 -10.936  1.00  1.08           H  
ATOM    766  N   LEU A  51      -9.800  35.051 -10.905  1.00  1.05           N  
ATOM    767  CA  LEU A  51      -9.904  33.616 -10.594  1.00  1.05           C  
ATOM    768  C   LEU A  51      -9.296  33.344  -9.235  1.00  1.05           C  
ATOM    769  O   LEU A  51      -9.833  32.569  -8.443  1.00  1.05           O  
ATOM    770  CB  LEU A  51      -9.155  32.750 -11.648  1.00  1.05           C  
ATOM    771  CG  LEU A  51      -9.786  32.644 -13.092  1.00  1.05           C  
ATOM    772  CD1 LEU A  51      -8.822  31.958 -14.034  1.00  1.05           C  
ATOM    773  CD2 LEU A  51     -11.073  31.819 -13.053  1.00  1.05           C  
ATOM    774  H   LEU A  51      -9.372  35.337 -11.782  1.00  1.05           H  
ATOM    775  HA  LEU A  51     -10.955  33.334 -10.576  1.00  1.05           H  
ATOM    776 1HB  LEU A  51      -8.155  33.169 -11.770  1.00  1.05           H  
ATOM    777 2HB  LEU A  51      -9.046  31.739 -11.255  1.00  1.05           H  
ATOM    778  HG  LEU A  51      -9.989  33.634 -13.465  1.00  1.05           H  
ATOM    779 1HD1 LEU A  51      -9.274  31.904 -15.021  1.00  1.05           H  
ATOM    780 2HD1 LEU A  51      -7.902  32.487 -14.101  1.00  1.05           H  
ATOM    781 3HD1 LEU A  51      -8.622  30.974 -13.669  1.00  1.05           H  
ATOM    782 1HD2 LEU A  51     -11.485  31.769 -14.060  1.00  1.05           H  
ATOM    783 2HD2 LEU A  51     -10.850  30.817 -12.704  1.00  1.05           H  
ATOM    784 3HD2 LEU A  51     -11.790  32.273 -12.390  1.00  1.05           H  
ATOM    785  N   ALA A  52      -8.238  34.081  -8.925  1.00  1.01           N  
ATOM    786  CA  ALA A  52      -7.508  33.950  -7.679  1.00  1.01           C  
ATOM    787  C   ALA A  52      -8.394  34.158  -6.446  1.00  1.01           C  
ATOM    788  O   ALA A  52      -8.077  33.652  -5.367  1.00  1.01           O  
ATOM    789  CB  ALA A  52      -6.363  34.936  -7.659  1.00  1.01           C  
ATOM    790  H   ALA A  52      -7.899  34.735  -9.619  1.00  1.01           H  
ATOM    791  HA  ALA A  52      -7.108  32.950  -7.635  1.00  1.01           H  
ATOM    792 1HB  ALA A  52      -5.791  34.812  -6.741  1.00  1.01           H  
ATOM    793 2HB  ALA A  52      -5.722  34.759  -8.518  1.00  1.01           H  
ATOM    794 3HB  ALA A  52      -6.762  35.952  -7.707  1.00  1.01           H  
ATOM    795  N   GLY A  53      -9.449  34.965  -6.571  1.00  0.96           N  
ATOM    796  CA  GLY A  53     -10.325  35.244  -5.447  1.00  0.96           C  
ATOM    797  C   GLY A  53     -11.744  34.698  -5.633  1.00  0.96           C  
ATOM    798  O   GLY A  53     -12.635  35.053  -4.858  1.00  0.96           O  
ATOM    799  H   GLY A  53      -9.701  35.347  -7.480  1.00  0.96           H  
ATOM    800 1HA  GLY A  53      -9.893  34.825  -4.539  1.00  0.96           H  
ATOM    801 2HA  GLY A  53     -10.374  36.322  -5.301  1.00  0.96           H  
ATOM    802  N   SER A  54     -11.984  33.876  -6.663  1.00  0.90           N  
ATOM    803  CA  SER A  54     -13.351  33.409  -6.896  1.00  0.90           C  
ATOM    804  C   SER A  54     -13.688  32.093  -6.187  1.00  0.90           C  
ATOM    805  O   SER A  54     -13.041  31.071  -6.447  1.00  0.90           O  
ATOM    806  CB  SER A  54     -13.618  33.207  -8.372  1.00  0.90           C  
ATOM    807  OG  SER A  54     -14.908  32.625  -8.565  1.00  0.90           O  
ATOM    808  H   SER A  54     -11.221  33.571  -7.271  1.00  0.90           H  
ATOM    809  HA  SER A  54     -14.006  34.209  -6.584  1.00  0.90           H  
ATOM    810 1HB  SER A  54     -13.559  34.165  -8.892  1.00  0.90           H  
ATOM    811 2HB  SER A  54     -12.848  32.569  -8.788  1.00  0.90           H  
ATOM    812  HG  SER A  54     -15.540  33.320  -8.339  1.00  0.90           H  
ATOM    813  N   PRO A  55     -14.776  32.036  -5.387  1.00  0.85           N  
ATOM    814  CA  PRO A  55     -15.283  30.842  -4.745  1.00  0.85           C  
ATOM    815  C   PRO A  55     -15.620  29.747  -5.751  1.00  0.85           C  
ATOM    816  O   PRO A  55     -15.723  28.578  -5.389  1.00  0.85           O  
ATOM    817  CB  PRO A  55     -16.557  31.341  -4.049  1.00  0.85           C  
ATOM    818  CG  PRO A  55     -16.326  32.805  -3.820  1.00  0.85           C  
ATOM    819  CD  PRO A  55     -15.523  33.267  -5.012  1.00  0.85           C  
ATOM    820  HA  PRO A  55     -14.544  30.490  -4.010  1.00  0.85           H  
ATOM    821 1HB  PRO A  55     -17.430  31.143  -4.689  1.00  0.85           H  
ATOM    822 2HB  PRO A  55     -16.713  30.786  -3.113  1.00  0.85           H  
ATOM    823 1HG  PRO A  55     -17.288  33.331  -3.727  1.00  0.85           H  
ATOM    824 2HG  PRO A  55     -15.790  32.958  -2.872  1.00  0.85           H  
ATOM    825 1HD  PRO A  55     -16.179  33.604  -5.828  1.00  0.85           H  
ATOM    826 2HD  PRO A  55     -14.856  34.055  -4.643  1.00  0.85           H  
ATOM    827  N   ALA A  56     -15.863  30.117  -7.021  1.00  0.80           N  
ATOM    828  CA  ALA A  56     -16.200  29.117  -8.025  1.00  0.80           C  
ATOM    829  C   ALA A  56     -15.009  28.220  -8.291  1.00  0.80           C  
ATOM    830  O   ALA A  56     -15.149  27.019  -8.553  1.00  0.80           O  
ATOM    831  CB  ALA A  56     -16.647  29.785  -9.312  1.00  0.80           C  
ATOM    832  H   ALA A  56     -15.741  31.078  -7.336  1.00  0.80           H  
ATOM    833  HA  ALA A  56     -17.011  28.502  -7.637  1.00  0.80           H  
ATOM    834 1HB  ALA A  56     -16.909  29.025 -10.048  1.00  0.80           H  
ATOM    835 2HB  ALA A  56     -17.512  30.413  -9.113  1.00  0.80           H  
ATOM    836 3HB  ALA A  56     -15.838  30.401  -9.698  1.00  0.80           H  
ATOM    837  N   VAL A  57     -13.824  28.826  -8.242  1.00  0.76           N  
ATOM    838  CA  VAL A  57     -12.597  28.136  -8.555  1.00  0.76           C  
ATOM    839  C   VAL A  57     -12.270  27.283  -7.364  1.00  0.76           C  
ATOM    840  O   VAL A  57     -11.955  26.096  -7.484  1.00  0.76           O  
ATOM    841  CB  VAL A  57     -11.467  29.150  -8.800  1.00  0.76           C  
ATOM    842  CG1 VAL A  57     -10.184  28.468  -9.012  1.00  0.76           C  
ATOM    843  CG2 VAL A  57     -11.767  30.003  -9.995  1.00  0.76           C  
ATOM    844  H   VAL A  57     -13.760  29.798  -7.943  1.00  0.76           H  
ATOM    845  HA  VAL A  57     -12.739  27.509  -9.430  1.00  0.76           H  
ATOM    846  HB  VAL A  57     -11.373  29.778  -7.914  1.00  0.76           H  
ATOM    847 1HG1 VAL A  57      -9.447  29.192  -9.150  1.00  0.76           H  
ATOM    848 2HG1 VAL A  57      -9.938  27.857  -8.159  1.00  0.76           H  
ATOM    849 3HG1 VAL A  57     -10.242  27.874  -9.888  1.00  0.76           H  
ATOM    850 1HG2 VAL A  57     -10.964  30.719 -10.119  1.00  0.76           H  
ATOM    851 2HG2 VAL A  57     -11.825  29.376 -10.868  1.00  0.76           H  
ATOM    852 3HG2 VAL A  57     -12.704  30.528  -9.847  1.00  0.76           H  
ATOM    853  N   ALA A  58     -12.385  27.891  -6.185  1.00  0.73           N  
ATOM    854  CA  ALA A  58     -12.095  27.158  -4.969  1.00  0.73           C  
ATOM    855  C   ALA A  58     -13.020  25.950  -4.815  1.00  0.73           C  
ATOM    856  O   ALA A  58     -12.558  24.854  -4.502  1.00  0.73           O  
ATOM    857  CB  ALA A  58     -12.234  28.085  -3.774  1.00  0.73           C  
ATOM    858  H   ALA A  58     -12.661  28.876  -6.152  1.00  0.73           H  
ATOM    859  HA  ALA A  58     -11.075  26.793  -5.024  1.00  0.73           H  
ATOM    860 1HB  ALA A  58     -11.988  27.538  -2.862  1.00  0.73           H  
ATOM    861 2HB  ALA A  58     -11.555  28.928  -3.889  1.00  0.73           H  
ATOM    862 3HB  ALA A  58     -13.257  28.446  -3.717  1.00  0.73           H  
ATOM    863  N   ALA A  59     -14.317  26.117  -5.096  1.00  0.71           N  
ATOM    864  CA  ALA A  59     -15.262  25.012  -4.987  1.00  0.71           C  
ATOM    865  C   ALA A  59     -14.974  23.895  -5.986  1.00  0.71           C  
ATOM    866  O   ALA A  59     -15.033  22.703  -5.647  1.00  0.71           O  
ATOM    867  CB  ALA A  59     -16.669  25.523  -5.200  1.00  0.71           C  
ATOM    868  H   ALA A  59     -14.678  27.034  -5.354  1.00  0.71           H  
ATOM    869  HA  ALA A  59     -15.178  24.597  -3.983  1.00  0.71           H  
ATOM    870 1HB  ALA A  59     -17.378  24.707  -5.088  1.00  0.71           H  
ATOM    871 2HB  ALA A  59     -16.886  26.301  -4.468  1.00  0.71           H  
ATOM    872 3HB  ALA A  59     -16.749  25.943  -6.205  1.00  0.71           H  
ATOM    873  N   HIS A  60     -14.643  24.260  -7.227  1.00  0.71           N  
ATOM    874  CA  HIS A  60     -14.369  23.237  -8.223  1.00  0.71           C  
ATOM    875  C   HIS A  60     -13.126  22.466  -7.812  1.00  0.71           C  
ATOM    876  O   HIS A  60     -13.128  21.231  -7.770  1.00  0.71           O  
ATOM    877  CB  HIS A  60     -14.175  23.840  -9.610  1.00  0.71           C  
ATOM    878  CG  HIS A  60     -14.031  22.798 -10.735  1.00  0.71           C  
ATOM    879  ND1 HIS A  60     -15.122  22.117 -11.254  1.00  0.71           N  
ATOM    880  CD2 HIS A  60     -12.945  22.307 -11.400  1.00  0.71           C  
ATOM    881  CE1 HIS A  60     -14.709  21.275 -12.191  1.00  0.71           C  
ATOM    882  NE2 HIS A  60     -13.400  21.369 -12.288  1.00  0.71           N  
ATOM    883  H   HIS A  60     -14.609  25.245  -7.501  1.00  0.71           H  
ATOM    884  HA  HIS A  60     -15.200  22.534  -8.270  1.00  0.71           H  
ATOM    885 1HB  HIS A  60     -15.030  24.474  -9.841  1.00  0.71           H  
ATOM    886 2HB  HIS A  60     -13.308  24.481  -9.599  1.00  0.71           H  
ATOM    887  HD2 HIS A  60     -11.911  22.574 -11.266  1.00  0.71           H  
ATOM    888  HE1 HIS A  60     -15.341  20.606 -12.774  1.00  0.71           H  
ATOM    889  HE2 HIS A  60     -12.810  20.833 -12.909  1.00  0.71           H  
ATOM    890  N   GLY A  61     -12.051  23.201  -7.518  1.00  0.70           N  
ATOM    891  CA  GLY A  61     -10.799  22.578  -7.143  1.00  0.70           C  
ATOM    892  C   GLY A  61     -10.966  21.724  -5.888  1.00  0.70           C  
ATOM    893  O   GLY A  61     -10.382  20.643  -5.794  1.00  0.70           O  
ATOM    894  H   GLY A  61     -12.102  24.220  -7.545  1.00  0.70           H  
ATOM    895 1HA  GLY A  61     -10.439  21.963  -7.967  1.00  0.70           H  
ATOM    896 2HA  GLY A  61     -10.059  23.356  -6.977  1.00  0.70           H  
ATOM    897  N   ALA A  62     -11.787  22.190  -4.930  1.00  0.70           N  
ATOM    898  CA  ALA A  62     -12.044  21.446  -3.705  1.00  0.70           C  
ATOM    899  C   ALA A  62     -12.663  20.108  -4.024  1.00  0.70           C  
ATOM    900  O   ALA A  62     -12.254  19.079  -3.488  1.00  0.70           O  
ATOM    901  CB  ALA A  62     -12.996  22.218  -2.817  1.00  0.70           C  
ATOM    902  H   ALA A  62     -12.221  23.107  -5.030  1.00  0.70           H  
ATOM    903  HA  ALA A  62     -11.097  21.282  -3.189  1.00  0.70           H  
ATOM    904 1HB  ALA A  62     -13.204  21.678  -1.934  1.00  0.70           H  
ATOM    905 2HB  ALA A  62     -12.563  23.177  -2.571  1.00  0.70           H  
ATOM    906 3HB  ALA A  62     -13.925  22.372  -3.350  1.00  0.70           H  
ATOM    907  N   THR A  63     -13.600  20.098  -4.969  1.00  0.71           N  
ATOM    908  CA  THR A  63     -14.251  18.862  -5.355  1.00  0.71           C  
ATOM    909  C   THR A  63     -13.229  17.900  -5.938  1.00  0.71           C  
ATOM    910  O   THR A  63     -13.202  16.712  -5.595  1.00  0.71           O  
ATOM    911  CB  THR A  63     -15.376  19.123  -6.363  1.00  0.71           C  
ATOM    912  OG1 THR A  63     -16.375  19.969  -5.759  1.00  0.71           O  
ATOM    913  CG2 THR A  63     -15.994  17.810  -6.794  1.00  0.71           C  
ATOM    914  H   THR A  63     -13.907  20.978  -5.395  1.00  0.71           H  
ATOM    915  HA  THR A  63     -14.682  18.404  -4.467  1.00  0.71           H  
ATOM    916  HB  THR A  63     -14.972  19.629  -7.238  1.00  0.71           H  
ATOM    917  HG1 THR A  63     -15.985  20.857  -5.596  1.00  0.71           H  
ATOM    918 1HG2 THR A  63     -16.789  18.001  -7.512  1.00  0.71           H  
ATOM    919 2HG2 THR A  63     -15.225  17.189  -7.255  1.00  0.71           H  
ATOM    920 3HG2 THR A  63     -16.403  17.299  -5.924  1.00  0.71           H  
ATOM    921  N   VAL A  64     -12.355  18.419  -6.795  1.00  0.71           N  
ATOM    922  CA  VAL A  64     -11.340  17.581  -7.407  1.00  0.71           C  
ATOM    923  C   VAL A  64     -10.406  16.994  -6.355  1.00  0.71           C  
ATOM    924  O   VAL A  64     -10.143  15.787  -6.359  1.00  0.71           O  
ATOM    925  CB  VAL A  64     -10.519  18.394  -8.423  1.00  0.71           C  
ATOM    926  CG1 VAL A  64      -9.312  17.568  -8.914  1.00  0.71           C  
ATOM    927  CG2 VAL A  64     -11.422  18.800  -9.594  1.00  0.71           C  
ATOM    928  H   VAL A  64     -12.427  19.411  -7.037  1.00  0.71           H  
ATOM    929  HA  VAL A  64     -11.838  16.763  -7.929  1.00  0.71           H  
ATOM    930  HB  VAL A  64     -10.133  19.286  -7.937  1.00  0.71           H  
ATOM    931 1HG1 VAL A  64      -8.731  18.160  -9.620  1.00  0.71           H  
ATOM    932 2HG1 VAL A  64      -8.684  17.302  -8.062  1.00  0.71           H  
ATOM    933 3HG1 VAL A  64      -9.663  16.661  -9.403  1.00  0.71           H  
ATOM    934 1HG2 VAL A  64     -10.850  19.390 -10.309  1.00  0.71           H  
ATOM    935 2HG2 VAL A  64     -11.806  17.907 -10.083  1.00  0.71           H  
ATOM    936 3HG2 VAL A  64     -12.254  19.394  -9.222  1.00  0.71           H  
ATOM    937  N   LEU A  65      -9.932  17.827  -5.428  1.00  0.72           N  
ATOM    938  CA  LEU A  65      -9.040  17.328  -4.398  1.00  0.72           C  
ATOM    939  C   LEU A  65      -9.729  16.339  -3.472  1.00  0.72           C  
ATOM    940  O   LEU A  65      -9.120  15.350  -3.068  1.00  0.72           O  
ATOM    941  CB  LEU A  65      -8.470  18.467  -3.571  1.00  0.72           C  
ATOM    942  CG  LEU A  65      -7.505  19.387  -4.283  1.00  0.72           C  
ATOM    943  CD1 LEU A  65      -7.157  20.485  -3.363  1.00  0.72           C  
ATOM    944  CD2 LEU A  65      -6.277  18.639  -4.711  1.00  0.72           C  
ATOM    945  H   LEU A  65     -10.184  18.815  -5.458  1.00  0.72           H  
ATOM    946  HA  LEU A  65      -8.215  16.818  -4.887  1.00  0.72           H  
ATOM    947 1HB  LEU A  65      -9.306  19.082  -3.222  1.00  0.72           H  
ATOM    948 2HB  LEU A  65      -7.962  18.054  -2.702  1.00  0.72           H  
ATOM    949  HG  LEU A  65      -7.989  19.818  -5.162  1.00  0.72           H  
ATOM    950 1HD1 LEU A  65      -6.471  21.155  -3.867  1.00  0.72           H  
ATOM    951 2HD1 LEU A  65      -8.065  21.011  -3.080  1.00  0.72           H  
ATOM    952 3HD1 LEU A  65      -6.694  20.091  -2.487  1.00  0.72           H  
ATOM    953 1HD2 LEU A  65      -5.612  19.335  -5.211  1.00  0.72           H  
ATOM    954 2HD2 LEU A  65      -5.780  18.217  -3.845  1.00  0.72           H  
ATOM    955 3HD2 LEU A  65      -6.556  17.851  -5.388  1.00  0.72           H  
ATOM    956  N   LYS A  66     -10.999  16.576  -3.139  1.00  0.72           N  
ATOM    957  CA  LYS A  66     -11.709  15.655  -2.264  1.00  0.72           C  
ATOM    958  C   LYS A  66     -11.801  14.279  -2.913  1.00  0.72           C  
ATOM    959  O   LYS A  66     -11.586  13.261  -2.243  1.00  0.72           O  
ATOM    960  CB  LYS A  66     -13.096  16.205  -1.922  1.00  0.72           C  
ATOM    961  CG  LYS A  66     -13.088  17.378  -0.910  1.00  0.72           C  
ATOM    962  CD  LYS A  66     -14.455  18.041  -0.829  1.00  0.72           C  
ATOM    963  CE  LYS A  66     -15.494  17.109  -0.237  1.00  0.72           C  
ATOM    964  NZ  LYS A  66     -16.824  17.771  -0.100  1.00  0.72           N  
ATOM    965  H   LYS A  66     -11.474  17.412  -3.474  1.00  0.72           H  
ATOM    966  HA  LYS A  66     -11.143  15.553  -1.339  1.00  0.72           H  
ATOM    967 1HB  LYS A  66     -13.572  16.562  -2.838  1.00  0.72           H  
ATOM    968 2HB  LYS A  66     -13.716  15.408  -1.519  1.00  0.72           H  
ATOM    969 1HG  LYS A  66     -12.821  17.003   0.077  1.00  0.72           H  
ATOM    970 2HG  LYS A  66     -12.345  18.115  -1.204  1.00  0.72           H  
ATOM    971 1HD  LYS A  66     -14.388  18.931  -0.211  1.00  0.72           H  
ATOM    972 2HD  LYS A  66     -14.767  18.341  -1.831  1.00  0.72           H  
ATOM    973 1HE  LYS A  66     -15.598  16.237  -0.881  1.00  0.72           H  
ATOM    974 2HE  LYS A  66     -15.160  16.783   0.748  1.00  0.72           H  
ATOM    975 1HZ  LYS A  66     -17.485  17.119   0.298  1.00  0.72           H  
ATOM    976 2HZ  LYS A  66     -16.739  18.576   0.507  1.00  0.72           H  
ATOM    977 3HZ  LYS A  66     -17.149  18.068  -1.009  1.00  0.72           H  
ATOM    978  N   LYS A  67     -12.053  14.246  -4.229  1.00  0.72           N  
ATOM    979  CA  LYS A  67     -12.116  12.984  -4.953  1.00  0.72           C  
ATOM    980  C   LYS A  67     -10.739  12.318  -5.001  1.00  0.72           C  
ATOM    981  O   LYS A  67     -10.630  11.103  -4.811  1.00  0.72           O  
ATOM    982  CB  LYS A  67     -12.701  13.202  -6.346  1.00  0.72           C  
ATOM    983  CG  LYS A  67     -14.200  13.519  -6.328  1.00  0.72           C  
ATOM    984  CD  LYS A  67     -14.755  13.763  -7.719  1.00  0.72           C  
ATOM    985  CE  LYS A  67     -16.256  14.028  -7.657  1.00  0.72           C  
ATOM    986  NZ  LYS A  67     -16.831  14.315  -8.995  1.00  0.72           N  
ATOM    987  H   LYS A  67     -12.236  15.119  -4.731  1.00  0.72           H  
ATOM    988  HA  LYS A  67     -12.786  12.314  -4.412  1.00  0.72           H  
ATOM    989 1HB  LYS A  67     -12.187  14.042  -6.823  1.00  0.72           H  
ATOM    990 2HB  LYS A  67     -12.537  12.319  -6.960  1.00  0.72           H  
ATOM    991 1HG  LYS A  67     -14.739  12.691  -5.868  1.00  0.72           H  
ATOM    992 2HG  LYS A  67     -14.365  14.413  -5.724  1.00  0.72           H  
ATOM    993 1HD  LYS A  67     -14.257  14.634  -8.153  1.00  0.72           H  
ATOM    994 2HD  LYS A  67     -14.563  12.898  -8.352  1.00  0.72           H  
ATOM    995 1HE  LYS A  67     -16.751  13.153  -7.242  1.00  0.72           H  
ATOM    996 2HE  LYS A  67     -16.439  14.876  -7.004  1.00  0.72           H  
ATOM    997 1HZ  LYS A  67     -17.823  14.482  -8.906  1.00  0.72           H  
ATOM    998 2HZ  LYS A  67     -16.385  15.134  -9.382  1.00  0.72           H  
ATOM    999 3HZ  LYS A  67     -16.676  13.526  -9.603  1.00  0.72           H  
ATOM   1000  N   LEU A  68      -9.676  13.109  -5.192  1.00  0.72           N  
ATOM   1001  CA  LEU A  68      -8.335  12.532  -5.187  1.00  0.72           C  
ATOM   1002  C   LEU A  68      -8.043  11.955  -3.810  1.00  0.72           C  
ATOM   1003  O   LEU A  68      -7.455  10.881  -3.690  1.00  0.72           O  
ATOM   1004  CB  LEU A  68      -7.288  13.568  -5.585  1.00  0.72           C  
ATOM   1005  CG  LEU A  68      -7.315  14.006  -7.037  1.00  0.72           C  
ATOM   1006  CD1 LEU A  68      -6.358  15.135  -7.209  1.00  0.72           C  
ATOM   1007  CD2 LEU A  68      -6.934  12.828  -7.923  1.00  0.72           C  
ATOM   1008  H   LEU A  68      -9.805  14.107  -5.370  1.00  0.72           H  
ATOM   1009  HA  LEU A  68      -8.297  11.728  -5.906  1.00  0.72           H  
ATOM   1010 1HB  LEU A  68      -7.439  14.452  -4.973  1.00  0.72           H  
ATOM   1011 2HB  LEU A  68      -6.299  13.169  -5.370  1.00  0.72           H  
ATOM   1012  HG  LEU A  68      -8.311  14.353  -7.302  1.00  0.72           H  
ATOM   1013 1HD1 LEU A  68      -6.359  15.469  -8.246  1.00  0.72           H  
ATOM   1014 2HD1 LEU A  68      -6.649  15.948  -6.570  1.00  0.72           H  
ATOM   1015 3HD1 LEU A  68      -5.375  14.781  -6.936  1.00  0.72           H  
ATOM   1016 1HD2 LEU A  68      -6.946  13.140  -8.967  1.00  0.72           H  
ATOM   1017 2HD2 LEU A  68      -5.944  12.485  -7.660  1.00  0.72           H  
ATOM   1018 3HD2 LEU A  68      -7.642  12.025  -7.779  1.00  0.72           H  
ATOM   1019  N   GLY A  69      -8.508  12.640  -2.769  1.00  0.72           N  
ATOM   1020  CA  GLY A  69      -8.344  12.189  -1.401  1.00  0.72           C  
ATOM   1021  C   GLY A  69      -8.964  10.807  -1.242  1.00  0.72           C  
ATOM   1022  O   GLY A  69      -8.318   9.881  -0.743  1.00  0.72           O  
ATOM   1023  H   GLY A  69      -8.973  13.529  -2.931  1.00  0.72           H  
ATOM   1024 1HA  GLY A  69      -7.286  12.160  -1.144  1.00  0.72           H  
ATOM   1025 2HA  GLY A  69      -8.831  12.897  -0.731  1.00  0.72           H  
ATOM   1026  N   GLU A  70     -10.232  10.667  -1.652  1.00  0.72           N  
ATOM   1027  CA  GLU A  70     -10.917   9.381  -1.540  1.00  0.72           C  
ATOM   1028  C   GLU A  70     -10.167   8.276  -2.288  1.00  0.72           C  
ATOM   1029  O   GLU A  70     -10.001   7.173  -1.761  1.00  0.72           O  
ATOM   1030  CB  GLU A  70     -12.361   9.477  -2.054  1.00  0.72           C  
ATOM   1031  CG  GLU A  70     -13.159   8.164  -1.882  1.00  0.72           C  
ATOM   1032  CD  GLU A  70     -14.619   8.247  -2.306  1.00  0.72           C  
ATOM   1033  OE1 GLU A  70     -15.044   9.282  -2.761  1.00  0.72           O  
ATOM   1034  OE2 GLU A  70     -15.305   7.262  -2.162  1.00  0.72           O  
ATOM   1035  H   GLU A  70     -10.720  11.478  -2.039  1.00  0.72           H  
ATOM   1036  HA  GLU A  70     -10.952   9.108  -0.487  1.00  0.72           H  
ATOM   1037 1HB  GLU A  70     -12.886  10.276  -1.530  1.00  0.72           H  
ATOM   1038 2HB  GLU A  70     -12.351   9.732  -3.116  1.00  0.72           H  
ATOM   1039 1HG  GLU A  70     -12.671   7.389  -2.467  1.00  0.72           H  
ATOM   1040 2HG  GLU A  70     -13.111   7.866  -0.837  1.00  0.72           H  
ATOM   1041  N   LEU A  71      -9.673   8.571  -3.493  1.00  0.73           N  
ATOM   1042  CA  LEU A  71      -8.922   7.577  -4.260  1.00  0.73           C  
ATOM   1043  C   LEU A  71      -7.644   7.164  -3.519  1.00  0.73           C  
ATOM   1044  O   LEU A  71      -7.340   5.972  -3.362  1.00  0.73           O  
ATOM   1045  CB  LEU A  71      -8.562   8.190  -5.632  1.00  0.73           C  
ATOM   1046  CG  LEU A  71      -9.707   8.380  -6.606  1.00  0.73           C  
ATOM   1047  CD1 LEU A  71      -9.298   9.295  -7.720  1.00  0.73           C  
ATOM   1048  CD2 LEU A  71     -10.033   7.059  -7.202  1.00  0.73           C  
ATOM   1049  H   LEU A  71      -9.843   9.498  -3.891  1.00  0.73           H  
ATOM   1050  HA  LEU A  71      -9.547   6.698  -4.402  1.00  0.73           H  
ATOM   1051 1HB  LEU A  71      -8.111   9.162  -5.464  1.00  0.73           H  
ATOM   1052 2HB  LEU A  71      -7.824   7.554  -6.113  1.00  0.73           H  
ATOM   1053  HG  LEU A  71     -10.572   8.797  -6.085  1.00  0.73           H  
ATOM   1054 1HD1 LEU A  71     -10.128   9.413  -8.408  1.00  0.73           H  
ATOM   1055 2HD1 LEU A  71      -9.047  10.247  -7.315  1.00  0.73           H  
ATOM   1056 3HD1 LEU A  71      -8.439   8.878  -8.236  1.00  0.73           H  
ATOM   1057 1HD2 LEU A  71     -10.850   7.182  -7.902  1.00  0.73           H  
ATOM   1058 2HD2 LEU A  71      -9.158   6.675  -7.724  1.00  0.73           H  
ATOM   1059 3HD2 LEU A  71     -10.309   6.380  -6.431  1.00  0.73           H  
ATOM   1060  N   LEU A  72      -6.934   8.136  -2.960  1.00  0.75           N  
ATOM   1061  CA  LEU A  72      -5.705   7.829  -2.247  1.00  0.75           C  
ATOM   1062  C   LEU A  72      -5.956   6.970  -1.018  1.00  0.75           C  
ATOM   1063  O   LEU A  72      -5.206   6.036  -0.734  1.00  0.75           O  
ATOM   1064  CB  LEU A  72      -5.045   9.128  -1.806  1.00  0.75           C  
ATOM   1065  CG  LEU A  72      -4.474   9.970  -2.868  1.00  0.75           C  
ATOM   1066  CD1 LEU A  72      -4.102  11.300  -2.280  1.00  0.75           C  
ATOM   1067  CD2 LEU A  72      -3.312   9.268  -3.405  1.00  0.75           C  
ATOM   1068  H   LEU A  72      -7.222   9.109  -3.076  1.00  0.75           H  
ATOM   1069  HA  LEU A  72      -5.041   7.293  -2.920  1.00  0.75           H  
ATOM   1070 1HB  LEU A  72      -5.770   9.726  -1.255  1.00  0.75           H  
ATOM   1071 2HB  LEU A  72      -4.225   8.877  -1.150  1.00  0.75           H  
ATOM   1072  HG  LEU A  72      -5.188  10.129  -3.663  1.00  0.75           H  
ATOM   1073 1HD1 LEU A  72      -3.665  11.926  -3.042  1.00  0.75           H  
ATOM   1074 2HD1 LEU A  72      -5.000  11.775  -1.892  1.00  0.75           H  
ATOM   1075 3HD1 LEU A  72      -3.399  11.157  -1.475  1.00  0.75           H  
ATOM   1076 1HD2 LEU A  72      -2.862   9.857  -4.184  1.00  0.75           H  
ATOM   1077 2HD2 LEU A  72      -2.590   9.097  -2.607  1.00  0.75           H  
ATOM   1078 3HD2 LEU A  72      -3.637   8.312  -3.811  1.00  0.75           H  
ATOM   1079  N   LYS A  73      -7.029   7.267  -0.293  1.00  0.79           N  
ATOM   1080  CA  LYS A  73      -7.346   6.523   0.914  1.00  0.79           C  
ATOM   1081  C   LYS A  73      -7.856   5.126   0.597  1.00  0.79           C  
ATOM   1082  O   LYS A  73      -7.536   4.164   1.296  1.00  0.79           O  
ATOM   1083  CB  LYS A  73      -8.384   7.278   1.727  1.00  0.79           C  
ATOM   1084  CG  LYS A  73      -7.866   8.562   2.343  1.00  0.79           C  
ATOM   1085  CD  LYS A  73      -8.955   9.272   3.102  1.00  0.79           C  
ATOM   1086  CE  LYS A  73      -8.486  10.620   3.610  1.00  0.79           C  
ATOM   1087  NZ  LYS A  73      -9.562  11.331   4.336  1.00  0.79           N  
ATOM   1088  H   LYS A  73      -7.617   8.056  -0.570  1.00  0.79           H  
ATOM   1089  HA  LYS A  73      -6.439   6.424   1.506  1.00  0.79           H  
ATOM   1090 1HB  LYS A  73      -9.226   7.538   1.078  1.00  0.79           H  
ATOM   1091 2HB  LYS A  73      -8.762   6.641   2.522  1.00  0.79           H  
ATOM   1092 1HG  LYS A  73      -7.047   8.331   3.024  1.00  0.79           H  
ATOM   1093 2HG  LYS A  73      -7.487   9.214   1.559  1.00  0.79           H  
ATOM   1094 1HD  LYS A  73      -9.810   9.423   2.440  1.00  0.79           H  
ATOM   1095 2HD  LYS A  73      -9.272   8.662   3.946  1.00  0.79           H  
ATOM   1096 1HE  LYS A  73      -7.632  10.493   4.272  1.00  0.79           H  
ATOM   1097 2HE  LYS A  73      -8.184  11.226   2.754  1.00  0.79           H  
ATOM   1098 1HZ  LYS A  73      -9.221  12.250   4.630  1.00  0.79           H  
ATOM   1099 2HZ  LYS A  73     -10.346  11.469   3.725  1.00  0.79           H  
ATOM   1100 3HZ  LYS A  73      -9.850  10.805   5.140  1.00  0.79           H  
ATOM   1101  N   ALA A  74      -8.666   5.019  -0.460  1.00  0.83           N  
ATOM   1102  CA  ALA A  74      -9.251   3.754  -0.876  1.00  0.83           C  
ATOM   1103  C   ALA A  74      -8.206   2.723  -1.252  1.00  0.83           C  
ATOM   1104  O   ALA A  74      -8.349   1.539  -0.933  1.00  0.83           O  
ATOM   1105  CB  ALA A  74     -10.149   3.979  -2.083  1.00  0.83           C  
ATOM   1106  H   ALA A  74      -8.911   5.852  -0.993  1.00  0.83           H  
ATOM   1107  HA  ALA A  74      -9.836   3.364  -0.045  1.00  0.83           H  
ATOM   1108 1HB  ALA A  74     -10.603   3.035  -2.382  1.00  0.83           H  
ATOM   1109 2HB  ALA A  74     -10.925   4.698  -1.829  1.00  0.83           H  
ATOM   1110 3HB  ALA A  74      -9.549   4.369  -2.906  1.00  0.83           H  
ATOM   1111  N   LYS A  75      -7.142   3.179  -1.913  1.00  0.86           N  
ATOM   1112  CA  LYS A  75      -6.112   2.282  -2.419  1.00  0.86           C  
ATOM   1113  C   LYS A  75      -6.857   1.144  -3.107  1.00  0.86           C  
ATOM   1114  O   LYS A  75      -7.853   1.381  -3.790  1.00  0.86           O  
ATOM   1115  CB  LYS A  75      -5.250   1.740  -1.272  1.00  0.86           C  
ATOM   1116  CG  LYS A  75      -4.555   2.794  -0.436  1.00  0.86           C  
ATOM   1117  CD  LYS A  75      -3.691   2.141   0.624  1.00  0.86           C  
ATOM   1118  CE  LYS A  75      -3.077   3.161   1.553  1.00  0.86           C  
ATOM   1119  NZ  LYS A  75      -2.280   2.515   2.635  1.00  0.86           N  
ATOM   1120  H   LYS A  75      -7.085   4.176  -2.125  1.00  0.86           H  
ATOM   1121  HA  LYS A  75      -5.492   2.802  -3.151  1.00  0.86           H  
ATOM   1122 1HB  LYS A  75      -5.856   1.133  -0.599  1.00  0.86           H  
ATOM   1123 2HB  LYS A  75      -4.465   1.108  -1.677  1.00  0.86           H  
ATOM   1124 1HG  LYS A  75      -3.945   3.430  -1.075  1.00  0.86           H  
ATOM   1125 2HG  LYS A  75      -5.302   3.423   0.052  1.00  0.86           H  
ATOM   1126 1HD  LYS A  75      -4.296   1.448   1.209  1.00  0.86           H  
ATOM   1127 2HD  LYS A  75      -2.890   1.585   0.141  1.00  0.86           H  
ATOM   1128 1HE  LYS A  75      -2.421   3.817   0.986  1.00  0.86           H  
ATOM   1129 2HE  LYS A  75      -3.870   3.756   2.004  1.00  0.86           H  
ATOM   1130 1HZ  LYS A  75      -1.853   3.229   3.237  1.00  0.86           H  
ATOM   1131 2HZ  LYS A  75      -2.850   1.912   3.190  1.00  0.86           H  
ATOM   1132 3HZ  LYS A  75      -1.514   1.983   2.244  1.00  0.86           H  
ATOM   1133  N   GLY A  76      -6.441  -0.097  -2.893  1.00  0.88           N  
ATOM   1134  CA  GLY A  76      -7.234  -1.208  -3.396  1.00  0.88           C  
ATOM   1135  C   GLY A  76      -7.496  -1.106  -4.891  1.00  0.88           C  
ATOM   1136  O   GLY A  76      -6.572  -0.966  -5.696  1.00  0.88           O  
ATOM   1137  H   GLY A  76      -5.609  -0.278  -2.357  1.00  0.88           H  
ATOM   1138 1HA  GLY A  76      -6.722  -2.145  -3.178  1.00  0.88           H  
ATOM   1139 2HA  GLY A  76      -8.184  -1.233  -2.862  1.00  0.88           H  
ATOM   1140  N   ASP A  77      -8.777  -1.216  -5.245  1.00  0.87           N  
ATOM   1141  CA  ASP A  77      -9.257  -1.147  -6.618  1.00  0.87           C  
ATOM   1142  C   ASP A  77     -10.044   0.148  -6.838  1.00  0.87           C  
ATOM   1143  O   ASP A  77     -11.176   0.293  -6.373  1.00  0.87           O  
ATOM   1144  CB  ASP A  77     -10.118  -2.369  -6.957  1.00  0.87           C  
ATOM   1145  CG  ASP A  77     -10.567  -2.434  -8.431  1.00  0.87           C  
ATOM   1146  OD1 ASP A  77     -10.546  -1.427  -9.120  1.00  0.87           O  
ATOM   1147  OD2 ASP A  77     -10.934  -3.507  -8.854  1.00  0.87           O  
ATOM   1148  H   ASP A  77      -9.456  -1.325  -4.506  1.00  0.87           H  
ATOM   1149  HA  ASP A  77      -8.396  -1.140  -7.287  1.00  0.87           H  
ATOM   1150 1HB  ASP A  77      -9.562  -3.278  -6.726  1.00  0.87           H  
ATOM   1151 2HB  ASP A  77     -11.008  -2.365  -6.327  1.00  0.87           H  
ATOM   1152  N   HIS A  78      -9.451   1.087  -7.565  1.00  0.83           N  
ATOM   1153  CA  HIS A  78     -10.047   2.400  -7.800  1.00  0.83           C  
ATOM   1154  C   HIS A  78     -11.113   2.406  -8.897  1.00  0.83           C  
ATOM   1155  O   HIS A  78     -11.702   3.450  -9.185  1.00  0.83           O  
ATOM   1156  CB  HIS A  78      -8.975   3.417  -8.207  1.00  0.83           C  
ATOM   1157  CG  HIS A  78      -8.080   3.879  -7.149  1.00  0.83           C  
ATOM   1158  ND1 HIS A  78      -6.964   4.658  -7.409  1.00  0.83           N  
ATOM   1159  CD2 HIS A  78      -8.128   3.733  -5.821  1.00  0.83           C  
ATOM   1160  CE1 HIS A  78      -6.372   4.953  -6.281  1.00  0.83           C  
ATOM   1161  NE2 HIS A  78      -7.056   4.404  -5.311  1.00  0.83           N  
ATOM   1162  H   HIS A  78      -8.536   0.890  -7.946  1.00  0.83           H  
ATOM   1163  HA  HIS A  78     -10.517   2.748  -6.879  1.00  0.83           H  
ATOM   1164 1HB  HIS A  78      -8.361   2.989  -9.007  1.00  0.83           H  
ATOM   1165 2HB  HIS A  78      -9.466   4.287  -8.616  1.00  0.83           H  
ATOM   1166  HD2 HIS A  78      -8.884   3.190  -5.252  1.00  0.83           H  
ATOM   1167  HE1 HIS A  78      -5.473   5.557  -6.165  1.00  0.83           H  
ATOM   1168  HE2 HIS A  78      -6.841   4.477  -4.318  1.00  0.83           H  
ATOM   1169  N   ALA A  79     -11.401   1.255  -9.496  1.00  0.79           N  
ATOM   1170  CA  ALA A  79     -12.373   1.187 -10.586  1.00  0.79           C  
ATOM   1171  C   ALA A  79     -13.752   1.704 -10.206  1.00  0.79           C  
ATOM   1172  O   ALA A  79     -14.416   2.372 -10.999  1.00  0.79           O  
ATOM   1173  CB  ALA A  79     -12.518  -0.246 -11.038  1.00  0.79           C  
ATOM   1174  H   ALA A  79     -10.931   0.381  -9.219  1.00  0.79           H  
ATOM   1175  HA  ALA A  79     -11.999   1.793 -11.408  1.00  0.79           H  
ATOM   1176 1HB  ALA A  79     -13.215  -0.302 -11.845  1.00  0.79           H  
ATOM   1177 2HB  ALA A  79     -11.548  -0.631 -11.355  1.00  0.79           H  
ATOM   1178 3HB  ALA A  79     -12.885  -0.849 -10.206  1.00  0.79           H  
ATOM   1179  N   ALA A  80     -14.177   1.473  -8.969  1.00  0.74           N  
ATOM   1180  CA  ALA A  80     -15.513   1.893  -8.549  1.00  0.74           C  
ATOM   1181  C   ALA A  80     -15.596   3.400  -8.311  1.00  0.74           C  
ATOM   1182  O   ALA A  80     -16.682   3.942  -8.098  1.00  0.74           O  
ATOM   1183  CB  ALA A  80     -15.914   1.159  -7.288  1.00  0.74           C  
ATOM   1184  H   ALA A  80     -13.582   0.959  -8.329  1.00  0.74           H  
ATOM   1185  HA  ALA A  80     -16.210   1.641  -9.348  1.00  0.74           H  
ATOM   1186 1HB  ALA A  80     -16.922   1.454  -7.000  1.00  0.74           H  
ATOM   1187 2HB  ALA A  80     -15.885   0.084  -7.467  1.00  0.74           H  
ATOM   1188 3HB  ALA A  80     -15.217   1.414  -6.489  1.00  0.74           H  
ATOM   1189  N   LEU A  81     -14.449   4.066  -8.307  1.00  0.71           N  
ATOM   1190  CA  LEU A  81     -14.375   5.492  -8.088  1.00  0.71           C  
ATOM   1191  C   LEU A  81     -14.082   6.213  -9.411  1.00  0.71           C  
ATOM   1192  O   LEU A  81     -14.645   7.272  -9.704  1.00  0.71           O  
ATOM   1193  CB  LEU A  81     -13.283   5.754  -7.051  1.00  0.71           C  
ATOM   1194  CG  LEU A  81     -13.519   5.114  -5.671  1.00  0.71           C  
ATOM   1195  CD1 LEU A  81     -12.314   5.358  -4.764  1.00  0.71           C  
ATOM   1196  CD2 LEU A  81     -14.765   5.713  -5.076  1.00  0.71           C  
ATOM   1197  H   LEU A  81     -13.581   3.578  -8.501  1.00  0.71           H  
ATOM   1198  HA  LEU A  81     -15.332   5.842  -7.702  1.00  0.71           H  
ATOM   1199 1HB  LEU A  81     -12.353   5.347  -7.441  1.00  0.71           H  
ATOM   1200 2HB  LEU A  81     -13.170   6.830  -6.915  1.00  0.71           H  
ATOM   1201  HG  LEU A  81     -13.650   4.037  -5.779  1.00  0.71           H  
ATOM   1202 1HD1 LEU A  81     -12.500   4.910  -3.791  1.00  0.71           H  
ATOM   1203 2HD1 LEU A  81     -11.429   4.901  -5.202  1.00  0.71           H  
ATOM   1204 3HD1 LEU A  81     -12.156   6.432  -4.643  1.00  0.71           H  
ATOM   1205 1HD2 LEU A  81     -14.955   5.272  -4.096  1.00  0.71           H  
ATOM   1206 2HD2 LEU A  81     -14.634   6.791  -4.963  1.00  0.71           H  
ATOM   1207 3HD2 LEU A  81     -15.614   5.518  -5.731  1.00  0.71           H  
ATOM   1208  N   LEU A  82     -13.218   5.611 -10.228  1.00  0.69           N  
ATOM   1209  CA  LEU A  82     -12.813   6.212 -11.490  1.00  0.69           C  
ATOM   1210  C   LEU A  82     -13.742   5.925 -12.651  1.00  0.69           C  
ATOM   1211  O   LEU A  82     -13.829   6.733 -13.571  1.00  0.69           O  
ATOM   1212  CB  LEU A  82     -11.404   5.782 -11.835  1.00  0.69           C  
ATOM   1213  CG  LEU A  82     -10.388   6.282 -10.858  1.00  0.69           C  
ATOM   1214  CD1 LEU A  82      -9.046   5.754 -11.185  1.00  0.69           C  
ATOM   1215  CD2 LEU A  82     -10.397   7.775 -10.895  1.00  0.69           C  
ATOM   1216  H   LEU A  82     -12.790   4.736  -9.942  1.00  0.69           H  
ATOM   1217  HA  LEU A  82     -12.795   7.289 -11.344  1.00  0.69           H  
ATOM   1218 1HB  LEU A  82     -11.361   4.689 -11.841  1.00  0.69           H  
ATOM   1219 2HB  LEU A  82     -11.143   6.153 -12.828  1.00  0.69           H  
ATOM   1220  HG  LEU A  82     -10.646   5.934  -9.867  1.00  0.69           H  
ATOM   1221 1HD1 LEU A  82      -8.321   6.115 -10.460  1.00  0.69           H  
ATOM   1222 2HD1 LEU A  82      -9.073   4.665 -11.150  1.00  0.69           H  
ATOM   1223 3HD1 LEU A  82      -8.757   6.085 -12.182  1.00  0.69           H  
ATOM   1224 1HD2 LEU A  82      -9.680   8.142 -10.203  1.00  0.69           H  
ATOM   1225 2HD2 LEU A  82     -10.145   8.116 -11.881  1.00  0.69           H  
ATOM   1226 3HD2 LEU A  82     -11.388   8.138 -10.627  1.00  0.69           H  
ATOM   1227  N   LYS A  83     -14.433   4.789 -12.655  1.00  0.68           N  
ATOM   1228  CA  LYS A  83     -15.334   4.527 -13.761  1.00  0.68           C  
ATOM   1229  C   LYS A  83     -16.337   5.682 -13.982  1.00  0.68           C  
ATOM   1230  O   LYS A  83     -16.360   6.232 -15.086  1.00  0.68           O  
ATOM   1231  CB  LYS A  83     -16.018   3.165 -13.611  1.00  0.68           C  
ATOM   1232  CG  LYS A  83     -16.958   2.816 -14.745  1.00  0.68           C  
ATOM   1233  CD  LYS A  83     -17.562   1.436 -14.548  1.00  0.68           C  
ATOM   1234  CE  LYS A  83     -18.541   1.094 -15.664  1.00  0.68           C  
ATOM   1235  NZ  LYS A  83     -19.155  -0.251 -15.475  1.00  0.68           N  
ATOM   1236  H   LYS A  83     -14.343   4.091 -11.916  1.00  0.68           H  
ATOM   1237  HA  LYS A  83     -14.736   4.466 -14.668  1.00  0.68           H  
ATOM   1238 1HB  LYS A  83     -15.250   2.396 -13.598  1.00  0.68           H  
ATOM   1239 2HB  LYS A  83     -16.534   3.074 -12.675  1.00  0.68           H  
ATOM   1240 1HG  LYS A  83     -17.757   3.556 -14.793  1.00  0.68           H  
ATOM   1241 2HG  LYS A  83     -16.408   2.834 -15.685  1.00  0.68           H  
ATOM   1242 1HD  LYS A  83     -16.760   0.693 -14.531  1.00  0.68           H  
ATOM   1243 2HD  LYS A  83     -18.083   1.403 -13.591  1.00  0.68           H  
ATOM   1244 1HE  LYS A  83     -19.331   1.844 -15.685  1.00  0.68           H  
ATOM   1245 2HE  LYS A  83     -18.011   1.111 -16.617  1.00  0.68           H  
ATOM   1246 1HZ  LYS A  83     -19.795  -0.439 -16.234  1.00  0.68           H  
ATOM   1247 2HZ  LYS A  83     -18.431  -0.955 -15.465  1.00  0.68           H  
ATOM   1248 3HZ  LYS A  83     -19.657  -0.273 -14.599  1.00  0.68           H  
ATOM   1249  N   PRO A  84     -17.189   6.104 -12.997  1.00  0.68           N  
ATOM   1250  CA  PRO A  84     -18.128   7.208 -13.166  1.00  0.68           C  
ATOM   1251  C   PRO A  84     -17.439   8.547 -13.415  1.00  0.68           C  
ATOM   1252  O   PRO A  84     -18.034   9.458 -14.007  1.00  0.68           O  
ATOM   1253  CB  PRO A  84     -18.901   7.218 -11.840  1.00  0.68           C  
ATOM   1254  CG  PRO A  84     -17.984   6.527 -10.848  1.00  0.68           C  
ATOM   1255  CD  PRO A  84     -17.265   5.471 -11.645  1.00  0.68           C  
ATOM   1256  HA  PRO A  84     -18.805   6.964 -13.998  1.00  0.68           H  
ATOM   1257 1HB  PRO A  84     -19.129   8.254 -11.548  1.00  0.68           H  
ATOM   1258 2HB  PRO A  84     -19.862   6.699 -11.961  1.00  0.68           H  
ATOM   1259 1HG  PRO A  84     -17.283   7.255 -10.406  1.00  0.68           H  
ATOM   1260 2HG  PRO A  84     -18.560   6.101 -10.012  1.00  0.68           H  
ATOM   1261 1HD  PRO A  84     -16.316   5.310 -11.164  1.00  0.68           H  
ATOM   1262 2HD  PRO A  84     -17.877   4.565 -11.673  1.00  0.68           H  
ATOM   1263  N   LEU A  85     -16.178   8.675 -12.985  1.00  0.68           N  
ATOM   1264  CA  LEU A  85     -15.430   9.898 -13.233  1.00  0.68           C  
ATOM   1265  C   LEU A  85     -15.186   9.983 -14.713  1.00  0.68           C  
ATOM   1266  O   LEU A  85     -15.501  10.996 -15.347  1.00  0.68           O  
ATOM   1267  CB  LEU A  85     -14.084   9.915 -12.495  1.00  0.68           C  
ATOM   1268  CG  LEU A  85     -13.242  11.201 -12.598  1.00  0.68           C  
ATOM   1269  CD1 LEU A  85     -12.293  11.290 -11.406  1.00  0.68           C  
ATOM   1270  CD2 LEU A  85     -12.447  11.178 -13.906  1.00  0.68           C  
ATOM   1271  H   LEU A  85     -15.722   7.917 -12.495  1.00  0.68           H  
ATOM   1272  HA  LEU A  85     -16.026  10.753 -12.919  1.00  0.68           H  
ATOM   1273 1HB  LEU A  85     -14.262   9.704 -11.439  1.00  0.68           H  
ATOM   1274 2HB  LEU A  85     -13.470   9.117 -12.892  1.00  0.68           H  
ATOM   1275  HG  LEU A  85     -13.891  12.065 -12.575  1.00  0.68           H  
ATOM   1276 1HD1 LEU A  85     -11.702  12.204 -11.482  1.00  0.68           H  
ATOM   1277 2HD1 LEU A  85     -12.868  11.304 -10.478  1.00  0.68           H  
ATOM   1278 3HD1 LEU A  85     -11.632  10.431 -11.410  1.00  0.68           H  
ATOM   1279 1HD2 LEU A  85     -11.859  12.071 -13.968  1.00  0.68           H  
ATOM   1280 2HD2 LEU A  85     -11.795  10.314 -13.918  1.00  0.68           H  
ATOM   1281 3HD2 LEU A  85     -13.119  11.134 -14.752  1.00  0.68           H  
ATOM   1282  N   ALA A  86     -14.595   8.910 -15.251  1.00  0.68           N  
ATOM   1283  CA  ALA A  86     -14.258   8.818 -16.656  1.00  0.68           C  
ATOM   1284  C   ALA A  86     -15.503   8.914 -17.508  1.00  0.68           C  
ATOM   1285  O   ALA A  86     -15.498   9.557 -18.548  1.00  0.68           O  
ATOM   1286  CB  ALA A  86     -13.540   7.521 -16.940  1.00  0.68           C  
ATOM   1287  H   ALA A  86     -14.380   8.114 -14.648  1.00  0.68           H  
ATOM   1288  HA  ALA A  86     -13.605   9.653 -16.898  1.00  0.68           H  
ATOM   1289 1HB  ALA A  86     -13.275   7.463 -17.993  1.00  0.68           H  
ATOM   1290 2HB  ALA A  86     -12.636   7.464 -16.332  1.00  0.68           H  
ATOM   1291 3HB  ALA A  86     -14.204   6.700 -16.681  1.00  0.68           H  
ATOM   1292  N   ASN A  87     -16.599   8.309 -17.053  1.00  0.68           N  
ATOM   1293  CA  ASN A  87     -17.843   8.372 -17.803  1.00  0.68           C  
ATOM   1294  C   ASN A  87     -18.299   9.814 -17.923  1.00  0.68           C  
ATOM   1295  O   ASN A  87     -18.603  10.299 -19.017  1.00  0.68           O  
ATOM   1296  CB  ASN A  87     -18.904   7.509 -17.157  1.00  0.68           C  
ATOM   1297  CG  ASN A  87     -20.164   7.413 -17.973  1.00  0.68           C  
ATOM   1298  OD1 ASN A  87     -20.140   6.935 -19.115  1.00  0.68           O  
ATOM   1299  ND2 ASN A  87     -21.268   7.845 -17.413  1.00  0.68           N  
ATOM   1300  H   ASN A  87     -16.558   7.762 -16.193  1.00  0.68           H  
ATOM   1301  HA  ASN A  87     -17.675   8.015 -18.808  1.00  0.68           H  
ATOM   1302 1HB  ASN A  87     -18.503   6.507 -16.987  1.00  0.68           H  
ATOM   1303 2HB  ASN A  87     -19.153   7.927 -16.185  1.00  0.68           H  
ATOM   1304 1HD2 ASN A  87     -22.134   7.798 -17.912  1.00  0.68           H  
ATOM   1305 2HD2 ASN A  87     -21.244   8.223 -16.488  1.00  0.68           H  
ATOM   1306  N   THR A  88     -18.339  10.513 -16.795  1.00  0.69           N  
ATOM   1307  CA  THR A  88     -18.789  11.885 -16.788  1.00  0.69           C  
ATOM   1308  C   THR A  88     -17.855  12.777 -17.608  1.00  0.69           C  
ATOM   1309  O   THR A  88     -18.291  13.569 -18.452  1.00  0.69           O  
ATOM   1310  CB  THR A  88     -18.836  12.426 -15.351  1.00  0.69           C  
ATOM   1311  OG1 THR A  88     -19.722  11.630 -14.556  1.00  0.69           O  
ATOM   1312  CG2 THR A  88     -19.342  13.847 -15.387  1.00  0.69           C  
ATOM   1313  H   THR A  88     -18.075  10.083 -15.907  1.00  0.69           H  
ATOM   1314  HA  THR A  88     -19.785  11.927 -17.224  1.00  0.69           H  
ATOM   1315  HB  THR A  88     -17.835  12.397 -14.913  1.00  0.69           H  
ATOM   1316  HG1 THR A  88     -19.274  10.770 -14.355  1.00  0.69           H  
ATOM   1317 1HG2 THR A  88     -19.376  14.250 -14.377  1.00  0.69           H  
ATOM   1318 2HG2 THR A  88     -18.676  14.425 -15.987  1.00  0.69           H  
ATOM   1319 3HG2 THR A  88     -20.339  13.870 -15.823  1.00  0.69           H  
ATOM   1320  N   HIS A  89     -16.557  12.617 -17.423  1.00  0.70           N  
ATOM   1321  CA  HIS A  89     -15.643  13.480 -18.130  1.00  0.70           C  
ATOM   1322  C   HIS A  89     -15.613  13.199 -19.617  1.00  0.70           C  
ATOM   1323  O   HIS A  89     -15.598  14.138 -20.413  1.00  0.70           O  
ATOM   1324  CB  HIS A  89     -14.263  13.392 -17.497  1.00  0.70           C  
ATOM   1325  CG  HIS A  89     -14.238  14.143 -16.222  1.00  0.70           C  
ATOM   1326  ND1 HIS A  89     -14.731  13.626 -15.061  1.00  0.70           N  
ATOM   1327  CD2 HIS A  89     -13.811  15.394 -15.929  1.00  0.70           C  
ATOM   1328  CE1 HIS A  89     -14.601  14.514 -14.093  1.00  0.70           C  
ATOM   1329  NE2 HIS A  89     -14.042  15.602 -14.595  1.00  0.70           N  
ATOM   1330  H   HIS A  89     -16.203  11.934 -16.754  1.00  0.70           H  
ATOM   1331  HA  HIS A  89     -15.974  14.505 -18.007  1.00  0.70           H  
ATOM   1332 1HB  HIS A  89     -14.018  12.345 -17.292  1.00  0.70           H  
ATOM   1333 2HB  HIS A  89     -13.512  13.781 -18.170  1.00  0.70           H  
ATOM   1334  HD1 HIS A  89     -15.146  12.700 -14.971  1.00  0.70           H  
ATOM   1335  HD2 HIS A  89     -13.357  16.176 -16.525  1.00  0.70           H  
ATOM   1336  HE1 HIS A  89     -14.935  14.284 -13.085  1.00  0.70           H  
ATOM   1337  N   ALA A  90     -15.630  11.933 -20.009  1.00  0.73           N  
ATOM   1338  CA  ALA A  90     -15.608  11.566 -21.413  1.00  0.73           C  
ATOM   1339  C   ALA A  90     -16.877  11.946 -22.173  1.00  0.73           C  
ATOM   1340  O   ALA A  90     -16.811  12.421 -23.309  1.00  0.73           O  
ATOM   1341  CB  ALA A  90     -15.440  10.080 -21.524  1.00  0.73           C  
ATOM   1342  H   ALA A  90     -15.644  11.183 -19.323  1.00  0.73           H  
ATOM   1343  HA  ALA A  90     -14.764  12.071 -21.880  1.00  0.73           H  
ATOM   1344 1HB  ALA A  90     -15.403   9.800 -22.555  1.00  0.73           H  
ATOM   1345 2HB  ALA A  90     -14.555   9.778 -21.039  1.00  0.73           H  
ATOM   1346 3HB  ALA A  90     -16.296   9.604 -21.050  1.00  0.73           H  
ATOM   1347  N   ASN A  91     -18.043  11.742 -21.545  1.00  0.76           N  
ATOM   1348  CA  ASN A  91     -19.314  11.950 -22.230  1.00  0.76           C  
ATOM   1349  C   ASN A  91     -20.049  13.258 -21.940  1.00  0.76           C  
ATOM   1350  O   ASN A  91     -20.833  13.710 -22.775  1.00  0.76           O  
ATOM   1351  CB  ASN A  91     -20.232  10.781 -21.930  1.00  0.76           C  
ATOM   1352  CG  ASN A  91     -19.735   9.483 -22.519  1.00  0.76           C  
ATOM   1353  OD1 ASN A  91     -19.195   9.463 -23.633  1.00  0.76           O  
ATOM   1354  ND2 ASN A  91     -19.922   8.405 -21.806  1.00  0.76           N  
ATOM   1355  H   ASN A  91     -18.063  11.369 -20.594  1.00  0.76           H  
ATOM   1356  HA  ASN A  91     -19.111  11.945 -23.301  1.00  0.76           H  
ATOM   1357 1HB  ASN A  91     -20.332  10.667 -20.851  1.00  0.76           H  
ATOM   1358 2HB  ASN A  91     -21.224  10.992 -22.326  1.00  0.76           H  
ATOM   1359 1HD2 ASN A  91     -19.635   7.515 -22.157  1.00  0.76           H  
ATOM   1360 2HD2 ASN A  91     -20.367   8.465 -20.908  1.00  0.76           H  
ATOM   1361  N   ILE A  92     -19.822  13.866 -20.778  1.00  0.79           N  
ATOM   1362  CA  ILE A  92     -20.523  15.095 -20.432  1.00  0.79           C  
ATOM   1363  C   ILE A  92     -19.624  16.296 -20.662  1.00  0.79           C  
ATOM   1364  O   ILE A  92     -20.041  17.288 -21.263  1.00  0.79           O  
ATOM   1365  CB  ILE A  92     -21.005  15.087 -18.968  1.00  0.79           C  
ATOM   1366  CG1 ILE A  92     -21.914  13.877 -18.733  1.00  0.79           C  
ATOM   1367  CG2 ILE A  92     -21.700  16.378 -18.630  1.00  0.79           C  
ATOM   1368  CD1 ILE A  92     -23.125  13.840 -19.631  1.00  0.79           C  
ATOM   1369  H   ILE A  92     -19.178  13.481 -20.096  1.00  0.79           H  
ATOM   1370  HA  ILE A  92     -21.395  15.196 -21.074  1.00  0.79           H  
ATOM   1371  HB  ILE A  92     -20.162  14.994 -18.309  1.00  0.79           H  
ATOM   1372 1HG1 ILE A  92     -21.329  12.970 -18.896  1.00  0.79           H  
ATOM   1373 2HG1 ILE A  92     -22.250  13.887 -17.696  1.00  0.79           H  
ATOM   1374 1HG2 ILE A  92     -22.014  16.357 -17.588  1.00  0.79           H  
ATOM   1375 2HG2 ILE A  92     -21.007  17.207 -18.783  1.00  0.79           H  
ATOM   1376 3HG2 ILE A  92     -22.568  16.505 -19.272  1.00  0.79           H  
ATOM   1377 1HD1 ILE A  92     -23.718  12.953 -19.408  1.00  0.79           H  
ATOM   1378 2HD1 ILE A  92     -23.730  14.732 -19.466  1.00  0.79           H  
ATOM   1379 3HD1 ILE A  92     -22.805  13.807 -20.673  1.00  0.79           H  
ATOM   1380  N   HIS A  93     -18.384  16.203 -20.191  1.00  0.82           N  
ATOM   1381  CA  HIS A  93     -17.490  17.350 -20.302  1.00  0.82           C  
ATOM   1382  C   HIS A  93     -16.448  17.230 -21.433  1.00  0.82           C  
ATOM   1383  O   HIS A  93     -15.853  18.228 -21.839  1.00  0.82           O  
ATOM   1384  CB  HIS A  93     -16.759  17.547 -18.978  1.00  0.82           C  
ATOM   1385  CG  HIS A  93     -17.647  17.732 -17.817  1.00  0.82           C  
ATOM   1386  ND1 HIS A  93     -18.494  18.808 -17.678  1.00  0.82           N  
ATOM   1387  CD2 HIS A  93     -17.798  16.987 -16.712  1.00  0.82           C  
ATOM   1388  CE1 HIS A  93     -19.149  18.701 -16.537  1.00  0.82           C  
ATOM   1389  NE2 HIS A  93     -18.744  17.604 -15.930  1.00  0.82           N  
ATOM   1390  H   HIS A  93     -18.101  15.349 -19.708  1.00  0.82           H  
ATOM   1391  HA  HIS A  93     -18.077  18.245 -20.496  1.00  0.82           H  
ATOM   1392 1HB  HIS A  93     -16.127  16.687 -18.786  1.00  0.82           H  
ATOM   1393 2HB  HIS A  93     -16.121  18.427 -19.049  1.00  0.82           H  
ATOM   1394  HD2 HIS A  93     -17.259  16.069 -16.488  1.00  0.82           H  
ATOM   1395  HE1 HIS A  93     -19.892  19.403 -16.160  1.00  0.82           H  
ATOM   1396  HE2 HIS A  93     -19.068  17.270 -15.035  1.00  0.82           H  
ATOM   1397  N   LYS A  94     -16.241  16.021 -21.951  1.00  0.84           N  
ATOM   1398  CA  LYS A  94     -15.261  15.727 -23.004  1.00  0.84           C  
ATOM   1399  C   LYS A  94     -13.853  16.201 -22.643  1.00  0.84           C  
ATOM   1400  O   LYS A  94     -13.146  16.799 -23.461  1.00  0.84           O  
ATOM   1401  CB  LYS A  94     -15.718  16.318 -24.341  1.00  0.84           C  
ATOM   1402  CG  LYS A  94     -17.036  15.726 -24.823  1.00  0.84           C  
ATOM   1403  CD  LYS A  94     -17.447  16.264 -26.180  1.00  0.84           C  
ATOM   1404  CE  LYS A  94     -18.784  15.673 -26.614  1.00  0.84           C  
ATOM   1405  NZ  LYS A  94     -19.230  16.211 -27.930  1.00  0.84           N  
ATOM   1406  H   LYS A  94     -16.752  15.238 -21.562  1.00  0.84           H  
ATOM   1407  HA  LYS A  94     -15.217  14.643 -23.119  1.00  0.84           H  
ATOM   1408 1HB  LYS A  94     -15.833  17.396 -24.255  1.00  0.84           H  
ATOM   1409 2HB  LYS A  94     -14.961  16.126 -25.099  1.00  0.84           H  
ATOM   1410 1HG  LYS A  94     -16.938  14.638 -24.881  1.00  0.84           H  
ATOM   1411 2HG  LYS A  94     -17.820  15.954 -24.098  1.00  0.84           H  
ATOM   1412 1HD  LYS A  94     -17.534  17.351 -26.131  1.00  0.84           H  
ATOM   1413 2HD  LYS A  94     -16.687  16.009 -26.918  1.00  0.84           H  
ATOM   1414 1HE  LYS A  94     -18.686  14.591 -26.687  1.00  0.84           H  
ATOM   1415 2HE  LYS A  94     -19.538  15.909 -25.860  1.00  0.84           H  
ATOM   1416 1HZ  LYS A  94     -20.116  15.796 -28.181  1.00  0.84           H  
ATOM   1417 2HZ  LYS A  94     -19.334  17.214 -27.867  1.00  0.84           H  
ATOM   1418 3HZ  LYS A  94     -18.543  15.988 -28.636  1.00  0.84           H  
ATOM   1419  N   VAL A  95     -13.444  15.913 -21.415  1.00  0.84           N  
ATOM   1420  CA  VAL A  95     -12.124  16.316 -20.935  1.00  0.84           C  
ATOM   1421  C   VAL A  95     -11.043  15.285 -21.236  1.00  0.84           C  
ATOM   1422  O   VAL A  95     -11.087  14.149 -20.771  1.00  0.84           O  
ATOM   1423  CB  VAL A  95     -12.174  16.584 -19.426  1.00  0.84           C  
ATOM   1424  CG1 VAL A  95     -10.805  16.939 -18.899  1.00  0.84           C  
ATOM   1425  CG2 VAL A  95     -13.139  17.712 -19.171  1.00  0.84           C  
ATOM   1426  H   VAL A  95     -14.096  15.394 -20.827  1.00  0.84           H  
ATOM   1427  HA  VAL A  95     -11.857  17.248 -21.433  1.00  0.84           H  
ATOM   1428  HB  VAL A  95     -12.506  15.690 -18.921  1.00  0.84           H  
ATOM   1429 1HG1 VAL A  95     -10.860  17.119 -17.824  1.00  0.84           H  
ATOM   1430 2HG1 VAL A  95     -10.116  16.116 -19.094  1.00  0.84           H  
ATOM   1431 3HG1 VAL A  95     -10.452  17.832 -19.398  1.00  0.84           H  
ATOM   1432 1HG2 VAL A  95     -13.217  17.919 -18.106  1.00  0.84           H  
ATOM   1433 2HG2 VAL A  95     -12.804  18.600 -19.678  1.00  0.84           H  
ATOM   1434 3HG2 VAL A  95     -14.088  17.425 -19.558  1.00  0.84           H  
ATOM   1435  N   ALA A  96     -10.052  15.712 -22.008  1.00  0.83           N  
ATOM   1436  CA  ALA A  96      -8.948  14.866 -22.447  1.00  0.83           C  
ATOM   1437  C   ALA A  96      -8.105  14.362 -21.288  1.00  0.83           C  
ATOM   1438  O   ALA A  96      -7.886  15.065 -20.297  1.00  0.83           O  
ATOM   1439  CB  ALA A  96      -8.051  15.624 -23.418  1.00  0.83           C  
ATOM   1440  H   ALA A  96     -10.092  16.665 -22.341  1.00  0.83           H  
ATOM   1441  HA  ALA A  96      -9.374  14.003 -22.958  1.00  0.83           H  
ATOM   1442 1HB  ALA A  96      -7.253  14.968 -23.765  1.00  0.83           H  
ATOM   1443 2HB  ALA A  96      -8.643  15.957 -24.271  1.00  0.83           H  
ATOM   1444 3HB  ALA A  96      -7.617  16.487 -22.918  1.00  0.83           H  
ATOM   1445  N   LEU A  97      -7.530  13.180 -21.460  1.00  0.80           N  
ATOM   1446  CA  LEU A  97      -6.633  12.624 -20.455  1.00  0.80           C  
ATOM   1447  C   LEU A  97      -5.481  13.581 -20.177  1.00  0.80           C  
ATOM   1448  O   LEU A  97      -4.953  13.633 -19.066  1.00  0.80           O  
ATOM   1449  CB  LEU A  97      -6.018  11.332 -20.928  1.00  0.80           C  
ATOM   1450  CG  LEU A  97      -5.332  10.551 -19.854  1.00  0.80           C  
ATOM   1451  CD1 LEU A  97      -6.417  10.073 -18.828  1.00  0.80           C  
ATOM   1452  CD2 LEU A  97      -4.562   9.451 -20.496  1.00  0.80           C  
ATOM   1453  H   LEU A  97      -7.738  12.641 -22.290  1.00  0.80           H  
ATOM   1454  HA  LEU A  97      -7.186  12.461 -19.533  1.00  0.80           H  
ATOM   1455 1HB  LEU A  97      -6.793  10.702 -21.358  1.00  0.80           H  
ATOM   1456 2HB  LEU A  97      -5.279  11.552 -21.701  1.00  0.80           H  
ATOM   1457  HG  LEU A  97      -4.633  11.190 -19.316  1.00  0.80           H  
ATOM   1458 1HD1 LEU A  97      -5.970   9.498 -18.030  1.00  0.80           H  
ATOM   1459 2HD1 LEU A  97      -6.930  10.936 -18.402  1.00  0.80           H  
ATOM   1460 3HD1 LEU A  97      -7.138   9.443 -19.340  1.00  0.80           H  
ATOM   1461 1HD2 LEU A  97      -4.042   8.871 -19.736  1.00  0.80           H  
ATOM   1462 2HD2 LEU A  97      -5.247   8.815 -21.050  1.00  0.80           H  
ATOM   1463 3HD2 LEU A  97      -3.837   9.878 -21.184  1.00  0.80           H  
ATOM   1464  N   ASN A  98      -5.082  14.332 -21.200  1.00  0.77           N  
ATOM   1465  CA  ASN A  98      -3.986  15.271 -21.083  1.00  0.77           C  
ATOM   1466  C   ASN A  98      -4.284  16.322 -20.022  1.00  0.77           C  
ATOM   1467  O   ASN A  98      -3.370  16.812 -19.362  1.00  0.77           O  
ATOM   1468  CB  ASN A  98      -3.720  15.926 -22.418  1.00  0.77           C  
ATOM   1469  CG  ASN A  98      -3.076  14.983 -23.392  1.00  0.77           C  
ATOM   1470  OD1 ASN A  98      -2.496  13.960 -23.006  1.00  0.77           O  
ATOM   1471  ND2 ASN A  98      -3.169  15.303 -24.657  1.00  0.77           N  
ATOM   1472  H   ASN A  98      -5.561  14.241 -22.083  1.00  0.77           H  
ATOM   1473  HA  ASN A  98      -3.097  14.730 -20.772  1.00  0.77           H  
ATOM   1474 1HB  ASN A  98      -4.661  16.285 -22.839  1.00  0.77           H  
ATOM   1475 2HB  ASN A  98      -3.072  16.792 -22.277  1.00  0.77           H  
ATOM   1476 1HD2 ASN A  98      -2.761  14.713 -25.354  1.00  0.77           H  
ATOM   1477 2HD2 ASN A  98      -3.647  16.138 -24.927  1.00  0.77           H  
ATOM   1478  N   ASN A  99      -5.559  16.655 -19.832  1.00  0.75           N  
ATOM   1479  CA  ASN A  99      -5.927  17.663 -18.861  1.00  0.75           C  
ATOM   1480  C   ASN A  99      -5.765  17.068 -17.475  1.00  0.75           C  
ATOM   1481  O   ASN A  99      -5.383  17.760 -16.535  1.00  0.75           O  
ATOM   1482  CB  ASN A  99      -7.320  18.134 -19.154  1.00  0.75           C  
ATOM   1483  CG  ASN A  99      -7.327  18.940 -20.428  1.00  0.75           C  
ATOM   1484  OD1 ASN A  99      -6.373  19.669 -20.722  1.00  0.75           O  
ATOM   1485  ND2 ASN A  99      -8.351  18.787 -21.215  1.00  0.75           N  
ATOM   1486  H   ASN A  99      -6.300  16.183 -20.341  1.00  0.75           H  
ATOM   1487  HA  ASN A  99      -5.243  18.506 -18.946  1.00  0.75           H  
ATOM   1488 1HB  ASN A  99      -7.977  17.287 -19.259  1.00  0.75           H  
ATOM   1489 2HB  ASN A  99      -7.691  18.747 -18.333  1.00  0.75           H  
ATOM   1490 1HD2 ASN A  99      -8.392  19.287 -22.082  1.00  0.75           H  
ATOM   1491 2HD2 ASN A  99      -9.094  18.176 -20.947  1.00  0.75           H  
ATOM   1492  N   PHE A 100      -5.981  15.757 -17.360  1.00  0.73           N  
ATOM   1493  CA  PHE A 100      -5.780  15.094 -16.069  1.00  0.73           C  
ATOM   1494  C   PHE A 100      -4.296  15.060 -15.751  1.00  0.73           C  
ATOM   1495  O   PHE A 100      -3.873  15.242 -14.599  1.00  0.73           O  
ATOM   1496  CB  PHE A 100      -6.399  13.701 -16.067  1.00  0.73           C  
ATOM   1497  CG  PHE A 100      -7.843  13.799 -15.882  1.00  0.73           C  
ATOM   1498  CD1 PHE A 100      -8.704  13.927 -16.953  1.00  0.73           C  
ATOM   1499  CD2 PHE A 100      -8.355  13.789 -14.603  1.00  0.73           C  
ATOM   1500  CE1 PHE A 100     -10.051  14.051 -16.729  1.00  0.73           C  
ATOM   1501  CE2 PHE A 100      -9.690  13.901 -14.386  1.00  0.73           C  
ATOM   1502  CZ  PHE A 100     -10.534  14.033 -15.445  1.00  0.73           C  
ATOM   1503  H   PHE A 100      -6.315  15.243 -18.183  1.00  0.73           H  
ATOM   1504  HA  PHE A 100      -6.278  15.677 -15.298  1.00  0.73           H  
ATOM   1505 1HB  PHE A 100      -6.200  13.189 -17.000  1.00  0.73           H  
ATOM   1506 2HB  PHE A 100      -5.982  13.106 -15.259  1.00  0.73           H  
ATOM   1507  HD1 PHE A 100      -8.306  13.948 -17.970  1.00  0.73           H  
ATOM   1508  HD2 PHE A 100      -7.672  13.692 -13.758  1.00  0.73           H  
ATOM   1509  HE1 PHE A 100     -10.736  14.169 -17.565  1.00  0.73           H  
ATOM   1510  HE2 PHE A 100     -10.085  13.891 -13.369  1.00  0.73           H  
ATOM   1511  HZ  PHE A 100     -11.586  14.122 -15.259  1.00  0.73           H  
ATOM   1512  N   ARG A 101      -3.486  14.879 -16.790  1.00  0.70           N  
ATOM   1513  CA  ARG A 101      -2.048  14.904 -16.597  1.00  0.70           C  
ATOM   1514  C   ARG A 101      -1.621  16.314 -16.152  1.00  0.70           C  
ATOM   1515  O   ARG A 101      -0.790  16.447 -15.247  1.00  0.70           O  
ATOM   1516  CB  ARG A 101      -1.334  14.476 -17.875  1.00  0.70           C  
ATOM   1517  CG  ARG A 101      -1.494  12.992 -18.212  1.00  0.70           C  
ATOM   1518  CD  ARG A 101      -0.906  12.622 -19.516  1.00  0.70           C  
ATOM   1519  NE  ARG A 101      -1.058  11.195 -19.786  1.00  0.70           N  
ATOM   1520  CZ  ARG A 101      -0.767  10.605 -20.961  1.00  0.70           C  
ATOM   1521  NH1 ARG A 101      -0.316  11.326 -21.963  1.00  0.70           N  
ATOM   1522  NH2 ARG A 101      -0.931   9.300 -21.108  1.00  0.70           N  
ATOM   1523  H   ARG A 101      -3.889  14.696 -17.711  1.00  0.70           H  
ATOM   1524  HA  ARG A 101      -1.789  14.203 -15.811  1.00  0.70           H  
ATOM   1525 1HB  ARG A 101      -1.701  15.050 -18.713  1.00  0.70           H  
ATOM   1526 2HB  ARG A 101      -0.269  14.681 -17.781  1.00  0.70           H  
ATOM   1527 1HG  ARG A 101      -0.978  12.406 -17.464  1.00  0.70           H  
ATOM   1528 2HG  ARG A 101      -2.557  12.732 -18.220  1.00  0.70           H  
ATOM   1529 1HD  ARG A 101      -1.404  13.170 -20.312  1.00  0.70           H  
ATOM   1530 2HD  ARG A 101       0.155  12.860 -19.521  1.00  0.70           H  
ATOM   1531  HE  ARG A 101      -1.405  10.610 -19.038  1.00  0.70           H  
ATOM   1532 1HH1 ARG A 101      -0.185  12.324 -21.850  1.00  0.70           H  
ATOM   1533 2HH1 ARG A 101      -0.098  10.885 -22.843  1.00  0.70           H  
ATOM   1534 1HH2 ARG A 101      -1.274   8.743 -20.339  1.00  0.70           H  
ATOM   1535 2HH2 ARG A 101      -0.711   8.861 -21.989  1.00  0.70           H  
ATOM   1536  N   LEU A 102      -2.233  17.367 -16.726  1.00  0.68           N  
ATOM   1537  CA  LEU A 102      -1.910  18.738 -16.319  1.00  0.68           C  
ATOM   1538  C   LEU A 102      -2.358  19.022 -14.882  1.00  0.68           C  
ATOM   1539  O   LEU A 102      -1.634  19.653 -14.109  1.00  0.68           O  
ATOM   1540  CB  LEU A 102      -2.572  19.772 -17.227  1.00  0.68           C  
ATOM   1541  CG  LEU A 102      -2.097  19.853 -18.658  1.00  0.68           C  
ATOM   1542  CD1 LEU A 102      -2.963  20.877 -19.405  1.00  0.68           C  
ATOM   1543  CD2 LEU A 102      -0.661  20.216 -18.669  1.00  0.68           C  
ATOM   1544  H   LEU A 102      -2.893  17.208 -17.488  1.00  0.68           H  
ATOM   1545  HA  LEU A 102      -0.830  18.865 -16.373  1.00  0.68           H  
ATOM   1546 1HB  LEU A 102      -3.643  19.587 -17.239  1.00  0.68           H  
ATOM   1547 2HB  LEU A 102      -2.400  20.749 -16.792  1.00  0.68           H  
ATOM   1548  HG  LEU A 102      -2.220  18.900 -19.144  1.00  0.68           H  
ATOM   1549 1HD1 LEU A 102      -2.637  20.943 -20.442  1.00  0.68           H  
ATOM   1550 2HD1 LEU A 102      -4.006  20.565 -19.374  1.00  0.68           H  
ATOM   1551 3HD1 LEU A 102      -2.865  21.847 -18.931  1.00  0.68           H  
ATOM   1552 1HD2 LEU A 102      -0.303  20.284 -19.695  1.00  0.68           H  
ATOM   1553 2HD2 LEU A 102      -0.548  21.153 -18.185  1.00  0.68           H  
ATOM   1554 3HD2 LEU A 102      -0.090  19.459 -18.133  1.00  0.68           H  
ATOM   1555  N   ILE A 103      -3.528  18.504 -14.484  1.00  0.66           N  
ATOM   1556  CA  ILE A 103      -3.988  18.717 -13.112  1.00  0.66           C  
ATOM   1557  C   ILE A 103      -2.978  18.111 -12.164  1.00  0.66           C  
ATOM   1558  O   ILE A 103      -2.596  18.735 -11.171  1.00  0.66           O  
ATOM   1559  CB  ILE A 103      -5.369  18.083 -12.825  1.00  0.66           C  
ATOM   1560  CG1 ILE A 103      -6.486  18.806 -13.584  1.00  0.66           C  
ATOM   1561  CG2 ILE A 103      -5.639  18.116 -11.302  1.00  0.66           C  
ATOM   1562  CD1 ILE A 103      -7.817  18.053 -13.593  1.00  0.66           C  
ATOM   1563  H   ILE A 103      -4.115  18.002 -15.150  1.00  0.66           H  
ATOM   1564  HA  ILE A 103      -4.046  19.789 -12.922  1.00  0.66           H  
ATOM   1565  HB  ILE A 103      -5.363  17.047 -13.170  1.00  0.66           H  
ATOM   1566 1HG1 ILE A 103      -6.652  19.765 -13.111  1.00  0.66           H  
ATOM   1567 2HG1 ILE A 103      -6.169  18.978 -14.604  1.00  0.66           H  
ATOM   1568 1HG2 ILE A 103      -6.601  17.650 -11.094  1.00  0.66           H  
ATOM   1569 2HG2 ILE A 103      -4.852  17.571 -10.780  1.00  0.66           H  
ATOM   1570 3HG2 ILE A 103      -5.653  19.151 -10.958  1.00  0.66           H  
ATOM   1571 1HD1 ILE A 103      -8.556  18.635 -14.140  1.00  0.66           H  
ATOM   1572 2HD1 ILE A 103      -7.689  17.089 -14.078  1.00  0.66           H  
ATOM   1573 3HD1 ILE A 103      -8.157  17.902 -12.570  1.00  0.66           H  
ATOM   1574  N   THR A 104      -2.534  16.896 -12.488  1.00  0.65           N  
ATOM   1575  CA  THR A 104      -1.548  16.201 -11.690  1.00  0.65           C  
ATOM   1576  C   THR A 104      -0.230  16.952 -11.614  1.00  0.65           C  
ATOM   1577  O   THR A 104       0.337  17.093 -10.532  1.00  0.65           O  
ATOM   1578  CB  THR A 104      -1.304  14.798 -12.235  1.00  0.65           C  
ATOM   1579  OG1 THR A 104      -2.520  14.048 -12.139  1.00  0.65           O  
ATOM   1580  CG2 THR A 104      -0.191  14.132 -11.447  1.00  0.65           C  
ATOM   1581  H   THR A 104      -2.908  16.431 -13.317  1.00  0.65           H  
ATOM   1582  HA  THR A 104      -1.940  16.103 -10.680  1.00  0.65           H  
ATOM   1583  HB  THR A 104      -1.016  14.855 -13.280  1.00  0.65           H  
ATOM   1584  HG1 THR A 104      -3.168  14.425 -12.767  1.00  0.65           H  
ATOM   1585 1HG2 THR A 104      -0.020  13.128 -11.840  1.00  0.65           H  
ATOM   1586 2HG2 THR A 104       0.722  14.720 -11.544  1.00  0.65           H  
ATOM   1587 3HG2 THR A 104      -0.472  14.079 -10.402  1.00  0.65           H  
ATOM   1588  N   GLU A 105       0.271  17.463 -12.736  1.00  0.64           N  
ATOM   1589  CA  GLU A 105       1.548  18.163 -12.675  1.00  0.64           C  
ATOM   1590  C   GLU A 105       1.447  19.370 -11.744  1.00  0.64           C  
ATOM   1591  O   GLU A 105       2.353  19.623 -10.937  1.00  0.64           O  
ATOM   1592  CB  GLU A 105       1.981  18.612 -14.073  1.00  0.64           C  
ATOM   1593  CG  GLU A 105       3.353  19.291 -14.128  1.00  0.64           C  
ATOM   1594  CD  GLU A 105       4.466  18.341 -13.785  1.00  0.64           C  
ATOM   1595  OE1 GLU A 105       4.262  17.158 -13.923  1.00  0.64           O  
ATOM   1596  OE2 GLU A 105       5.519  18.780 -13.373  1.00  0.64           O  
ATOM   1597  H   GLU A 105      -0.210  17.325 -13.626  1.00  0.64           H  
ATOM   1598  HA  GLU A 105       2.298  17.482 -12.273  1.00  0.64           H  
ATOM   1599 1HB  GLU A 105       1.999  17.750 -14.741  1.00  0.64           H  
ATOM   1600 2HB  GLU A 105       1.242  19.312 -14.469  1.00  0.64           H  
ATOM   1601 1HG  GLU A 105       3.516  19.687 -15.129  1.00  0.64           H  
ATOM   1602 2HG  GLU A 105       3.360  20.119 -13.428  1.00  0.64           H  
ATOM   1603  N   VAL A 106       0.325  20.085 -11.816  1.00  0.63           N  
ATOM   1604  CA  VAL A 106       0.137  21.240 -10.963  1.00  0.63           C  
ATOM   1605  C   VAL A 106       0.010  20.807  -9.508  1.00  0.63           C  
ATOM   1606  O   VAL A 106       0.589  21.431  -8.618  1.00  0.63           O  
ATOM   1607  CB  VAL A 106      -1.085  22.043 -11.370  1.00  0.63           C  
ATOM   1608  CG1 VAL A 106      -1.299  23.119 -10.354  1.00  0.63           C  
ATOM   1609  CG2 VAL A 106      -0.890  22.666 -12.762  1.00  0.63           C  
ATOM   1610  H   VAL A 106      -0.394  19.835 -12.500  1.00  0.63           H  
ATOM   1611  HA  VAL A 106       1.007  21.880 -11.058  1.00  0.63           H  
ATOM   1612  HB  VAL A 106      -1.963  21.389 -11.378  1.00  0.63           H  
ATOM   1613 1HG1 VAL A 106      -2.167  23.678 -10.633  1.00  0.63           H  
ATOM   1614 2HG1 VAL A 106      -1.441  22.678  -9.372  1.00  0.63           H  
ATOM   1615 3HG1 VAL A 106      -0.432  23.772 -10.334  1.00  0.63           H  
ATOM   1616 1HG2 VAL A 106      -1.776  23.234 -13.023  1.00  0.63           H  
ATOM   1617 2HG2 VAL A 106      -0.022  23.329 -12.754  1.00  0.63           H  
ATOM   1618 3HG2 VAL A 106      -0.734  21.881 -13.496  1.00  0.63           H  
ATOM   1619  N   LEU A 107      -0.755  19.744  -9.259  1.00  0.63           N  
ATOM   1620  CA  LEU A 107      -0.933  19.213  -7.917  1.00  0.63           C  
ATOM   1621  C   LEU A 107       0.401  18.882  -7.282  1.00  0.63           C  
ATOM   1622  O   LEU A 107       0.636  19.235  -6.127  1.00  0.63           O  
ATOM   1623  CB  LEU A 107      -1.789  17.956  -7.956  1.00  0.63           C  
ATOM   1624  CG  LEU A 107      -2.050  17.259  -6.653  1.00  0.63           C  
ATOM   1625  CD1 LEU A 107      -2.803  18.183  -5.713  1.00  0.63           C  
ATOM   1626  CD2 LEU A 107      -2.835  16.036  -6.968  1.00  0.63           C  
ATOM   1627  H   LEU A 107      -1.236  19.284 -10.030  1.00  0.63           H  
ATOM   1628  HA  LEU A 107      -1.432  19.965  -7.311  1.00  0.63           H  
ATOM   1629 1HB  LEU A 107      -2.751  18.210  -8.403  1.00  0.63           H  
ATOM   1630 2HB  LEU A 107      -1.301  17.239  -8.604  1.00  0.63           H  
ATOM   1631  HG  LEU A 107      -1.109  16.982  -6.174  1.00  0.63           H  
ATOM   1632 1HD1 LEU A 107      -3.007  17.671  -4.772  1.00  0.63           H  
ATOM   1633 2HD1 LEU A 107      -2.207  19.074  -5.518  1.00  0.63           H  
ATOM   1634 3HD1 LEU A 107      -3.732  18.464  -6.187  1.00  0.63           H  
ATOM   1635 1HD2 LEU A 107      -3.058  15.508  -6.069  1.00  0.63           H  
ATOM   1636 2HD2 LEU A 107      -3.755  16.337  -7.452  1.00  0.63           H  
ATOM   1637 3HD2 LEU A 107      -2.263  15.395  -7.641  1.00  0.63           H  
ATOM   1638  N   VAL A 108       1.294  18.232  -8.037  1.00  0.63           N  
ATOM   1639  CA  VAL A 108       2.598  17.889  -7.494  1.00  0.63           C  
ATOM   1640  C   VAL A 108       3.343  19.156  -7.115  1.00  0.63           C  
ATOM   1641  O   VAL A 108       3.930  19.229  -6.034  1.00  0.63           O  
ATOM   1642  CB  VAL A 108       3.458  17.081  -8.495  1.00  0.63           C  
ATOM   1643  CG1 VAL A 108       4.894  16.918  -7.943  1.00  0.63           C  
ATOM   1644  CG2 VAL A 108       2.838  15.713  -8.771  1.00  0.63           C  
ATOM   1645  H   VAL A 108       1.045  17.957  -8.989  1.00  0.63           H  
ATOM   1646  HA  VAL A 108       2.452  17.310  -6.599  1.00  0.63           H  
ATOM   1647  HB  VAL A 108       3.513  17.644  -9.435  1.00  0.63           H  
ATOM   1648 1HG1 VAL A 108       5.497  16.375  -8.664  1.00  0.63           H  
ATOM   1649 2HG1 VAL A 108       5.333  17.902  -7.770  1.00  0.63           H  
ATOM   1650 3HG1 VAL A 108       4.868  16.364  -7.007  1.00  0.63           H  
ATOM   1651 1HG2 VAL A 108       3.443  15.194  -9.490  1.00  0.63           H  
ATOM   1652 2HG2 VAL A 108       2.800  15.154  -7.877  1.00  0.63           H  
ATOM   1653 3HG2 VAL A 108       1.841  15.830  -9.162  1.00  0.63           H  
ATOM   1654  N   LYS A 109       3.312  20.173  -7.983  1.00  0.65           N  
ATOM   1655  CA  LYS A 109       3.984  21.420  -7.649  1.00  0.65           C  
ATOM   1656  C   LYS A 109       3.389  22.072  -6.397  1.00  0.65           C  
ATOM   1657  O   LYS A 109       4.129  22.526  -5.520  1.00  0.65           O  
ATOM   1658  CB  LYS A 109       3.909  22.395  -8.827  1.00  0.65           C  
ATOM   1659  CG  LYS A 109       4.795  22.014 -10.008  1.00  0.65           C  
ATOM   1660  CD  LYS A 109       4.860  23.122 -11.078  1.00  0.65           C  
ATOM   1661  CE  LYS A 109       3.578  23.183 -11.912  1.00  0.65           C  
ATOM   1662  NZ  LYS A 109       3.715  24.095 -13.095  1.00  0.65           N  
ATOM   1663  H   LYS A 109       2.831  20.071  -8.881  1.00  0.65           H  
ATOM   1664  HA  LYS A 109       5.031  21.200  -7.445  1.00  0.65           H  
ATOM   1665 1HB  LYS A 109       2.882  22.446  -9.188  1.00  0.65           H  
ATOM   1666 2HB  LYS A 109       4.188  23.393  -8.494  1.00  0.65           H  
ATOM   1667 1HG  LYS A 109       5.802  21.806  -9.650  1.00  0.65           H  
ATOM   1668 2HG  LYS A 109       4.402  21.105 -10.469  1.00  0.65           H  
ATOM   1669 1HD  LYS A 109       5.013  24.088 -10.597  1.00  0.65           H  
ATOM   1670 2HD  LYS A 109       5.699  22.929 -11.746  1.00  0.65           H  
ATOM   1671 1HE  LYS A 109       3.347  22.182 -12.264  1.00  0.65           H  
ATOM   1672 2HE  LYS A 109       2.755  23.538 -11.293  1.00  0.65           H  
ATOM   1673 1HZ  LYS A 109       2.853  24.121 -13.642  1.00  0.65           H  
ATOM   1674 2HZ  LYS A 109       3.890  25.069 -12.840  1.00  0.65           H  
ATOM   1675 3HZ  LYS A 109       4.459  23.775 -13.685  1.00  0.65           H  
ATOM   1676  N   VAL A 110       2.060  22.063  -6.268  1.00  0.67           N  
ATOM   1677  CA  VAL A 110       1.447  22.675  -5.096  1.00  0.67           C  
ATOM   1678  C   VAL A 110       1.789  21.903  -3.836  1.00  0.67           C  
ATOM   1679  O   VAL A 110       2.159  22.507  -2.829  1.00  0.67           O  
ATOM   1680  CB  VAL A 110      -0.079  22.799  -5.246  1.00  0.67           C  
ATOM   1681  CG1 VAL A 110      -0.711  23.268  -3.921  1.00  0.67           C  
ATOM   1682  CG2 VAL A 110      -0.378  23.819  -6.344  1.00  0.67           C  
ATOM   1683  H   VAL A 110       1.482  21.667  -7.009  1.00  0.67           H  
ATOM   1684  HA  VAL A 110       1.845  23.684  -4.994  1.00  0.67           H  
ATOM   1685  HB  VAL A 110      -0.503  21.825  -5.506  1.00  0.67           H  
ATOM   1686 1HG1 VAL A 110      -1.792  23.359  -4.040  1.00  0.67           H  
ATOM   1687 2HG1 VAL A 110      -0.495  22.545  -3.134  1.00  0.67           H  
ATOM   1688 3HG1 VAL A 110      -0.299  24.242  -3.643  1.00  0.67           H  
ATOM   1689 1HG2 VAL A 110      -1.444  23.934  -6.465  1.00  0.67           H  
ATOM   1690 2HG2 VAL A 110       0.056  24.774  -6.058  1.00  0.67           H  
ATOM   1691 3HG2 VAL A 110       0.060  23.485  -7.279  1.00  0.67           H  
ATOM   1692  N   MET A 111       1.690  20.576  -3.881  1.00  0.71           N  
ATOM   1693  CA  MET A 111       2.029  19.791  -2.711  1.00  0.71           C  
ATOM   1694  C   MET A 111       3.491  19.958  -2.358  1.00  0.71           C  
ATOM   1695  O   MET A 111       3.847  20.032  -1.185  1.00  0.71           O  
ATOM   1696  CB  MET A 111       1.658  18.331  -2.900  1.00  0.71           C  
ATOM   1697  CG  MET A 111       0.176  18.124  -2.909  1.00  0.71           C  
ATOM   1698  SD  MET A 111      -0.291  16.452  -3.138  1.00  0.71           S  
ATOM   1699  CE  MET A 111       0.287  15.810  -1.590  1.00  0.71           C  
ATOM   1700  H   MET A 111       1.381  20.113  -4.732  1.00  0.71           H  
ATOM   1701  HA  MET A 111       1.448  20.169  -1.872  1.00  0.71           H  
ATOM   1702 1HB  MET A 111       2.061  17.976  -3.852  1.00  0.71           H  
ATOM   1703 2HB  MET A 111       2.093  17.730  -2.102  1.00  0.71           H  
ATOM   1704 1HG  MET A 111      -0.215  18.469  -1.971  1.00  0.71           H  
ATOM   1705 2HG  MET A 111      -0.267  18.720  -3.708  1.00  0.71           H  
ATOM   1706 1HE  MET A 111       0.095  14.742  -1.540  1.00  0.71           H  
ATOM   1707 2HE  MET A 111       1.355  15.989  -1.512  1.00  0.71           H  
ATOM   1708 3HE  MET A 111      -0.220  16.311  -0.771  1.00  0.71           H  
ATOM   1709  N   ALA A 112       4.369  20.069  -3.346  1.00  0.76           N  
ATOM   1710  CA  ALA A 112       5.757  20.282  -2.991  1.00  0.76           C  
ATOM   1711  C   ALA A 112       5.904  21.599  -2.212  1.00  0.76           C  
ATOM   1712  O   ALA A 112       6.545  21.644  -1.157  1.00  0.76           O  
ATOM   1713  CB  ALA A 112       6.614  20.300  -4.243  1.00  0.76           C  
ATOM   1714  H   ALA A 112       4.093  19.987  -4.325  1.00  0.76           H  
ATOM   1715  HA  ALA A 112       6.073  19.469  -2.346  1.00  0.76           H  
ATOM   1716 1HB  ALA A 112       7.656  20.444  -3.970  1.00  0.76           H  
ATOM   1717 2HB  ALA A 112       6.499  19.354  -4.772  1.00  0.76           H  
ATOM   1718 3HB  ALA A 112       6.288  21.116  -4.889  1.00  0.76           H  
ATOM   1719  N   GLU A 113       5.216  22.651  -2.666  1.00  0.81           N  
ATOM   1720  CA  GLU A 113       5.278  23.952  -1.999  1.00  0.81           C  
ATOM   1721  C   GLU A 113       4.619  23.979  -0.611  1.00  0.81           C  
ATOM   1722  O   GLU A 113       5.084  24.692   0.282  1.00  0.81           O  
ATOM   1723  CB  GLU A 113       4.649  25.035  -2.887  1.00  0.81           C  
ATOM   1724  CG  GLU A 113       5.456  25.390  -4.160  1.00  0.81           C  
ATOM   1725  CD  GLU A 113       6.802  26.033  -3.877  1.00  0.81           C  
ATOM   1726  OE1 GLU A 113       6.833  27.000  -3.153  1.00  0.81           O  
ATOM   1727  OE2 GLU A 113       7.793  25.561  -4.390  1.00  0.81           O  
ATOM   1728  H   GLU A 113       4.678  22.564  -3.531  1.00  0.81           H  
ATOM   1729  HA  GLU A 113       6.329  24.202  -1.866  1.00  0.81           H  
ATOM   1730 1HB  GLU A 113       3.659  24.702  -3.210  1.00  0.81           H  
ATOM   1731 2HB  GLU A 113       4.510  25.945  -2.306  1.00  0.81           H  
ATOM   1732 1HG  GLU A 113       5.626  24.474  -4.725  1.00  0.81           H  
ATOM   1733 2HG  GLU A 113       4.858  26.057  -4.780  1.00  0.81           H  
ATOM   1734  N   LYS A 114       3.541  23.212  -0.422  1.00  0.86           N  
ATOM   1735  CA  LYS A 114       2.818  23.241   0.850  1.00  0.86           C  
ATOM   1736  C   LYS A 114       3.279  22.189   1.862  1.00  0.86           C  
ATOM   1737  O   LYS A 114       3.288  22.446   3.067  1.00  0.86           O  
ATOM   1738  CB  LYS A 114       1.325  23.040   0.593  1.00  0.86           C  
ATOM   1739  CG  LYS A 114       0.683  24.098  -0.274  1.00  0.86           C  
ATOM   1740  CD  LYS A 114       0.728  25.466   0.353  1.00  0.86           C  
ATOM   1741  CE  LYS A 114       0.036  26.471  -0.547  1.00  0.86           C  
ATOM   1742  NZ  LYS A 114       0.082  27.850   0.007  1.00  0.86           N  
ATOM   1743  H   LYS A 114       3.188  22.659  -1.203  1.00  0.86           H  
ATOM   1744  HA  LYS A 114       2.967  24.221   1.300  1.00  0.86           H  
ATOM   1745 1HB  LYS A 114       1.176  22.079   0.095  1.00  0.86           H  
ATOM   1746 2HB  LYS A 114       0.792  23.003   1.541  1.00  0.86           H  
ATOM   1747 1HG  LYS A 114       1.206  24.148  -1.227  1.00  0.86           H  
ATOM   1748 2HG  LYS A 114      -0.349  23.829  -0.470  1.00  0.86           H  
ATOM   1749 1HD  LYS A 114       0.228  25.446   1.322  1.00  0.86           H  
ATOM   1750 2HD  LYS A 114       1.766  25.768   0.498  1.00  0.86           H  
ATOM   1751 1HE  LYS A 114       0.532  26.464  -1.518  1.00  0.86           H  
ATOM   1752 2HE  LYS A 114      -1.007  26.174  -0.681  1.00  0.86           H  
ATOM   1753 1HZ  LYS A 114      -0.386  28.488  -0.631  1.00  0.86           H  
ATOM   1754 2HZ  LYS A 114      -0.382  27.869   0.902  1.00  0.86           H  
ATOM   1755 3HZ  LYS A 114       1.043  28.131   0.117  1.00  0.86           H  
ATOM   1756  N   ALA A 115       3.629  20.998   1.385  1.00  0.91           N  
ATOM   1757  CA  ALA A 115       4.053  19.909   2.252  1.00  0.91           C  
ATOM   1758  C   ALA A 115       5.577  19.867   2.431  1.00  0.91           C  
ATOM   1759  O   ALA A 115       6.063  19.256   3.384  1.00  0.91           O  
ATOM   1760  CB  ALA A 115       3.557  18.584   1.709  1.00  0.91           C  
ATOM   1761  H   ALA A 115       3.605  20.825   0.390  1.00  0.91           H  
ATOM   1762  HA  ALA A 115       3.608  20.068   3.234  1.00  0.91           H  
ATOM   1763 1HB  ALA A 115       3.854  17.784   2.384  1.00  0.91           H  
ATOM   1764 2HB  ALA A 115       2.471  18.601   1.622  1.00  0.91           H  
ATOM   1765 3HB  ALA A 115       3.980  18.418   0.747  1.00  0.91           H  
ATOM   1766  N   GLY A 116       6.347  20.496   1.524  1.00  0.93           N  
ATOM   1767  CA  GLY A 116       7.804  20.438   1.620  1.00  0.93           C  
ATOM   1768  C   GLY A 116       8.359  19.097   1.144  1.00  0.93           C  
ATOM   1769  O   GLY A 116       9.358  18.602   1.669  1.00  0.93           O  
ATOM   1770  H   GLY A 116       5.952  21.001   0.734  1.00  0.93           H  
ATOM   1771 1HA  GLY A 116       8.227  21.240   1.013  1.00  0.93           H  
ATOM   1772 2HA  GLY A 116       8.109  20.621   2.649  1.00  0.93           H  
ATOM   1773  N   LEU A 117       7.692  18.493   0.166  1.00  0.94           N  
ATOM   1774  CA  LEU A 117       8.092  17.179  -0.326  1.00  0.94           C  
ATOM   1775  C   LEU A 117       9.457  17.142  -0.988  1.00  0.94           C  
ATOM   1776  O   LEU A 117       9.772  17.963  -1.858  1.00  0.94           O  
ATOM   1777  CB  LEU A 117       7.106  16.686  -1.387  1.00  0.94           C  
ATOM   1778  CG  LEU A 117       5.755  16.477  -0.934  1.00  0.94           C  
ATOM   1779  CD1 LEU A 117       4.856  16.045  -2.106  1.00  0.94           C  
ATOM   1780  CD2 LEU A 117       5.802  15.492   0.137  1.00  0.94           C  
ATOM   1781  H   LEU A 117       6.888  18.962  -0.225  1.00  0.94           H  
ATOM   1782  HA  LEU A 117       8.102  16.490   0.518  1.00  0.94           H  
ATOM   1783 1HB  LEU A 117       7.083  17.401  -2.200  1.00  0.94           H  
ATOM   1784 2HB  LEU A 117       7.479  15.742  -1.781  1.00  0.94           H  
ATOM   1785  HG  LEU A 117       5.366  17.401  -0.556  1.00  0.94           H  
ATOM   1786 1HD1 LEU A 117       3.842  15.900  -1.747  1.00  0.94           H  
ATOM   1787 2HD1 LEU A 117       4.858  16.817  -2.877  1.00  0.94           H  
ATOM   1788 3HD1 LEU A 117       5.227  15.109  -2.528  1.00  0.94           H  
ATOM   1789 1HD2 LEU A 117       4.850  15.361   0.476  1.00  0.94           H  
ATOM   1790 2HD2 LEU A 117       6.189  14.556  -0.232  1.00  0.94           H  
ATOM   1791 3HD2 LEU A 117       6.435  15.856   0.947  1.00  0.94           H  
ATOM   1792  N   ASP A 118      10.224  16.115  -0.631  1.00  0.92           N  
ATOM   1793  CA  ASP A 118      11.514  15.846  -1.241  1.00  0.92           C  
ATOM   1794  C   ASP A 118      11.307  15.008  -2.490  1.00  0.92           C  
ATOM   1795  O   ASP A 118      10.159  14.753  -2.866  1.00  0.92           O  
ATOM   1796  CB  ASP A 118      12.448  15.152  -0.242  1.00  0.92           C  
ATOM   1797  CG  ASP A 118      11.986  13.755   0.192  1.00  0.92           C  
ATOM   1798  OD1 ASP A 118      11.086  13.203  -0.425  1.00  0.92           O  
ATOM   1799  OD2 ASP A 118      12.544  13.245   1.132  1.00  0.92           O  
ATOM   1800  H   ASP A 118       9.900  15.509   0.108  1.00  0.92           H  
ATOM   1801  HA  ASP A 118      11.969  16.794  -1.534  1.00  0.92           H  
ATOM   1802 1HB  ASP A 118      13.446  15.072  -0.667  1.00  0.92           H  
ATOM   1803 2HB  ASP A 118      12.534  15.774   0.653  1.00  0.92           H  
ATOM   1804  N   ALA A 119      12.396  14.567  -3.124  1.00  0.88           N  
ATOM   1805  CA  ALA A 119      12.279  13.790  -4.353  1.00  0.88           C  
ATOM   1806  C   ALA A 119      11.499  12.490  -4.158  1.00  0.88           C  
ATOM   1807  O   ALA A 119      10.777  12.060  -5.058  1.00  0.88           O  
ATOM   1808  CB  ALA A 119      13.659  13.465  -4.890  1.00  0.88           C  
ATOM   1809  H   ALA A 119      13.311  14.792  -2.767  1.00  0.88           H  
ATOM   1810  HA  ALA A 119      11.743  14.398  -5.082  1.00  0.88           H  
ATOM   1811 1HB  ALA A 119      13.563  12.915  -5.826  1.00  0.88           H  
ATOM   1812 2HB  ALA A 119      14.208  14.389  -5.068  1.00  0.88           H  
ATOM   1813 3HB  ALA A 119      14.196  12.856  -4.166  1.00  0.88           H  
ATOM   1814  N   ALA A 120      11.664  11.826  -3.008  1.00  0.83           N  
ATOM   1815  CA  ALA A 120      10.942  10.579  -2.767  1.00  0.83           C  
ATOM   1816  C   ALA A 120       9.450  10.860  -2.691  1.00  0.83           C  
ATOM   1817  O   ALA A 120       8.625  10.117  -3.233  1.00  0.83           O  
ATOM   1818  CB  ALA A 120      11.422   9.923  -1.483  1.00  0.83           C  
ATOM   1819  H   ALA A 120      12.246  12.215  -2.275  1.00  0.83           H  
ATOM   1820  HA  ALA A 120      11.124   9.908  -3.605  1.00  0.83           H  
ATOM   1821 1HB  ALA A 120      10.880   8.993  -1.325  1.00  0.83           H  
ATOM   1822 2HB  ALA A 120      12.487   9.719  -1.555  1.00  0.83           H  
ATOM   1823 3HB  ALA A 120      11.238  10.601  -0.644  1.00  0.83           H  
ATOM   1824  N   GLY A 121       9.122  11.973  -2.037  1.00  0.78           N  
ATOM   1825  CA  GLY A 121       7.759  12.446  -1.859  1.00  0.78           C  
ATOM   1826  C   GLY A 121       7.101  12.728  -3.195  1.00  0.78           C  
ATOM   1827  O   GLY A 121       6.026  12.197  -3.500  1.00  0.78           O  
ATOM   1828  H   GLY A 121       9.878  12.521  -1.610  1.00  0.78           H  
ATOM   1829 1HA  GLY A 121       7.174  11.719  -1.304  1.00  0.78           H  
ATOM   1830 2HA  GLY A 121       7.796  13.359  -1.271  1.00  0.78           H  
ATOM   1831  N   GLN A 122       7.754  13.570  -3.997  1.00  0.73           N  
ATOM   1832  CA  GLN A 122       7.232  13.948  -5.301  1.00  0.73           C  
ATOM   1833  C   GLN A 122       7.189  12.732  -6.221  1.00  0.73           C  
ATOM   1834  O   GLN A 122       6.239  12.548  -6.981  1.00  0.73           O  
ATOM   1835  CB  GLN A 122       8.089  15.059  -5.909  1.00  0.73           C  
ATOM   1836  CG  GLN A 122       7.977  16.395  -5.148  1.00  0.73           C  
ATOM   1837  CD  GLN A 122       8.839  17.501  -5.740  1.00  0.73           C  
ATOM   1838  OE1 GLN A 122       8.905  17.649  -6.967  1.00  0.73           O  
ATOM   1839  NE2 GLN A 122       9.515  18.278  -4.890  1.00  0.73           N  
ATOM   1840  H   GLN A 122       8.641  13.961  -3.674  1.00  0.73           H  
ATOM   1841  HA  GLN A 122       6.217  14.319  -5.175  1.00  0.73           H  
ATOM   1842 1HB  GLN A 122       9.138  14.751  -5.893  1.00  0.73           H  
ATOM   1843 2HB  GLN A 122       7.804  15.221  -6.947  1.00  0.73           H  
ATOM   1844 1HG  GLN A 122       6.938  16.725  -5.145  1.00  0.73           H  
ATOM   1845 2HG  GLN A 122       8.319  16.227  -4.126  1.00  0.73           H  
ATOM   1846 1HE2 GLN A 122      10.096  19.010  -5.240  1.00  0.73           H  
ATOM   1847 2HE2 GLN A 122       9.465  18.126  -3.874  1.00  0.73           H  
ATOM   1848  N   GLY A 123       8.194  11.861  -6.120  1.00  0.70           N  
ATOM   1849  CA  GLY A 123       8.243  10.646  -6.911  1.00  0.70           C  
ATOM   1850  C   GLY A 123       7.006   9.808  -6.636  1.00  0.70           C  
ATOM   1851  O   GLY A 123       6.280   9.430  -7.561  1.00  0.70           O  
ATOM   1852  H   GLY A 123       8.976  12.041  -5.494  1.00  0.70           H  
ATOM   1853 1HA  GLY A 123       8.303  10.894  -7.970  1.00  0.70           H  
ATOM   1854 2HA  GLY A 123       9.140  10.084  -6.648  1.00  0.70           H  
ATOM   1855  N   ALA A 124       6.761   9.511  -5.357  1.00  0.67           N  
ATOM   1856  CA  ALA A 124       5.610   8.713  -4.969  1.00  0.67           C  
ATOM   1857  C   ALA A 124       4.311   9.355  -5.404  1.00  0.67           C  
ATOM   1858  O   ALA A 124       3.427   8.675  -5.922  1.00  0.67           O  
ATOM   1859  CB  ALA A 124       5.589   8.543  -3.472  1.00  0.67           C  
ATOM   1860  H   ALA A 124       7.398   9.840  -4.630  1.00  0.67           H  
ATOM   1861  HA  ALA A 124       5.690   7.737  -5.446  1.00  0.67           H  
ATOM   1862 1HB  ALA A 124       4.740   7.941  -3.186  1.00  0.67           H  
ATOM   1863 2HB  ALA A 124       6.509   8.050  -3.161  1.00  0.67           H  
ATOM   1864 3HB  ALA A 124       5.515   9.523  -2.996  1.00  0.67           H  
ATOM   1865  N   LEU A 125       4.216  10.675  -5.280  1.00  0.66           N  
ATOM   1866  CA  LEU A 125       3.001  11.359  -5.668  1.00  0.66           C  
ATOM   1867  C   LEU A 125       2.759  11.185  -7.144  1.00  0.66           C  
ATOM   1868  O   LEU A 125       1.658  10.808  -7.548  1.00  0.66           O  
ATOM   1869  CB  LEU A 125       3.084  12.824  -5.259  1.00  0.66           C  
ATOM   1870  CG  LEU A 125       1.899  13.704  -5.570  1.00  0.66           C  
ATOM   1871  CD1 LEU A 125       0.653  13.211  -4.871  1.00  0.66           C  
ATOM   1872  CD2 LEU A 125       2.237  15.080  -5.094  1.00  0.66           C  
ATOM   1873  H   LEU A 125       4.977  11.209  -4.857  1.00  0.66           H  
ATOM   1874  HA  LEU A 125       2.164  10.909  -5.171  1.00  0.66           H  
ATOM   1875 1HB  LEU A 125       3.263  12.871  -4.185  1.00  0.66           H  
ATOM   1876 2HB  LEU A 125       3.949  13.262  -5.759  1.00  0.66           H  
ATOM   1877  HG  LEU A 125       1.710  13.695  -6.636  1.00  0.66           H  
ATOM   1878 1HD1 LEU A 125      -0.181  13.873  -5.104  1.00  0.66           H  
ATOM   1879 2HD1 LEU A 125       0.417  12.199  -5.200  1.00  0.66           H  
ATOM   1880 3HD1 LEU A 125       0.835  13.220  -3.808  1.00  0.66           H  
ATOM   1881 1HD2 LEU A 125       1.412  15.747  -5.321  1.00  0.66           H  
ATOM   1882 2HD2 LEU A 125       2.412  15.059  -4.020  1.00  0.66           H  
ATOM   1883 3HD2 LEU A 125       3.135  15.420  -5.588  1.00  0.66           H  
ATOM   1884  N   ARG A 126       3.792  11.384  -7.954  1.00  0.66           N  
ATOM   1885  CA  ARG A 126       3.638  11.204  -9.381  1.00  0.66           C  
ATOM   1886  C   ARG A 126       3.255   9.764  -9.714  1.00  0.66           C  
ATOM   1887  O   ARG A 126       2.351   9.541 -10.509  1.00  0.66           O  
ATOM   1888  CB  ARG A 126       4.941  11.547 -10.082  1.00  0.66           C  
ATOM   1889  CG  ARG A 126       5.289  13.017 -10.105  1.00  0.66           C  
ATOM   1890  CD  ARG A 126       6.597  13.250 -10.738  1.00  0.66           C  
ATOM   1891  NE  ARG A 126       6.975  14.642 -10.689  1.00  0.66           N  
ATOM   1892  CZ  ARG A 126       6.521  15.566 -11.554  1.00  0.66           C  
ATOM   1893  NH1 ARG A 126       5.682  15.207 -12.490  1.00  0.66           N  
ATOM   1894  NH2 ARG A 126       6.907  16.829 -11.465  1.00  0.66           N  
ATOM   1895  H   ARG A 126       4.691  11.683  -7.576  1.00  0.66           H  
ATOM   1896  HA  ARG A 126       2.854  11.872  -9.734  1.00  0.66           H  
ATOM   1897 1HB  ARG A 126       5.761  11.028  -9.586  1.00  0.66           H  
ATOM   1898 2HB  ARG A 126       4.902  11.192 -11.112  1.00  0.66           H  
ATOM   1899 1HG  ARG A 126       4.543  13.540 -10.696  1.00  0.66           H  
ATOM   1900 2HG  ARG A 126       5.303  13.419  -9.096  1.00  0.66           H  
ATOM   1901 1HD  ARG A 126       7.356  12.672 -10.208  1.00  0.66           H  
ATOM   1902 2HD  ARG A 126       6.563  12.939 -11.781  1.00  0.66           H  
ATOM   1903  HE  ARG A 126       7.621  14.937  -9.967  1.00  0.66           H  
ATOM   1904 1HH1 ARG A 126       5.380  14.251 -12.564  1.00  0.66           H  
ATOM   1905 2HH1 ARG A 126       5.315  15.914 -13.139  1.00  0.66           H  
ATOM   1906 1HH2 ARG A 126       7.552  17.116 -10.746  1.00  0.66           H  
ATOM   1907 2HH2 ARG A 126       6.538  17.526 -12.139  1.00  0.66           H  
ATOM   1908  N   ARG A 127       3.865   8.777  -9.048  1.00  0.67           N  
ATOM   1909  CA  ARG A 127       3.547   7.382  -9.359  1.00  0.67           C  
ATOM   1910  C   ARG A 127       2.100   7.029  -9.035  1.00  0.67           C  
ATOM   1911  O   ARG A 127       1.411   6.367  -9.824  1.00  0.67           O  
ATOM   1912  CB  ARG A 127       4.456   6.451  -8.577  1.00  0.67           C  
ATOM   1913  CG  ARG A 127       5.900   6.413  -9.019  1.00  0.67           C  
ATOM   1914  CD  ARG A 127       6.683   5.572  -8.098  1.00  0.67           C  
ATOM   1915  NE  ARG A 127       8.080   5.475  -8.467  1.00  0.67           N  
ATOM   1916  CZ  ARG A 127       9.009   4.847  -7.720  1.00  0.67           C  
ATOM   1917  NH1 ARG A 127       8.661   4.269  -6.584  1.00  0.67           N  
ATOM   1918  NH2 ARG A 127      10.271   4.809  -8.127  1.00  0.67           N  
ATOM   1919  H   ARG A 127       4.595   8.996  -8.368  1.00  0.67           H  
ATOM   1920  HA  ARG A 127       3.713   7.227 -10.425  1.00  0.67           H  
ATOM   1921 1HB  ARG A 127       4.453   6.747  -7.526  1.00  0.67           H  
ATOM   1922 2HB  ARG A 127       4.068   5.436  -8.625  1.00  0.67           H  
ATOM   1923 1HG  ARG A 127       5.966   5.990 -10.020  1.00  0.67           H  
ATOM   1924 2HG  ARG A 127       6.314   7.416  -9.020  1.00  0.67           H  
ATOM   1925 1HD  ARG A 127       6.632   6.011  -7.101  1.00  0.67           H  
ATOM   1926 2HD  ARG A 127       6.264   4.567  -8.066  1.00  0.67           H  
ATOM   1927  HE  ARG A 127       8.374   5.905  -9.331  1.00  0.67           H  
ATOM   1928 1HH1 ARG A 127       7.671   4.292  -6.256  1.00  0.67           H  
ATOM   1929 2HH1 ARG A 127       9.349   3.801  -6.020  1.00  0.67           H  
ATOM   1930 1HH2 ARG A 127      10.536   5.251  -8.997  1.00  0.67           H  
ATOM   1931 2HH2 ARG A 127      10.967   4.339  -7.568  1.00  0.67           H  
ATOM   1932  N   VAL A 128       1.621   7.514  -7.898  1.00  0.68           N  
ATOM   1933  CA  VAL A 128       0.261   7.250  -7.484  1.00  0.68           C  
ATOM   1934  C   VAL A 128      -0.725   7.937  -8.409  1.00  0.68           C  
ATOM   1935  O   VAL A 128      -1.707   7.330  -8.854  1.00  0.68           O  
ATOM   1936  CB  VAL A 128       0.063   7.718  -6.045  1.00  0.68           C  
ATOM   1937  CG1 VAL A 128      -1.346   7.637  -5.664  1.00  0.68           C  
ATOM   1938  CG2 VAL A 128       0.877   6.846  -5.112  1.00  0.68           C  
ATOM   1939  H   VAL A 128       2.232   8.058  -7.285  1.00  0.68           H  
ATOM   1940  HA  VAL A 128       0.090   6.175  -7.524  1.00  0.68           H  
ATOM   1941  HB  VAL A 128       0.392   8.758  -5.957  1.00  0.68           H  
ATOM   1942 1HG1 VAL A 128      -1.407   7.958  -4.648  1.00  0.68           H  
ATOM   1943 2HG1 VAL A 128      -1.949   8.279  -6.310  1.00  0.68           H  
ATOM   1944 3HG1 VAL A 128      -1.684   6.619  -5.747  1.00  0.68           H  
ATOM   1945 1HG2 VAL A 128       0.749   7.196  -4.101  1.00  0.68           H  
ATOM   1946 2HG2 VAL A 128       0.546   5.816  -5.189  1.00  0.68           H  
ATOM   1947 3HG2 VAL A 128       1.914   6.902  -5.378  1.00  0.68           H  
ATOM   1948  N   MET A 129      -0.462   9.197  -8.728  1.00  0.69           N  
ATOM   1949  CA  MET A 129      -1.367   9.903  -9.600  1.00  0.69           C  
ATOM   1950  C   MET A 129      -1.318   9.324 -11.017  1.00  0.69           C  
ATOM   1951  O   MET A 129      -2.349   9.270 -11.688  1.00  0.69           O  
ATOM   1952  CB  MET A 129      -1.054  11.377  -9.555  1.00  0.69           C  
ATOM   1953  CG  MET A 129      -1.325  12.029  -8.173  1.00  0.69           C  
ATOM   1954  SD  MET A 129      -3.052  11.906  -7.642  1.00  0.69           S  
ATOM   1955  CE  MET A 129      -2.932  12.354  -5.910  1.00  0.69           C  
ATOM   1956  H   MET A 129       0.361   9.674  -8.353  1.00  0.69           H  
ATOM   1957  HA  MET A 129      -2.380   9.765  -9.225  1.00  0.69           H  
ATOM   1958 1HB  MET A 129       0.001  11.525  -9.798  1.00  0.69           H  
ATOM   1959 2HB  MET A 129      -1.651  11.893 -10.305  1.00  0.69           H  
ATOM   1960 1HG  MET A 129      -0.709  11.536  -7.426  1.00  0.69           H  
ATOM   1961 2HG  MET A 129      -1.042  13.081  -8.198  1.00  0.69           H  
ATOM   1962 1HE  MET A 129      -3.921  12.322  -5.454  1.00  0.69           H  
ATOM   1963 2HE  MET A 129      -2.269  11.661  -5.404  1.00  0.69           H  
ATOM   1964 3HE  MET A 129      -2.526  13.345  -5.821  1.00  0.69           H  
ATOM   1965  N   ASP A 130      -0.151   8.824 -11.463  1.00  0.70           N  
ATOM   1966  CA  ASP A 130      -0.079   8.187 -12.775  1.00  0.70           C  
ATOM   1967  C   ASP A 130      -0.970   6.956 -12.795  1.00  0.70           C  
ATOM   1968  O   ASP A 130      -1.628   6.687 -13.800  1.00  0.70           O  
ATOM   1969  CB  ASP A 130       1.353   7.791 -13.174  1.00  0.70           C  
ATOM   1970  CG  ASP A 130       2.268   8.979 -13.609  1.00  0.70           C  
ATOM   1971  OD1 ASP A 130       1.766  10.058 -13.854  1.00  0.70           O  
ATOM   1972  OD2 ASP A 130       3.460   8.766 -13.727  1.00  0.70           O  
ATOM   1973  H   ASP A 130       0.695   8.905 -10.907  1.00  0.70           H  
ATOM   1974  HA  ASP A 130      -0.446   8.887 -13.519  1.00  0.70           H  
ATOM   1975 1HB  ASP A 130       1.825   7.294 -12.325  1.00  0.70           H  
ATOM   1976 2HB  ASP A 130       1.314   7.068 -13.987  1.00  0.70           H  
ATOM   1977  N   ALA A 131      -1.018   6.209 -11.681  1.00  0.71           N  
ATOM   1978  CA  ALA A 131      -1.887   5.039 -11.613  1.00  0.71           C  
ATOM   1979  C   ALA A 131      -3.347   5.459 -11.798  1.00  0.71           C  
ATOM   1980  O   ALA A 131      -4.101   4.812 -12.534  1.00  0.71           O  
ATOM   1981  CB  ALA A 131      -1.707   4.315 -10.286  1.00  0.71           C  
ATOM   1982  H   ALA A 131      -0.420   6.442 -10.885  1.00  0.71           H  
ATOM   1983  HA  ALA A 131      -1.618   4.367 -12.426  1.00  0.71           H  
ATOM   1984 1HB  ALA A 131      -2.348   3.436 -10.262  1.00  0.71           H  
ATOM   1985 2HB  ALA A 131      -0.665   4.015 -10.180  1.00  0.71           H  
ATOM   1986 3HB  ALA A 131      -1.975   4.976  -9.470  1.00  0.71           H  
ATOM   1987  N   VAL A 132      -3.719   6.597 -11.198  1.00  0.70           N  
ATOM   1988  CA  VAL A 132      -5.082   7.113 -11.324  1.00  0.70           C  
ATOM   1989  C   VAL A 132      -5.379   7.488 -12.775  1.00  0.70           C  
ATOM   1990  O   VAL A 132      -6.405   7.085 -13.329  1.00  0.70           O  
ATOM   1991  CB  VAL A 132      -5.288   8.342 -10.405  1.00  0.70           C  
ATOM   1992  CG1 VAL A 132      -6.619   8.986 -10.689  1.00  0.70           C  
ATOM   1993  CG2 VAL A 132      -5.227   7.908  -8.944  1.00  0.70           C  
ATOM   1994  H   VAL A 132      -3.043   7.080 -10.600  1.00  0.70           H  
ATOM   1995  HA  VAL A 132      -5.775   6.330 -11.016  1.00  0.70           H  
ATOM   1996  HB  VAL A 132      -4.519   9.073 -10.603  1.00  0.70           H  
ATOM   1997 1HG1 VAL A 132      -6.749   9.854 -10.044  1.00  0.70           H  
ATOM   1998 2HG1 VAL A 132      -6.654   9.298 -11.730  1.00  0.70           H  
ATOM   1999 3HG1 VAL A 132      -7.400   8.275 -10.499  1.00  0.70           H  
ATOM   2000 1HG2 VAL A 132      -5.365   8.775  -8.298  1.00  0.70           H  
ATOM   2001 2HG2 VAL A 132      -6.015   7.178  -8.749  1.00  0.70           H  
ATOM   2002 3HG2 VAL A 132      -4.255   7.457  -8.743  1.00  0.70           H  
ATOM   2003  N   ILE A 133      -4.439   8.190 -13.409  1.00  0.69           N  
ATOM   2004  CA  ILE A 133      -4.559   8.610 -14.803  1.00  0.69           C  
ATOM   2005  C   ILE A 133      -4.677   7.390 -15.708  1.00  0.69           C  
ATOM   2006  O   ILE A 133      -5.493   7.371 -16.631  1.00  0.69           O  
ATOM   2007  CB  ILE A 133      -3.355   9.477 -15.202  1.00  0.69           C  
ATOM   2008  CG1 ILE A 133      -3.426  10.805 -14.456  1.00  0.69           C  
ATOM   2009  CG2 ILE A 133      -3.299   9.725 -16.690  1.00  0.69           C  
ATOM   2010  CD1 ILE A 133      -2.166  11.598 -14.539  1.00  0.69           C  
ATOM   2011  H   ILE A 133      -3.612   8.470 -12.879  1.00  0.69           H  
ATOM   2012  HA  ILE A 133      -5.460   9.207 -14.911  1.00  0.69           H  
ATOM   2013  HB  ILE A 133      -2.447   8.967 -14.892  1.00  0.69           H  
ATOM   2014 1HG1 ILE A 133      -4.231  11.400 -14.881  1.00  0.69           H  
ATOM   2015 2HG1 ILE A 133      -3.652  10.617 -13.405  1.00  0.69           H  
ATOM   2016 1HG2 ILE A 133      -2.428  10.326 -16.919  1.00  0.69           H  
ATOM   2017 2HG2 ILE A 133      -3.238   8.775 -17.220  1.00  0.69           H  
ATOM   2018 3HG2 ILE A 133      -4.185  10.255 -16.986  1.00  0.69           H  
ATOM   2019 1HD1 ILE A 133      -2.289  12.521 -14.009  1.00  0.69           H  
ATOM   2020 2HD1 ILE A 133      -1.343  11.033 -14.098  1.00  0.69           H  
ATOM   2021 3HD1 ILE A 133      -1.953  11.799 -15.563  1.00  0.69           H  
ATOM   2022  N   GLY A 134      -3.863   6.371 -15.436  1.00  0.68           N  
ATOM   2023  CA  GLY A 134      -3.885   5.116 -16.166  1.00  0.68           C  
ATOM   2024  C   GLY A 134      -5.285   4.513 -16.139  1.00  0.68           C  
ATOM   2025  O   GLY A 134      -5.851   4.204 -17.190  1.00  0.68           O  
ATOM   2026  H   GLY A 134      -3.192   6.469 -14.680  1.00  0.68           H  
ATOM   2027 1HA  GLY A 134      -3.566   5.281 -17.195  1.00  0.68           H  
ATOM   2028 2HA  GLY A 134      -3.178   4.425 -15.706  1.00  0.68           H  
ATOM   2029  N   ASP A 135      -5.850   4.338 -14.944  1.00  0.67           N  
ATOM   2030  CA  ASP A 135      -7.195   3.783 -14.842  1.00  0.67           C  
ATOM   2031  C   ASP A 135      -8.241   4.662 -15.555  1.00  0.67           C  
ATOM   2032  O   ASP A 135      -9.150   4.136 -16.212  1.00  0.67           O  
ATOM   2033  CB  ASP A 135      -7.558   3.546 -13.385  1.00  0.67           C  
ATOM   2034  CG  ASP A 135      -6.865   2.330 -12.760  1.00  0.67           C  
ATOM   2035  OD1 ASP A 135      -6.300   1.539 -13.480  1.00  0.67           O  
ATOM   2036  OD2 ASP A 135      -6.948   2.186 -11.560  1.00  0.67           O  
ATOM   2037  H   ASP A 135      -5.334   4.599 -14.100  1.00  0.67           H  
ATOM   2038  HA  ASP A 135      -7.192   2.812 -15.334  1.00  0.67           H  
ATOM   2039 1HB  ASP A 135      -7.234   4.418 -12.824  1.00  0.67           H  
ATOM   2040 2HB  ASP A 135      -8.638   3.450 -13.279  1.00  0.67           H  
ATOM   2041  N   ILE A 136      -8.087   5.993 -15.488  1.00  0.66           N  
ATOM   2042  CA  ILE A 136      -9.009   6.888 -16.188  1.00  0.66           C  
ATOM   2043  C   ILE A 136      -8.911   6.651 -17.691  1.00  0.66           C  
ATOM   2044  O   ILE A 136      -9.932   6.555 -18.374  1.00  0.66           O  
ATOM   2045  CB  ILE A 136      -8.745   8.373 -15.877  1.00  0.66           C  
ATOM   2046  CG1 ILE A 136      -9.091   8.678 -14.437  1.00  0.66           C  
ATOM   2047  CG2 ILE A 136      -9.543   9.245 -16.805  1.00  0.66           C  
ATOM   2048  CD1 ILE A 136      -8.611  10.031 -13.971  1.00  0.66           C  
ATOM   2049  H   ILE A 136      -7.337   6.389 -14.919  1.00  0.66           H  
ATOM   2050  HA  ILE A 136     -10.024   6.655 -15.871  1.00  0.66           H  
ATOM   2051  HB  ILE A 136      -7.686   8.583 -16.012  1.00  0.66           H  
ATOM   2052 1HG1 ILE A 136     -10.170   8.631 -14.325  1.00  0.66           H  
ATOM   2053 2HG1 ILE A 136      -8.652   7.918 -13.807  1.00  0.66           H  
ATOM   2054 1HG2 ILE A 136      -9.338  10.295 -16.595  1.00  0.66           H  
ATOM   2055 2HG2 ILE A 136      -9.254   9.012 -17.820  1.00  0.66           H  
ATOM   2056 3HG2 ILE A 136     -10.606   9.049 -16.674  1.00  0.66           H  
ATOM   2057 1HD1 ILE A 136      -8.898  10.179 -12.930  1.00  0.66           H  
ATOM   2058 2HD1 ILE A 136      -7.529  10.083 -14.060  1.00  0.66           H  
ATOM   2059 3HD1 ILE A 136      -9.064  10.805 -14.587  1.00  0.66           H  
ATOM   2060  N   ASP A 137      -7.677   6.527 -18.205  1.00  0.65           N  
ATOM   2061  CA  ASP A 137      -7.441   6.245 -19.618  1.00  0.65           C  
ATOM   2062  C   ASP A 137      -8.057   4.927 -20.026  1.00  0.65           C  
ATOM   2063  O   ASP A 137      -8.627   4.809 -21.114  1.00  0.65           O  
ATOM   2064  CB  ASP A 137      -5.946   6.190 -19.919  1.00  0.65           C  
ATOM   2065  CG  ASP A 137      -5.628   5.914 -21.396  1.00  0.65           C  
ATOM   2066  OD1 ASP A 137      -6.080   6.625 -22.278  1.00  0.65           O  
ATOM   2067  OD2 ASP A 137      -4.914   4.968 -21.676  1.00  0.65           O  
ATOM   2068  H   ASP A 137      -6.873   6.638 -17.588  1.00  0.65           H  
ATOM   2069  HA  ASP A 137      -7.888   7.044 -20.204  1.00  0.65           H  
ATOM   2070 1HB  ASP A 137      -5.482   7.079 -19.572  1.00  0.65           H  
ATOM   2071 2HB  ASP A 137      -5.510   5.383 -19.342  1.00  0.65           H  
ATOM   2072  N   GLY A 138      -7.981   3.939 -19.140  1.00  0.64           N  
ATOM   2073  CA  GLY A 138      -8.574   2.647 -19.410  1.00  0.64           C  
ATOM   2074  C   GLY A 138     -10.044   2.859 -19.715  1.00  0.64           C  
ATOM   2075  O   GLY A 138     -10.540   2.457 -20.772  1.00  0.64           O  
ATOM   2076  H   GLY A 138      -7.465   4.087 -18.273  1.00  0.64           H  
ATOM   2077 1HA  GLY A 138      -8.072   2.174 -20.252  1.00  0.64           H  
ATOM   2078 2HA  GLY A 138      -8.460   2.005 -18.536  1.00  0.64           H  
ATOM   2079  N   TYR A 139     -10.735   3.527 -18.798  1.00  0.64           N  
ATOM   2080  CA  TYR A 139     -12.151   3.788 -18.980  1.00  0.64           C  
ATOM   2081  C   TYR A 139     -12.424   4.673 -20.188  1.00  0.64           C  
ATOM   2082  O   TYR A 139     -13.377   4.435 -20.926  1.00  0.64           O  
ATOM   2083  CB  TYR A 139     -12.734   4.352 -17.704  1.00  0.64           C  
ATOM   2084  CG  TYR A 139     -12.836   3.282 -16.704  1.00  0.64           C  
ATOM   2085  CD1 TYR A 139     -12.211   3.377 -15.465  1.00  0.64           C  
ATOM   2086  CD2 TYR A 139     -13.527   2.151 -17.056  1.00  0.64           C  
ATOM   2087  CE1 TYR A 139     -12.293   2.313 -14.594  1.00  0.64           C  
ATOM   2088  CE2 TYR A 139     -13.606   1.107 -16.204  1.00  0.64           C  
ATOM   2089  CZ  TYR A 139     -12.999   1.167 -14.988  1.00  0.64           C  
ATOM   2090  OH  TYR A 139     -13.079   0.085 -14.178  1.00  0.64           O  
ATOM   2091  H   TYR A 139     -10.255   3.844 -17.951  1.00  0.64           H  
ATOM   2092  HA  TYR A 139     -12.643   2.833 -19.166  1.00  0.64           H  
ATOM   2093 1HB  TYR A 139     -12.081   5.135 -17.313  1.00  0.64           H  
ATOM   2094 2HB  TYR A 139     -13.723   4.760 -17.888  1.00  0.64           H  
ATOM   2095  HD1 TYR A 139     -11.654   4.277 -15.192  1.00  0.64           H  
ATOM   2096  HD2 TYR A 139     -14.003   2.082 -18.037  1.00  0.64           H  
ATOM   2097  HE1 TYR A 139     -11.806   2.364 -13.627  1.00  0.64           H  
ATOM   2098  HE2 TYR A 139     -14.148   0.206 -16.505  1.00  0.64           H  
ATOM   2099  HH  TYR A 139     -13.541  -0.622 -14.641  1.00  0.64           H  
ATOM   2100  N   TYR A 140     -11.581   5.666 -20.446  1.00  0.64           N  
ATOM   2101  CA  TYR A 140     -11.838   6.498 -21.607  1.00  0.64           C  
ATOM   2102  C   TYR A 140     -11.850   5.643 -22.864  1.00  0.64           C  
ATOM   2103  O   TYR A 140     -12.746   5.764 -23.707  1.00  0.64           O  
ATOM   2104  CB  TYR A 140     -10.771   7.575 -21.763  1.00  0.64           C  
ATOM   2105  CG  TYR A 140     -10.911   8.745 -20.876  1.00  0.64           C  
ATOM   2106  CD1 TYR A 140      -9.853   9.614 -20.705  1.00  0.64           C  
ATOM   2107  CD2 TYR A 140     -12.097   8.976 -20.255  1.00  0.64           C  
ATOM   2108  CE1 TYR A 140     -10.017  10.724 -19.912  1.00  0.64           C  
ATOM   2109  CE2 TYR A 140     -12.247  10.078 -19.472  1.00  0.64           C  
ATOM   2110  CZ  TYR A 140     -11.231  10.938 -19.302  1.00  0.64           C  
ATOM   2111  OH  TYR A 140     -11.411  12.016 -18.525  1.00  0.64           O  
ATOM   2112  H   TYR A 140     -10.799   5.860 -19.824  1.00  0.64           H  
ATOM   2113  HA  TYR A 140     -12.816   6.963 -21.502  1.00  0.64           H  
ATOM   2114 1HB  TYR A 140      -9.799   7.132 -21.579  1.00  0.64           H  
ATOM   2115 2HB  TYR A 140     -10.765   7.923 -22.794  1.00  0.64           H  
ATOM   2116  HD1 TYR A 140      -8.905   9.428 -21.206  1.00  0.64           H  
ATOM   2117  HD2 TYR A 140     -12.930   8.289 -20.393  1.00  0.64           H  
ATOM   2118  HE1 TYR A 140      -9.210  11.425 -19.769  1.00  0.64           H  
ATOM   2119  HE2 TYR A 140     -13.187  10.275 -18.989  1.00  0.64           H  
ATOM   2120  HH  TYR A 140     -10.604  12.540 -18.532  1.00  0.64           H  
ATOM   2121  N   LYS A 141     -10.913   4.702 -22.955  1.00  0.65           N  
ATOM   2122  CA  LYS A 141     -10.859   3.835 -24.114  1.00  0.65           C  
ATOM   2123  C   LYS A 141     -12.080   2.911 -24.175  1.00  0.65           C  
ATOM   2124  O   LYS A 141     -12.665   2.744 -25.246  1.00  0.65           O  
ATOM   2125  CB  LYS A 141      -9.541   3.063 -24.134  1.00  0.65           C  
ATOM   2126  CG  LYS A 141      -8.316   3.953 -24.476  1.00  0.65           C  
ATOM   2127  CD  LYS A 141      -7.030   3.146 -24.575  1.00  0.65           C  
ATOM   2128  CE  LYS A 141      -5.872   3.973 -25.195  1.00  0.65           C  
ATOM   2129  NZ  LYS A 141      -5.304   5.020 -24.272  1.00  0.65           N  
ATOM   2130  H   LYS A 141     -10.196   4.626 -22.229  1.00  0.65           H  
ATOM   2131  HA  LYS A 141     -10.880   4.465 -25.003  1.00  0.65           H  
ATOM   2132 1HB  LYS A 141      -9.365   2.627 -23.145  1.00  0.65           H  
ATOM   2133 2HB  LYS A 141      -9.598   2.248 -24.852  1.00  0.65           H  
ATOM   2134 1HG  LYS A 141      -8.491   4.472 -25.417  1.00  0.65           H  
ATOM   2135 2HG  LYS A 141      -8.190   4.705 -23.688  1.00  0.65           H  
ATOM   2136 1HD  LYS A 141      -6.733   2.846 -23.565  1.00  0.65           H  
ATOM   2137 2HD  LYS A 141      -7.196   2.253 -25.171  1.00  0.65           H  
ATOM   2138 1HE  LYS A 141      -5.074   3.290 -25.477  1.00  0.65           H  
ATOM   2139 2HE  LYS A 141      -6.246   4.467 -26.089  1.00  0.65           H  
ATOM   2140 1HZ  LYS A 141      -4.563   5.511 -24.727  1.00  0.65           H  
ATOM   2141 2HZ  LYS A 141      -5.984   5.717 -23.942  1.00  0.65           H  
ATOM   2142 3HZ  LYS A 141      -4.935   4.605 -23.419  1.00  0.65           H  
ATOM   2143  N   GLU A 142     -12.550   2.402 -23.023  1.00  0.67           N  
ATOM   2144  CA  GLU A 142     -13.740   1.527 -22.998  1.00  0.67           C  
ATOM   2145  C   GLU A 142     -14.991   2.269 -23.482  1.00  0.67           C  
ATOM   2146  O   GLU A 142     -15.924   1.667 -24.020  1.00  0.67           O  
ATOM   2147  CB  GLU A 142     -14.039   0.962 -21.597  1.00  0.67           C  
ATOM   2148  CG  GLU A 142     -13.041  -0.068 -21.055  1.00  0.67           C  
ATOM   2149  CD  GLU A 142     -13.489  -0.700 -19.731  1.00  0.67           C  
ATOM   2150  OE1 GLU A 142     -14.562  -0.383 -19.262  1.00  0.67           O  
ATOM   2151  OE2 GLU A 142     -12.751  -1.498 -19.200  1.00  0.67           O  
ATOM   2152  H   GLU A 142     -12.032   2.580 -22.160  1.00  0.67           H  
ATOM   2153  HA  GLU A 142     -13.562   0.690 -23.672  1.00  0.67           H  
ATOM   2154 1HB  GLU A 142     -14.077   1.787 -20.885  1.00  0.67           H  
ATOM   2155 2HB  GLU A 142     -15.024   0.499 -21.600  1.00  0.67           H  
ATOM   2156 1HG  GLU A 142     -12.909  -0.854 -21.796  1.00  0.67           H  
ATOM   2157 2HG  GLU A 142     -12.083   0.421 -20.910  1.00  0.67           H  
ATOM   2158  N   ILE A 143     -14.973   3.586 -23.319  1.00  0.72           N  
ATOM   2159  CA  ILE A 143     -16.052   4.486 -23.688  1.00  0.72           C  
ATOM   2160  C   ILE A 143     -15.946   4.962 -25.141  1.00  0.72           C  
ATOM   2161  O   ILE A 143     -16.864   5.611 -25.648  1.00  0.72           O  
ATOM   2162  CB  ILE A 143     -16.008   5.723 -22.771  1.00  0.72           C  
ATOM   2163  CG1 ILE A 143     -16.357   5.341 -21.331  1.00  0.72           C  
ATOM   2164  CG2 ILE A 143     -16.916   6.824 -23.302  1.00  0.72           C  
ATOM   2165  CD1 ILE A 143     -16.010   6.435 -20.345  1.00  0.72           C  
ATOM   2166  H   ILE A 143     -14.170   3.985 -22.831  1.00  0.72           H  
ATOM   2167  HA  ILE A 143     -16.998   3.966 -23.557  1.00  0.72           H  
ATOM   2168  HB  ILE A 143     -14.994   6.101 -22.747  1.00  0.72           H  
ATOM   2169 1HG1 ILE A 143     -17.425   5.145 -21.265  1.00  0.72           H  
ATOM   2170 2HG1 ILE A 143     -15.824   4.433 -21.057  1.00  0.72           H  
ATOM   2171 1HG2 ILE A 143     -16.850   7.694 -22.657  1.00  0.72           H  
ATOM   2172 2HG2 ILE A 143     -16.603   7.098 -24.310  1.00  0.72           H  
ATOM   2173 3HG2 ILE A 143     -17.945   6.471 -23.326  1.00  0.72           H  
ATOM   2174 1HD1 ILE A 143     -16.280   6.118 -19.338  1.00  0.72           H  
ATOM   2175 2HD1 ILE A 143     -14.943   6.637 -20.381  1.00  0.72           H  
ATOM   2176 3HD1 ILE A 143     -16.554   7.328 -20.611  1.00  0.72           H  
ATOM   2177  N   GLY A 144     -14.818   4.682 -25.803  1.00  0.82           N  
ATOM   2178  CA  GLY A 144     -14.589   5.140 -27.168  1.00  0.82           C  
ATOM   2179  C   GLY A 144     -14.112   6.594 -27.225  1.00  0.82           C  
ATOM   2180  O   GLY A 144     -14.199   7.245 -28.268  1.00  0.82           O  
ATOM   2181  H   GLY A 144     -14.100   4.107 -25.368  1.00  0.82           H  
ATOM   2182 1HA  GLY A 144     -13.842   4.496 -27.632  1.00  0.82           H  
ATOM   2183 2HA  GLY A 144     -15.506   5.032 -27.743  1.00  0.82           H  
ATOM   2184  N   PHE A 145     -13.646   7.113 -26.095  1.00  0.97           N  
ATOM   2185  CA  PHE A 145     -13.196   8.491 -25.991  1.00  0.97           C  
ATOM   2186  C   PHE A 145     -11.689   8.632 -26.146  1.00  0.97           C  
ATOM   2187  O   PHE A 145     -10.907   7.918 -25.516  1.00  0.97           O  
ATOM   2188  CB  PHE A 145     -13.650   9.081 -24.669  1.00  0.97           C  
ATOM   2189  CG  PHE A 145     -13.237  10.514 -24.430  1.00  0.97           C  
ATOM   2190  CD1 PHE A 145     -13.857  11.564 -25.087  1.00  0.97           C  
ATOM   2191  CD2 PHE A 145     -12.241  10.810 -23.533  1.00  0.97           C  
ATOM   2192  CE1 PHE A 145     -13.472  12.869 -24.845  1.00  0.97           C  
ATOM   2193  CE2 PHE A 145     -11.858  12.099 -23.283  1.00  0.97           C  
ATOM   2194  CZ  PHE A 145     -12.470  13.133 -23.939  1.00  0.97           C  
ATOM   2195  H   PHE A 145     -13.567   6.524 -25.267  1.00  0.97           H  
ATOM   2196  HA  PHE A 145     -13.668   9.062 -26.791  1.00  0.97           H  
ATOM   2197 1HB  PHE A 145     -14.736   9.030 -24.628  1.00  0.97           H  
ATOM   2198 2HB  PHE A 145     -13.267   8.470 -23.851  1.00  0.97           H  
ATOM   2199  HD1 PHE A 145     -14.655  11.354 -25.800  1.00  0.97           H  
ATOM   2200  HD2 PHE A 145     -11.765  10.010 -23.025  1.00  0.97           H  
ATOM   2201  HE1 PHE A 145     -13.965  13.688 -25.369  1.00  0.97           H  
ATOM   2202  HE2 PHE A 145     -11.068  12.299 -22.560  1.00  0.97           H  
ATOM   2203  HZ  PHE A 145     -12.168  14.158 -23.745  1.00  0.97           H  
ATOM   2204  N   ALA A 146     -11.286   9.556 -27.006  1.00  1.18           N  
ATOM   2205  CA  ALA A 146      -9.878   9.821 -27.246  1.00  1.18           C  
ATOM   2206  C   ALA A 146      -9.692  11.239 -27.760  1.00  1.18           C  
ATOM   2207  O   ALA A 146     -10.613  11.836 -28.317  1.00  1.18           O  
ATOM   2208  CB  ALA A 146      -9.310   8.823 -28.243  1.00  1.18           C  
ATOM   2209  H   ALA A 146     -11.982  10.096 -27.499  1.00  1.18           H  
ATOM   2210  HA  ALA A 146      -9.347   9.730 -26.299  1.00  1.18           H  
ATOM   2211 1HB  ALA A 146      -8.252   9.028 -28.399  1.00  1.18           H  
ATOM   2212 2HB  ALA A 146      -9.430   7.810 -27.855  1.00  1.18           H  
ATOM   2213 3HB  ALA A 146      -9.840   8.915 -29.189  1.00  1.18           H  
ATOM   2214  N   GLY A 147      -8.488  11.775 -27.596  1.00  1.43           N  
ATOM   2215  CA  GLY A 147      -8.169  13.096 -28.126  1.00  1.43           C  
ATOM   2216  C   GLY A 147      -8.662  13.243 -29.563  1.00  1.43           C  
ATOM   2217  O   GLY A 147      -8.068  12.680 -30.484  1.00  1.43           O  
ATOM   2218  H   GLY A 147      -7.774  11.249 -27.113  1.00  1.43           H  
ATOM   2219 1HA  GLY A 147      -8.629  13.860 -27.499  1.00  1.43           H  
ATOM   2220 2HA  GLY A 147      -7.092  13.252 -28.088  1.00  1.43           H  
ENDMDL

REMARK ID 694640 DOMAINID 685496 MODEL 4 lab14_1
MODEL     4
ATOM      1  N   MET A   1       0.486  -0.884  -0.450  1.00  1.11           N  
ATOM      2  CA  MET A   1       1.910  -0.650  -0.247  1.00  1.11           C  
ATOM      3  C   MET A   1       2.299   0.824  -0.235  1.00  1.11           C  
ATOM      4  O   MET A   1       2.967   1.263   0.697  1.00  1.11           O  
ATOM      5  CB  MET A   1       2.721  -1.407  -1.287  1.00  1.11           C  
ATOM      6  CG  MET A   1       2.662  -2.935  -1.146  1.00  1.11           C  
ATOM      7  SD  MET A   1       3.402  -3.518   0.421  1.00  1.11           S  
ATOM      8  CE  MET A   1       2.026  -3.755   1.536  1.00  1.11           C  
ATOM      9 1H   MET A   1       0.356  -1.635  -1.113  1.00  1.11           H  
ATOM     10 2H   MET A   1       0.073  -1.142   0.437  1.00  1.11           H  
ATOM     11 3H   MET A   1       0.044  -0.047  -0.793  1.00  1.11           H  
ATOM     12  HA  MET A   1       2.172  -1.053   0.732  1.00  1.11           H  
ATOM     13 1HB  MET A   1       2.368  -1.149  -2.283  1.00  1.11           H  
ATOM     14 2HB  MET A   1       3.768  -1.104  -1.222  1.00  1.11           H  
ATOM     15 1HG  MET A   1       1.623  -3.263  -1.182  1.00  1.11           H  
ATOM     16 2HG  MET A   1       3.196  -3.398  -1.975  1.00  1.11           H  
ATOM     17 1HE  MET A   1       2.395  -4.091   2.503  1.00  1.11           H  
ATOM     18 2HE  MET A   1       1.500  -2.811   1.659  1.00  1.11           H  
ATOM     19 3HE  MET A   1       1.344  -4.498   1.124  1.00  1.11           H  
ATOM     20  N   ALA A   2       1.833   1.628  -1.198  1.00  0.98           N  
ATOM     21  CA  ALA A   2       2.230   3.049  -1.193  1.00  0.98           C  
ATOM     22  C   ALA A   2       1.852   3.747   0.115  1.00  0.98           C  
ATOM     23  O   ALA A   2       2.594   4.596   0.619  1.00  0.98           O  
ATOM     24  CB  ALA A   2       1.583   3.780  -2.349  1.00  0.98           C  
ATOM     25  H   ALA A   2       1.271   1.283  -1.962  1.00  0.98           H  
ATOM     26  HA  ALA A   2       3.316   3.096  -1.302  1.00  0.98           H  
ATOM     27 1HB  ALA A   2       1.909   4.820  -2.348  1.00  0.98           H  
ATOM     28 2HB  ALA A   2       1.873   3.309  -3.288  1.00  0.98           H  
ATOM     29 3HB  ALA A   2       0.498   3.743  -2.241  1.00  0.98           H  
ATOM     30  N   ASP A   3       0.717   3.366   0.687  1.00  0.86           N  
ATOM     31  CA  ASP A   3       0.283   3.940   1.947  1.00  0.86           C  
ATOM     32  C   ASP A   3       1.235   3.547   3.076  1.00  0.86           C  
ATOM     33  O   ASP A   3       1.422   4.310   4.021  1.00  0.86           O  
ATOM     34  CB  ASP A   3      -1.150   3.517   2.235  1.00  0.86           C  
ATOM     35  CG  ASP A   3      -2.132   4.234   1.290  1.00  0.86           C  
ATOM     36  OD1 ASP A   3      -1.756   5.239   0.740  1.00  0.86           O  
ATOM     37  OD2 ASP A   3      -3.226   3.754   1.085  1.00  0.86           O  
ATOM     38  H   ASP A   3       0.144   2.674   0.236  1.00  0.86           H  
ATOM     39  HA  ASP A   3       0.302   5.025   1.851  1.00  0.86           H  
ATOM     40 1HB  ASP A   3      -1.251   2.438   2.130  1.00  0.86           H  
ATOM     41 2HB  ASP A   3      -1.407   3.775   3.260  1.00  0.86           H  
ATOM     42  N   HIS A   4       1.854   2.365   2.979  1.00  0.77           N  
ATOM     43  CA  HIS A   4       2.776   1.908   4.007  1.00  0.77           C  
ATOM     44  C   HIS A   4       4.036   2.732   3.881  1.00  0.77           C  
ATOM     45  O   HIS A   4       4.595   3.175   4.883  1.00  0.77           O  
ATOM     46  CB  HIS A   4       3.094   0.404   3.868  1.00  0.77           C  
ATOM     47  CG  HIS A   4       1.986  -0.528   4.287  1.00  0.77           C  
ATOM     48  ND1 HIS A   4       0.873  -0.790   3.502  1.00  0.77           N  
ATOM     49  CD2 HIS A   4       1.844  -1.280   5.403  1.00  0.77           C  
ATOM     50  CE1 HIS A   4       0.090  -1.654   4.135  1.00  0.77           C  
ATOM     51  NE2 HIS A   4       0.658  -1.967   5.282  1.00  0.77           N  
ATOM     52  H   HIS A   4       1.740   1.798   2.156  1.00  0.77           H  
ATOM     53  HA  HIS A   4       2.366   2.079   4.997  1.00  0.77           H  
ATOM     54 1HB  HIS A   4       3.364   0.172   2.847  1.00  0.77           H  
ATOM     55 2HB  HIS A   4       3.967   0.172   4.481  1.00  0.77           H  
ATOM     56  HD2 HIS A   4       2.544  -1.332   6.245  1.00  0.77           H  
ATOM     57  HE1 HIS A   4      -0.859  -2.044   3.770  1.00  0.77           H  
ATOM     58  HE2 HIS A   4       0.285  -2.606   5.970  1.00  0.77           H  
ATOM     59  N   ASP A   5       4.464   2.984   2.638  1.00  0.72           N  
ATOM     60  CA  ASP A   5       5.661   3.791   2.425  1.00  0.72           C  
ATOM     61  C   ASP A   5       5.475   5.195   2.985  1.00  0.72           C  
ATOM     62  O   ASP A   5       6.366   5.721   3.657  1.00  0.72           O  
ATOM     63  CB  ASP A   5       6.013   3.888   0.932  1.00  0.72           C  
ATOM     64  CG  ASP A   5       6.621   2.603   0.324  1.00  0.72           C  
ATOM     65  OD1 ASP A   5       7.037   1.720   1.064  1.00  0.72           O  
ATOM     66  OD2 ASP A   5       6.676   2.512  -0.874  1.00  0.72           O  
ATOM     67  H   ASP A   5       3.949   2.590   1.849  1.00  0.72           H  
ATOM     68  HA  ASP A   5       6.492   3.322   2.950  1.00  0.72           H  
ATOM     69 1HB  ASP A   5       5.111   4.135   0.374  1.00  0.72           H  
ATOM     70 2HB  ASP A   5       6.711   4.709   0.783  1.00  0.72           H  
ATOM     71  N   LEU A   6       4.288   5.775   2.787  1.00  0.70           N  
ATOM     72  CA  LEU A   6       4.051   7.120   3.294  1.00  0.70           C  
ATOM     73  C   LEU A   6       4.066   7.100   4.821  1.00  0.70           C  
ATOM     74  O   LEU A   6       4.653   7.986   5.461  1.00  0.70           O  
ATOM     75  CB  LEU A   6       2.747   7.698   2.723  1.00  0.70           C  
ATOM     76  CG  LEU A   6       2.436   9.162   3.108  1.00  0.70           C  
ATOM     77  CD1 LEU A   6       3.600  10.041   2.676  1.00  0.70           C  
ATOM     78  CD2 LEU A   6       1.161   9.628   2.377  1.00  0.70           C  
ATOM     79  H   LEU A   6       3.578   5.299   2.225  1.00  0.70           H  
ATOM     80  HA  LEU A   6       4.865   7.758   2.959  1.00  0.70           H  
ATOM     81 1HB  LEU A   6       2.780   7.630   1.636  1.00  0.70           H  
ATOM     82 2HB  LEU A   6       1.918   7.077   3.073  1.00  0.70           H  
ATOM     83  HG  LEU A   6       2.306   9.246   4.189  1.00  0.70           H  
ATOM     84 1HD1 LEU A   6       3.389  11.079   2.939  1.00  0.70           H  
ATOM     85 2HD1 LEU A   6       4.510   9.717   3.184  1.00  0.70           H  
ATOM     86 3HD1 LEU A   6       3.736   9.960   1.599  1.00  0.70           H  
ATOM     87 1HD2 LEU A   6       0.952  10.665   2.625  1.00  0.70           H  
ATOM     88 2HD2 LEU A   6       1.310   9.542   1.302  1.00  0.70           H  
ATOM     89 3HD2 LEU A   6       0.327   9.018   2.669  1.00  0.70           H  
ATOM     90  N   VAL A   7       3.455   6.078   5.423  1.00  0.70           N  
ATOM     91  CA  VAL A   7       3.477   6.014   6.867  1.00  0.70           C  
ATOM     92  C   VAL A   7       4.891   5.862   7.388  1.00  0.70           C  
ATOM     93  O   VAL A   7       5.272   6.544   8.336  1.00  0.70           O  
ATOM     94  CB  VAL A   7       2.650   4.877   7.428  1.00  0.70           C  
ATOM     95  CG1 VAL A   7       2.916   4.794   8.924  1.00  0.70           C  
ATOM     96  CG2 VAL A   7       1.244   5.143   7.183  1.00  0.70           C  
ATOM     97  H   VAL A   7       2.959   5.365   4.883  1.00  0.70           H  
ATOM     98  HA  VAL A   7       3.047   6.935   7.242  1.00  0.70           H  
ATOM     99  HB  VAL A   7       2.940   3.931   6.961  1.00  0.70           H  
ATOM    100 1HG1 VAL A   7       2.325   4.003   9.360  1.00  0.70           H  
ATOM    101 2HG1 VAL A   7       3.971   4.602   9.083  1.00  0.70           H  
ATOM    102 3HG1 VAL A   7       2.655   5.732   9.385  1.00  0.70           H  
ATOM    103 1HG2 VAL A   7       0.659   4.330   7.599  1.00  0.70           H  
ATOM    104 2HG2 VAL A   7       0.992   6.083   7.662  1.00  0.70           H  
ATOM    105 3HG2 VAL A   7       1.048   5.223   6.134  1.00  0.70           H  
ATOM    106  N   LEU A   8       5.682   4.997   6.766  1.00  0.72           N  
ATOM    107  CA  LEU A   8       7.046   4.792   7.214  1.00  0.72           C  
ATOM    108  C   LEU A   8       7.869   6.069   7.120  1.00  0.72           C  
ATOM    109  O   LEU A   8       8.674   6.352   8.011  1.00  0.72           O  
ATOM    110  CB  LEU A   8       7.676   3.642   6.435  1.00  0.72           C  
ATOM    111  CG  LEU A   8       7.099   2.262   6.812  1.00  0.72           C  
ATOM    112  CD1 LEU A   8       7.624   1.204   5.872  1.00  0.72           C  
ATOM    113  CD2 LEU A   8       7.491   1.962   8.249  1.00  0.72           C  
ATOM    114  H   LEU A   8       5.325   4.457   5.979  1.00  0.72           H  
ATOM    115  HA  LEU A   8       7.010   4.492   8.258  1.00  0.72           H  
ATOM    116 1HB  LEU A   8       7.494   3.804   5.370  1.00  0.72           H  
ATOM    117 2HB  LEU A   8       8.748   3.633   6.612  1.00  0.72           H  
ATOM    118  HG  LEU A   8       6.014   2.276   6.728  1.00  0.72           H  
ATOM    119 1HD1 LEU A   8       7.204   0.237   6.148  1.00  0.72           H  
ATOM    120 2HD1 LEU A   8       7.321   1.455   4.854  1.00  0.72           H  
ATOM    121 3HD1 LEU A   8       8.708   1.162   5.934  1.00  0.72           H  
ATOM    122 1HD2 LEU A   8       7.105   1.000   8.526  1.00  0.72           H  
ATOM    123 2HD2 LEU A   8       8.573   1.950   8.332  1.00  0.72           H  
ATOM    124 3HD2 LEU A   8       7.083   2.727   8.912  1.00  0.72           H  
ATOM    125  N   LYS A   9       7.632   6.885   6.088  1.00  0.74           N  
ATOM    126  CA  LYS A   9       8.352   8.147   5.975  1.00  0.74           C  
ATOM    127  C   LYS A   9       8.068   9.053   7.176  1.00  0.74           C  
ATOM    128  O   LYS A   9       8.966   9.748   7.659  1.00  0.74           O  
ATOM    129  CB  LYS A   9       7.983   8.880   4.678  1.00  0.74           C  
ATOM    130  CG  LYS A   9       8.540   8.248   3.403  1.00  0.74           C  
ATOM    131  CD  LYS A   9       8.091   9.010   2.161  1.00  0.74           C  
ATOM    132  CE  LYS A   9       8.622   8.362   0.893  1.00  0.74           C  
ATOM    133  NZ  LYS A   9       8.175   9.088  -0.329  1.00  0.74           N  
ATOM    134  H   LYS A   9       6.976   6.607   5.357  1.00  0.74           H  
ATOM    135  HA  LYS A   9       9.419   7.934   5.961  1.00  0.74           H  
ATOM    136 1HB  LYS A   9       6.898   8.912   4.580  1.00  0.74           H  
ATOM    137 2HB  LYS A   9       8.335   9.908   4.730  1.00  0.74           H  
ATOM    138 1HG  LYS A   9       9.628   8.261   3.446  1.00  0.74           H  
ATOM    139 2HG  LYS A   9       8.219   7.221   3.329  1.00  0.74           H  
ATOM    140 1HD  LYS A   9       7.000   9.020   2.123  1.00  0.74           H  
ATOM    141 2HD  LYS A   9       8.445  10.037   2.214  1.00  0.74           H  
ATOM    142 1HE  LYS A   9       9.710   8.356   0.924  1.00  0.74           H  
ATOM    143 2HE  LYS A   9       8.263   7.332   0.845  1.00  0.74           H  
ATOM    144 1HZ  LYS A   9       8.545   8.629  -1.149  1.00  0.74           H  
ATOM    145 2HZ  LYS A   9       7.166   9.090  -0.370  1.00  0.74           H  
ATOM    146 3HZ  LYS A   9       8.511  10.040  -0.297  1.00  0.74           H  
ATOM    147  N   CYS A  10       6.831   9.030   7.687  1.00  0.76           N  
ATOM    148  CA  CYS A  10       6.490   9.875   8.830  1.00  0.76           C  
ATOM    149  C   CYS A  10       6.630   9.176  10.186  1.00  0.76           C  
ATOM    150  O   CYS A  10       6.739   9.825  11.231  1.00  0.76           O  
ATOM    151  CB  CYS A  10       5.077  10.384   8.676  1.00  0.76           C  
ATOM    152  SG  CYS A  10       3.796   9.148   8.793  1.00  0.76           S  
ATOM    153  H   CYS A  10       6.114   8.450   7.238  1.00  0.76           H  
ATOM    154  HA  CYS A  10       7.158  10.735   8.821  1.00  0.76           H  
ATOM    155 1HB  CYS A  10       4.889  11.129   9.431  1.00  0.76           H  
ATOM    156 2HB  CYS A  10       4.993  10.858   7.700  1.00  0.76           H  
ATOM    157  HG  CYS A  10       4.507   8.158   8.216  1.00  0.76           H  
ATOM    158  N   TRP A  11       6.729   7.850  10.167  1.00  0.77           N  
ATOM    159  CA  TRP A  11       6.882   7.053  11.378  1.00  0.77           C  
ATOM    160  C   TRP A  11       8.197   7.377  12.044  1.00  0.77           C  
ATOM    161  O   TRP A  11       8.349   7.209  13.250  1.00  0.77           O  
ATOM    162  CB  TRP A  11       6.834   5.562  11.115  1.00  0.77           C  
ATOM    163  CG  TRP A  11       6.765   4.764  12.379  1.00  0.77           C  
ATOM    164  CD1 TRP A  11       7.768   4.050  12.943  1.00  0.77           C  
ATOM    165  CD2 TRP A  11       5.610   4.581  13.236  1.00  0.77           C  
ATOM    166  NE1 TRP A  11       7.335   3.452  14.093  1.00  0.77           N  
ATOM    167  CE2 TRP A  11       6.005   3.763  14.284  1.00  0.77           C  
ATOM    168  CE3 TRP A  11       4.304   5.033  13.189  1.00  0.77           C  
ATOM    169  CZ2 TRP A  11       5.122   3.385  15.291  1.00  0.77           C  
ATOM    170  CZ3 TRP A  11       3.425   4.656  14.183  1.00  0.77           C  
ATOM    171  CH2 TRP A  11       3.817   3.854  15.209  1.00  0.77           C  
ATOM    172  H   TRP A  11       6.627   7.363   9.282  1.00  0.77           H  
ATOM    173  HA  TRP A  11       6.079   7.303  12.065  1.00  0.77           H  
ATOM    174 1HB  TRP A  11       5.963   5.327  10.510  1.00  0.77           H  
ATOM    175 2HB  TRP A  11       7.719   5.261  10.553  1.00  0.77           H  
ATOM    176  HD1 TRP A  11       8.779   3.974  12.542  1.00  0.77           H  
ATOM    177  HE1 TRP A  11       7.928   2.874  14.693  1.00  0.77           H  
ATOM    178  HE3 TRP A  11       3.983   5.660  12.374  1.00  0.77           H  
ATOM    179  HZ2 TRP A  11       5.421   2.749  16.108  1.00  0.77           H  
ATOM    180  HZ3 TRP A  11       2.410   5.018  14.118  1.00  0.77           H  
ATOM    181  HH2 TRP A  11       3.094   3.575  15.975  1.00  0.77           H  
ATOM    182  N   GLY A  12       9.172   7.823  11.264  1.00  0.78           N  
ATOM    183  CA  GLY A  12      10.480   8.176  11.794  1.00  0.78           C  
ATOM    184  C   GLY A  12      10.384   9.222  12.920  1.00  0.78           C  
ATOM    185  O   GLY A  12      11.245   9.257  13.802  1.00  0.78           O  
ATOM    186  H   GLY A  12       8.993   7.924  10.269  1.00  0.78           H  
ATOM    187 1HA  GLY A  12      10.977   7.279  12.158  1.00  0.78           H  
ATOM    188 2HA  GLY A  12      11.093   8.571  10.984  1.00  0.78           H  
ATOM    189  N   ALA A  13       9.322  10.054  12.915  1.00  0.78           N  
ATOM    190  CA  ALA A  13       9.134  11.086  13.937  1.00  0.78           C  
ATOM    191  C   ALA A  13       8.578  10.492  15.232  1.00  0.78           C  
ATOM    192  O   ALA A  13       8.448  11.189  16.238  1.00  0.78           O  
ATOM    193  CB  ALA A  13       8.202  12.165  13.429  1.00  0.78           C  
ATOM    194  H   ALA A  13       8.606   9.964  12.191  1.00  0.78           H  
ATOM    195  HA  ALA A  13      10.106  11.526  14.156  1.00  0.78           H  
ATOM    196 1HB  ALA A  13       8.084  12.941  14.187  1.00  0.78           H  
ATOM    197 2HB  ALA A  13       8.609  12.605  12.521  1.00  0.78           H  
ATOM    198 3HB  ALA A  13       7.232  11.719  13.213  1.00  0.78           H  
ATOM    199  N   VAL A  14       8.246   9.205  15.189  1.00  0.77           N  
ATOM    200  CA  VAL A  14       7.748   8.443  16.316  1.00  0.77           C  
ATOM    201  C   VAL A  14       8.904   7.575  16.798  1.00  0.77           C  
ATOM    202  O   VAL A  14       9.272   7.575  17.973  1.00  0.77           O  
ATOM    203  CB  VAL A  14       6.578   7.529  15.886  1.00  0.77           C  
ATOM    204  CG1 VAL A  14       6.125   6.697  17.039  1.00  0.77           C  
ATOM    205  CG2 VAL A  14       5.467   8.341  15.337  1.00  0.77           C  
ATOM    206  H   VAL A  14       8.364   8.701  14.320  1.00  0.77           H  
ATOM    207  HA  VAL A  14       7.431   9.117  17.108  1.00  0.77           H  
ATOM    208  HB  VAL A  14       6.922   6.840  15.128  1.00  0.77           H  
ATOM    209 1HG1 VAL A  14       5.322   6.045  16.714  1.00  0.77           H  
ATOM    210 2HG1 VAL A  14       6.956   6.096  17.401  1.00  0.77           H  
ATOM    211 3HG1 VAL A  14       5.771   7.349  17.829  1.00  0.77           H  
ATOM    212 1HG2 VAL A  14       4.668   7.668  15.029  1.00  0.77           H  
ATOM    213 2HG2 VAL A  14       5.100   9.028  16.100  1.00  0.77           H  
ATOM    214 3HG2 VAL A  14       5.823   8.906  14.473  1.00  0.77           H  
ATOM    215  N   GLU A  15       9.507   6.861  15.849  1.00  0.76           N  
ATOM    216  CA  GLU A  15      10.610   5.939  16.101  1.00  0.76           C  
ATOM    217  C   GLU A  15      11.826   6.604  16.729  1.00  0.76           C  
ATOM    218  O   GLU A  15      12.509   6.004  17.561  1.00  0.76           O  
ATOM    219  CB  GLU A  15      10.967   5.192  14.822  1.00  0.76           C  
ATOM    220  CG  GLU A  15      12.049   4.141  14.976  1.00  0.76           C  
ATOM    221  CD  GLU A  15      12.090   3.162  13.835  1.00  0.76           C  
ATOM    222  OE1 GLU A  15      12.498   3.506  12.747  1.00  0.76           O  
ATOM    223  OE2 GLU A  15      11.653   2.027  14.032  1.00  0.76           O  
ATOM    224  H   GLU A  15       9.156   6.945  14.898  1.00  0.76           H  
ATOM    225  HA  GLU A  15      10.260   5.207  16.814  1.00  0.76           H  
ATOM    226 1HB  GLU A  15      10.083   4.703  14.444  1.00  0.76           H  
ATOM    227 2HB  GLU A  15      11.291   5.905  14.071  1.00  0.76           H  
ATOM    228 1HG  GLU A  15      13.008   4.658  15.015  1.00  0.76           H  
ATOM    229 2HG  GLU A  15      11.933   3.626  15.894  1.00  0.76           H  
ATOM    230  N   ALA A  16      12.068   7.870  16.383  1.00  0.75           N  
ATOM    231  CA  ALA A  16      13.180   8.630  16.934  1.00  0.75           C  
ATOM    232  C   ALA A  16      13.129   8.685  18.467  1.00  0.75           C  
ATOM    233  O   ALA A  16      14.165   8.854  19.112  1.00  0.75           O  
ATOM    234  CB  ALA A  16      13.158  10.045  16.385  1.00  0.75           C  
ATOM    235  H   ALA A  16      11.500   8.313  15.660  1.00  0.75           H  
ATOM    236  HA  ALA A  16      14.106   8.137  16.641  1.00  0.75           H  
ATOM    237 1HB  ALA A  16      14.003  10.603  16.782  1.00  0.75           H  
ATOM    238 2HB  ALA A  16      13.219  10.013  15.298  1.00  0.75           H  
ATOM    239 3HB  ALA A  16      12.228  10.531  16.680  1.00  0.75           H  
ATOM    240  N   ASP A  17      11.922   8.620  19.042  1.00  0.74           N  
ATOM    241  CA  ASP A  17      11.730   8.666  20.482  1.00  0.74           C  
ATOM    242  C   ASP A  17      10.445   7.945  20.861  1.00  0.74           C  
ATOM    243  O   ASP A  17       9.425   8.581  21.174  1.00  0.74           O  
ATOM    244  CB  ASP A  17      11.702  10.113  20.985  1.00  0.74           C  
ATOM    245  CG  ASP A  17      11.661  10.251  22.542  1.00  0.74           C  
ATOM    246  OD1 ASP A  17      11.411   9.276  23.247  1.00  0.74           O  
ATOM    247  OD2 ASP A  17      11.852  11.347  23.004  1.00  0.74           O  
ATOM    248  H   ASP A  17      11.100   8.449  18.464  1.00  0.74           H  
ATOM    249  HA  ASP A  17      12.563   8.151  20.958  1.00  0.74           H  
ATOM    250 1HB  ASP A  17      12.586  10.636  20.616  1.00  0.74           H  
ATOM    251 2HB  ASP A  17      10.830  10.619  20.568  1.00  0.74           H  
ATOM    252  N   TYR A  18      10.511   6.612  20.870  1.00  0.74           N  
ATOM    253  CA  TYR A  18       9.335   5.807  21.148  1.00  0.74           C  
ATOM    254  C   TYR A  18       8.763   6.078  22.528  1.00  0.74           C  
ATOM    255  O   TYR A  18       7.552   6.051  22.705  1.00  0.74           O  
ATOM    256  CB  TYR A  18       9.630   4.307  21.027  1.00  0.74           C  
ATOM    257  CG  TYR A  18       9.597   3.707  19.629  1.00  0.74           C  
ATOM    258  CD1 TYR A  18      10.680   3.007  19.131  1.00  0.74           C  
ATOM    259  CD2 TYR A  18       8.459   3.835  18.871  1.00  0.74           C  
ATOM    260  CE1 TYR A  18      10.609   2.428  17.873  1.00  0.74           C  
ATOM    261  CE2 TYR A  18       8.378   3.264  17.615  1.00  0.74           C  
ATOM    262  CZ  TYR A  18       9.449   2.558  17.109  1.00  0.74           C  
ATOM    263  OH  TYR A  18       9.371   1.987  15.840  1.00  0.74           O  
ATOM    264  H   TYR A  18      11.383   6.163  20.621  1.00  0.74           H  
ATOM    265  HA  TYR A  18       8.569   6.068  20.414  1.00  0.74           H  
ATOM    266 1HB  TYR A  18      10.614   4.107  21.449  1.00  0.74           H  
ATOM    267 2HB  TYR A  18       8.910   3.758  21.633  1.00  0.74           H  
ATOM    268  HD1 TYR A  18      11.584   2.901  19.728  1.00  0.74           H  
ATOM    269  HD2 TYR A  18       7.623   4.391  19.271  1.00  0.74           H  
ATOM    270  HE1 TYR A  18      11.461   1.871  17.482  1.00  0.74           H  
ATOM    271  HE2 TYR A  18       7.473   3.374  17.030  1.00  0.74           H  
ATOM    272  HH  TYR A  18      10.275   1.923  15.431  1.00  0.74           H  
ATOM    273  N   ALA A  19       9.622   6.286  23.525  1.00  0.73           N  
ATOM    274  CA  ALA A  19       9.131   6.489  24.885  1.00  0.73           C  
ATOM    275  C   ALA A  19       8.313   7.759  25.036  1.00  0.73           C  
ATOM    276  O   ALA A  19       7.212   7.727  25.597  1.00  0.73           O  
ATOM    277  CB  ALA A  19      10.296   6.533  25.847  1.00  0.73           C  
ATOM    278  H   ALA A  19      10.613   6.327  23.335  1.00  0.73           H  
ATOM    279  HA  ALA A  19       8.485   5.659  25.141  1.00  0.73           H  
ATOM    280 1HB  ALA A  19       9.922   6.653  26.863  1.00  0.73           H  
ATOM    281 2HB  ALA A  19      10.862   5.607  25.774  1.00  0.73           H  
ATOM    282 3HB  ALA A  19      10.941   7.379  25.592  1.00  0.73           H  
ATOM    283  N   ALA A  20       8.799   8.884  24.498  1.00  0.72           N  
ATOM    284  CA  ALA A  20       8.025  10.111  24.637  1.00  0.72           C  
ATOM    285  C   ALA A  20       6.703  10.007  23.913  1.00  0.72           C  
ATOM    286  O   ALA A  20       5.668  10.438  24.434  1.00  0.72           O  
ATOM    287  CB  ALA A  20       8.783  11.296  24.102  1.00  0.72           C  
ATOM    288  H   ALA A  20       9.712   8.912  24.020  1.00  0.72           H  
ATOM    289  HA  ALA A  20       7.826  10.263  25.696  1.00  0.72           H  
ATOM    290 1HB  ALA A  20       8.196  12.197  24.239  1.00  0.72           H  
ATOM    291 2HB  ALA A  20       9.732  11.392  24.632  1.00  0.72           H  
ATOM    292 3HB  ALA A  20       8.977  11.147  23.040  1.00  0.72           H  
ATOM    293  N   ASN A  21       6.724   9.389  22.728  1.00  0.71           N  
ATOM    294  CA  ASN A  21       5.516   9.274  21.929  1.00  0.71           C  
ATOM    295  C   ASN A  21       4.591   8.230  22.511  1.00  0.71           C  
ATOM    296  O   ASN A  21       3.371   8.375  22.472  1.00  0.71           O  
ATOM    297  CB  ASN A  21       5.878   8.962  20.497  1.00  0.71           C  
ATOM    298  CG  ASN A  21       6.441  10.143  19.801  1.00  0.71           C  
ATOM    299  OD1 ASN A  21       5.703  11.032  19.368  1.00  0.71           O  
ATOM    300  ND2 ASN A  21       7.733  10.192  19.708  1.00  0.71           N  
ATOM    301  H   ASN A  21       7.610   9.032  22.349  1.00  0.71           H  
ATOM    302  HA  ASN A  21       4.990  10.229  21.956  1.00  0.71           H  
ATOM    303 1HB  ASN A  21       6.619   8.153  20.478  1.00  0.71           H  
ATOM    304 2HB  ASN A  21       4.997   8.616  19.961  1.00  0.71           H  
ATOM    305 1HD2 ASN A  21       8.184  10.970  19.266  1.00  0.71           H  
ATOM    306 2HD2 ASN A  21       8.288   9.437  20.106  1.00  0.71           H  
ATOM    307  N   GLY A  22       5.172   7.199  23.102  1.00  0.70           N  
ATOM    308  CA  GLY A  22       4.432   6.130  23.731  1.00  0.70           C  
ATOM    309  C   GLY A  22       3.587   6.736  24.810  1.00  0.70           C  
ATOM    310  O   GLY A  22       2.365   6.538  24.861  1.00  0.70           O  
ATOM    311  H   GLY A  22       6.180   7.122  23.103  1.00  0.70           H  
ATOM    312 1HA  GLY A  22       3.813   5.601  23.009  1.00  0.70           H  
ATOM    313 2HA  GLY A  22       5.144   5.430  24.162  1.00  0.70           H  
ATOM    314  N   GLY A  23       4.263   7.496  25.665  1.00  0.69           N  
ATOM    315  CA  GLY A  23       3.638   8.187  26.758  1.00  0.69           C  
ATOM    316  C   GLY A  23       2.526   9.069  26.239  1.00  0.69           C  
ATOM    317  O   GLY A  23       1.393   8.920  26.678  1.00  0.69           O  
ATOM    318  H   GLY A  23       5.273   7.596  25.546  1.00  0.69           H  
ATOM    319 1HA  GLY A  23       3.241   7.466  27.470  1.00  0.69           H  
ATOM    320 2HA  GLY A  23       4.383   8.791  27.275  1.00  0.69           H  
ATOM    321  N   GLU A  24       2.820   9.963  25.286  1.00  0.69           N  
ATOM    322  CA  GLU A  24       1.782  10.857  24.779  1.00  0.69           C  
ATOM    323  C   GLU A  24       0.558  10.145  24.197  1.00  0.69           C  
ATOM    324  O   GLU A  24      -0.574  10.544  24.490  1.00  0.69           O  
ATOM    325  CB  GLU A  24       2.341  11.824  23.738  1.00  0.69           C  
ATOM    326  CG  GLU A  24       1.274  12.801  23.227  1.00  0.69           C  
ATOM    327  CD  GLU A  24       1.787  13.876  22.306  1.00  0.69           C  
ATOM    328  OE1 GLU A  24       2.973  13.969  22.110  1.00  0.69           O  
ATOM    329  OE2 GLU A  24       0.971  14.607  21.783  1.00  0.69           O  
ATOM    330  H   GLU A  24       3.777  10.042  24.932  1.00  0.69           H  
ATOM    331  HA  GLU A  24       1.438  11.458  25.618  1.00  0.69           H  
ATOM    332 1HB  GLU A  24       3.167  12.391  24.164  1.00  0.69           H  
ATOM    333 2HB  GLU A  24       2.728  11.258  22.886  1.00  0.69           H  
ATOM    334 1HG  GLU A  24       0.515  12.226  22.709  1.00  0.69           H  
ATOM    335 2HG  GLU A  24       0.795  13.271  24.086  1.00  0.69           H  
ATOM    336  N   VAL A  25       0.751   9.072  23.424  1.00  0.69           N  
ATOM    337  CA  VAL A  25      -0.408   8.376  22.874  1.00  0.69           C  
ATOM    338  C   VAL A  25      -1.253   7.793  24.004  1.00  0.69           C  
ATOM    339  O   VAL A  25      -2.477   7.954  24.017  1.00  0.69           O  
ATOM    340  CB  VAL A  25       0.019   7.250  21.899  1.00  0.69           C  
ATOM    341  CG1 VAL A  25      -1.200   6.379  21.493  1.00  0.69           C  
ATOM    342  CG2 VAL A  25       0.622   7.853  20.634  1.00  0.69           C  
ATOM    343  H   VAL A  25       1.696   8.758  23.201  1.00  0.69           H  
ATOM    344  HA  VAL A  25      -1.009   9.096  22.325  1.00  0.69           H  
ATOM    345  HB  VAL A  25       0.758   6.615  22.401  1.00  0.69           H  
ATOM    346 1HG1 VAL A  25      -0.870   5.590  20.817  1.00  0.69           H  
ATOM    347 2HG1 VAL A  25      -1.641   5.932  22.385  1.00  0.69           H  
ATOM    348 3HG1 VAL A  25      -1.939   6.986  20.990  1.00  0.69           H  
ATOM    349 1HG2 VAL A  25       0.930   7.057  19.969  1.00  0.69           H  
ATOM    350 2HG2 VAL A  25      -0.124   8.465  20.142  1.00  0.69           H  
ATOM    351 3HG2 VAL A  25       1.482   8.463  20.890  1.00  0.69           H  
ATOM    352  N   LEU A  26      -0.622   7.131  24.971  1.00  0.70           N  
ATOM    353  CA  LEU A  26      -1.400   6.583  26.070  1.00  0.70           C  
ATOM    354  C   LEU A  26      -1.996   7.648  26.979  1.00  0.70           C  
ATOM    355  O   LEU A  26      -3.122   7.503  27.447  1.00  0.70           O  
ATOM    356  CB  LEU A  26      -0.575   5.629  26.904  1.00  0.70           C  
ATOM    357  CG  LEU A  26      -0.222   4.331  26.280  1.00  0.70           C  
ATOM    358  CD1 LEU A  26       0.652   3.616  27.231  1.00  0.70           C  
ATOM    359  CD2 LEU A  26      -1.494   3.524  25.971  1.00  0.70           C  
ATOM    360  H   LEU A  26       0.395   7.015  24.948  1.00  0.70           H  
ATOM    361  HA  LEU A  26      -2.222   6.015  25.641  1.00  0.70           H  
ATOM    362 1HB  LEU A  26       0.366   6.132  27.136  1.00  0.70           H  
ATOM    363 2HB  LEU A  26      -1.089   5.439  27.822  1.00  0.70           H  
ATOM    364  HG  LEU A  26       0.338   4.505  25.358  1.00  0.70           H  
ATOM    365 1HD1 LEU A  26       0.938   2.682  26.803  1.00  0.70           H  
ATOM    366 2HD1 LEU A  26       1.524   4.224  27.412  1.00  0.70           H  
ATOM    367 3HD1 LEU A  26       0.124   3.443  28.166  1.00  0.70           H  
ATOM    368 1HD2 LEU A  26      -1.219   2.566  25.524  1.00  0.70           H  
ATOM    369 2HD2 LEU A  26      -2.046   3.348  26.890  1.00  0.70           H  
ATOM    370 3HD2 LEU A  26      -2.119   4.084  25.274  1.00  0.70           H  
ATOM    371  N   ASN A  27      -1.280   8.746  27.203  1.00  0.72           N  
ATOM    372  CA  ASN A  27      -1.788   9.782  28.083  1.00  0.72           C  
ATOM    373  C   ASN A  27      -3.063  10.334  27.476  1.00  0.72           C  
ATOM    374  O   ASN A  27      -4.078  10.467  28.160  1.00  0.72           O  
ATOM    375  CB  ASN A  27      -0.772  10.901  28.227  1.00  0.72           C  
ATOM    376  CG  ASN A  27       0.435  10.531  28.998  1.00  0.72           C  
ATOM    377  OD1 ASN A  27       0.461   9.584  29.788  1.00  0.72           O  
ATOM    378  ND2 ASN A  27       1.491  11.264  28.737  1.00  0.72           N  
ATOM    379  H   ASN A  27      -0.360   8.847  26.792  1.00  0.72           H  
ATOM    380  HA  ASN A  27      -2.025   9.351  29.056  1.00  0.72           H  
ATOM    381 1HB  ASN A  27      -0.459  11.221  27.233  1.00  0.72           H  
ATOM    382 2HB  ASN A  27      -1.244  11.755  28.708  1.00  0.72           H  
ATOM    383 1HD2 ASN A  27       2.371  11.055  29.166  1.00  0.72           H  
ATOM    384 2HD2 ASN A  27       1.424  12.016  28.085  1.00  0.72           H  
ATOM    385  N   ARG A  28      -3.038  10.601  26.165  1.00  0.73           N  
ATOM    386  CA  ARG A  28      -4.220  11.113  25.494  1.00  0.73           C  
ATOM    387  C   ARG A  28      -5.346  10.087  25.509  1.00  0.73           C  
ATOM    388  O   ARG A  28      -6.499  10.432  25.758  1.00  0.73           O  
ATOM    389  CB  ARG A  28      -3.895  11.498  24.071  1.00  0.73           C  
ATOM    390  CG  ARG A  28      -3.066  12.754  23.877  1.00  0.73           C  
ATOM    391  CD  ARG A  28      -2.814  12.988  22.432  1.00  0.73           C  
ATOM    392  NE  ARG A  28      -1.973  14.159  22.175  1.00  0.73           N  
ATOM    393  CZ  ARG A  28      -2.400  15.423  22.070  1.00  0.73           C  
ATOM    394  NH1 ARG A  28      -3.674  15.732  22.198  1.00  0.73           N  
ATOM    395  NH2 ARG A  28      -1.501  16.347  21.829  1.00  0.73           N  
ATOM    396  H   ARG A  28      -2.177  10.469  25.629  1.00  0.73           H  
ATOM    397  HA  ARG A  28      -4.555  12.004  26.021  1.00  0.73           H  
ATOM    398 1HB  ARG A  28      -3.315  10.693  23.634  1.00  0.73           H  
ATOM    399 2HB  ARG A  28      -4.815  11.597  23.493  1.00  0.73           H  
ATOM    400 1HG  ARG A  28      -3.593  13.613  24.287  1.00  0.73           H  
ATOM    401 2HG  ARG A  28      -2.103  12.637  24.378  1.00  0.73           H  
ATOM    402 1HD  ARG A  28      -2.304  12.115  22.040  1.00  0.73           H  
ATOM    403 2HD  ARG A  28      -3.757  13.120  21.905  1.00  0.73           H  
ATOM    404  HE  ARG A  28      -0.959  14.027  22.061  1.00  0.73           H  
ATOM    405 1HH1 ARG A  28      -4.354  15.010  22.385  1.00  0.73           H  
ATOM    406 2HH1 ARG A  28      -3.970  16.694  22.114  1.00  0.73           H  
ATOM    407 1HH2 ARG A  28      -0.520  16.048  21.736  1.00  0.73           H  
ATOM    408 2HH2 ARG A  28      -1.765  17.315  21.737  1.00  0.73           H  
ATOM    409  N   LEU A  29      -5.021   8.808  25.316  1.00  0.75           N  
ATOM    410  CA  LEU A  29      -6.049   7.778  25.341  1.00  0.75           C  
ATOM    411  C   LEU A  29      -6.765   7.803  26.683  1.00  0.75           C  
ATOM    412  O   LEU A  29      -7.990   7.838  26.749  1.00  0.75           O  
ATOM    413  CB  LEU A  29      -5.421   6.387  25.158  1.00  0.75           C  
ATOM    414  CG  LEU A  29      -6.379   5.184  25.206  1.00  0.75           C  
ATOM    415  CD1 LEU A  29      -7.348   5.248  24.013  1.00  0.75           C  
ATOM    416  CD2 LEU A  29      -5.558   3.903  25.222  1.00  0.75           C  
ATOM    417  H   LEU A  29      -4.057   8.543  25.106  1.00  0.75           H  
ATOM    418  HA  LEU A  29      -6.771   7.973  24.550  1.00  0.75           H  
ATOM    419 1HB  LEU A  29      -4.891   6.368  24.204  1.00  0.75           H  
ATOM    420 2HB  LEU A  29      -4.694   6.236  25.949  1.00  0.75           H  
ATOM    421  HG  LEU A  29      -6.976   5.233  26.120  1.00  0.75           H  
ATOM    422 1HD1 LEU A  29      -8.035   4.405  24.055  1.00  0.75           H  
ATOM    423 2HD1 LEU A  29      -7.908   6.168  24.053  1.00  0.75           H  
ATOM    424 3HD1 LEU A  29      -6.784   5.208  23.079  1.00  0.75           H  
ATOM    425 1HD2 LEU A  29      -6.224   3.040  25.268  1.00  0.75           H  
ATOM    426 2HD2 LEU A  29      -4.962   3.859  24.328  1.00  0.75           H  
ATOM    427 3HD2 LEU A  29      -4.902   3.906  26.094  1.00  0.75           H  
ATOM    428  N   PHE A  30      -5.989   7.801  27.758  1.00  0.76           N  
ATOM    429  CA  PHE A  30      -6.511   7.762  29.114  1.00  0.76           C  
ATOM    430  C   PHE A  30      -7.268   9.050  29.492  1.00  0.76           C  
ATOM    431  O   PHE A  30      -8.258   9.008  30.230  1.00  0.76           O  
ATOM    432  CB  PHE A  30      -5.356   7.501  30.063  1.00  0.76           C  
ATOM    433  CG  PHE A  30      -4.723   6.128  29.824  1.00  0.76           C  
ATOM    434  CD1 PHE A  30      -5.499   5.084  29.377  1.00  0.76           C  
ATOM    435  CD2 PHE A  30      -3.354   5.885  30.038  1.00  0.76           C  
ATOM    436  CE1 PHE A  30      -4.961   3.847  29.148  1.00  0.76           C  
ATOM    437  CE2 PHE A  30      -2.817   4.638  29.815  1.00  0.76           C  
ATOM    438  CZ  PHE A  30      -3.621   3.617  29.366  1.00  0.76           C  
ATOM    439  H   PHE A  30      -4.977   7.795  27.628  1.00  0.76           H  
ATOM    440  HA  PHE A  30      -7.210   6.926  29.183  1.00  0.76           H  
ATOM    441 1HB  PHE A  30      -4.589   8.267  29.922  1.00  0.76           H  
ATOM    442 2HB  PHE A  30      -5.709   7.552  31.084  1.00  0.76           H  
ATOM    443  HD1 PHE A  30      -6.556   5.254  29.204  1.00  0.76           H  
ATOM    444  HD2 PHE A  30      -2.709   6.689  30.378  1.00  0.76           H  
ATOM    445  HE1 PHE A  30      -5.606   3.052  28.793  1.00  0.76           H  
ATOM    446  HE2 PHE A  30      -1.756   4.465  29.986  1.00  0.76           H  
ATOM    447  HZ  PHE A  30      -3.199   2.632  29.182  1.00  0.76           H  
ATOM    448  N   LYS A  31      -6.795  10.204  29.008  1.00  0.78           N  
ATOM    449  CA  LYS A  31      -7.471  11.471  29.272  1.00  0.78           C  
ATOM    450  C   LYS A  31      -8.813  11.583  28.537  1.00  0.78           C  
ATOM    451  O   LYS A  31      -9.793  12.070  29.103  1.00  0.78           O  
ATOM    452  CB  LYS A  31      -6.593  12.662  28.895  1.00  0.78           C  
ATOM    453  CG  LYS A  31      -5.393  12.927  29.820  1.00  0.78           C  
ATOM    454  CD  LYS A  31      -4.579  14.114  29.301  1.00  0.78           C  
ATOM    455  CE  LYS A  31      -3.377  14.419  30.183  1.00  0.78           C  
ATOM    456  NZ  LYS A  31      -2.589  15.579  29.658  1.00  0.78           N  
ATOM    457  H   LYS A  31      -5.945  10.208  28.445  1.00  0.78           H  
ATOM    458  HA  LYS A  31      -7.661  11.533  30.337  1.00  0.78           H  
ATOM    459 1HB  LYS A  31      -6.201  12.500  27.889  1.00  0.78           H  
ATOM    460 2HB  LYS A  31      -7.203  13.562  28.863  1.00  0.78           H  
ATOM    461 1HG  LYS A  31      -5.758  13.160  30.820  1.00  0.78           H  
ATOM    462 2HG  LYS A  31      -4.764  12.048  29.884  1.00  0.78           H  
ATOM    463 1HD  LYS A  31      -4.223  13.882  28.294  1.00  0.78           H  
ATOM    464 2HD  LYS A  31      -5.215  14.997  29.246  1.00  0.78           H  
ATOM    465 1HE  LYS A  31      -3.723  14.650  31.188  1.00  0.78           H  
ATOM    466 2HE  LYS A  31      -2.731  13.539  30.223  1.00  0.78           H  
ATOM    467 1HZ  LYS A  31      -1.799  15.755  30.264  1.00  0.78           H  
ATOM    468 2HZ  LYS A  31      -2.257  15.369  28.728  1.00  0.78           H  
ATOM    469 3HZ  LYS A  31      -3.177  16.400  29.626  1.00  0.78           H  
ATOM    470  N   GLU A  32      -8.865  11.125  27.282  1.00  0.80           N  
ATOM    471  CA  GLU A  32     -10.096  11.208  26.500  1.00  0.80           C  
ATOM    472  C   GLU A  32     -11.059  10.050  26.790  1.00  0.80           C  
ATOM    473  O   GLU A  32     -12.279  10.238  26.797  1.00  0.80           O  
ATOM    474  CB  GLU A  32      -9.771  11.253  24.995  1.00  0.80           C  
ATOM    475  CG  GLU A  32      -9.045  12.531  24.504  1.00  0.80           C  
ATOM    476  CD  GLU A  32      -8.732  12.537  22.984  1.00  0.80           C  
ATOM    477  OE1 GLU A  32      -8.866  11.520  22.334  1.00  0.80           O  
ATOM    478  OE2 GLU A  32      -8.368  13.580  22.450  1.00  0.80           O  
ATOM    479  H   GLU A  32      -8.027  10.741  26.846  1.00  0.80           H  
ATOM    480  HA  GLU A  32     -10.602  12.136  26.764  1.00  0.80           H  
ATOM    481 1HB  GLU A  32      -9.123  10.411  24.753  1.00  0.80           H  
ATOM    482 2HB  GLU A  32     -10.690  11.140  24.421  1.00  0.80           H  
ATOM    483 1HG  GLU A  32      -9.660  13.397  24.741  1.00  0.80           H  
ATOM    484 2HG  GLU A  32      -8.109  12.623  25.060  1.00  0.80           H  
ATOM    485  N   TYR A  33     -10.512   8.858  27.030  1.00  0.82           N  
ATOM    486  CA  TYR A  33     -11.299   7.656  27.244  1.00  0.82           C  
ATOM    487  C   TYR A  33     -10.835   6.897  28.500  1.00  0.82           C  
ATOM    488  O   TYR A  33     -10.349   5.769  28.369  1.00  0.82           O  
ATOM    489  CB  TYR A  33     -11.146   6.749  26.025  1.00  0.82           C  
ATOM    490  CG  TYR A  33     -11.469   7.451  24.740  1.00  0.82           C  
ATOM    491  CD1 TYR A  33     -10.426   7.921  23.962  1.00  0.82           C  
ATOM    492  CD2 TYR A  33     -12.775   7.643  24.340  1.00  0.82           C  
ATOM    493  CE1 TYR A  33     -10.679   8.588  22.794  1.00  0.82           C  
ATOM    494  CE2 TYR A  33     -13.038   8.314  23.164  1.00  0.82           C  
ATOM    495  CZ  TYR A  33     -11.996   8.790  22.393  1.00  0.82           C  
ATOM    496  OH  TYR A  33     -12.256   9.464  21.223  1.00  0.82           O  
ATOM    497  H   TYR A  33      -9.504   8.759  27.023  1.00  0.82           H  
ATOM    498  HA  TYR A  33     -12.346   7.926  27.337  1.00  0.82           H  
ATOM    499 1HB  TYR A  33     -10.116   6.380  25.966  1.00  0.82           H  
ATOM    500 2HB  TYR A  33     -11.802   5.885  26.120  1.00  0.82           H  
ATOM    501  HD1 TYR A  33      -9.402   7.775  24.288  1.00  0.82           H  
ATOM    502  HD2 TYR A  33     -13.594   7.274  24.955  1.00  0.82           H  
ATOM    503  HE1 TYR A  33      -9.850   8.966  22.191  1.00  0.82           H  
ATOM    504  HE2 TYR A  33     -14.069   8.473  22.847  1.00  0.82           H  
ATOM    505  HH  TYR A  33     -11.426   9.717  20.813  1.00  0.82           H  
ATOM    506  N   PRO A  34     -11.049   7.423  29.730  1.00  0.84           N  
ATOM    507  CA  PRO A  34     -10.536   6.896  30.997  1.00  0.84           C  
ATOM    508  C   PRO A  34     -11.001   5.490  31.296  1.00  0.84           C  
ATOM    509  O   PRO A  34     -10.351   4.764  32.037  1.00  0.84           O  
ATOM    510  CB  PRO A  34     -11.079   7.879  32.034  1.00  0.84           C  
ATOM    511  CG  PRO A  34     -12.253   8.555  31.357  1.00  0.84           C  
ATOM    512  CD  PRO A  34     -11.859   8.644  29.895  1.00  0.84           C  
ATOM    513  HA  PRO A  34      -9.436   6.931  30.975  1.00  0.84           H  
ATOM    514 1HB  PRO A  34     -11.379   7.330  32.938  1.00  0.84           H  
ATOM    515 2HB  PRO A  34     -10.287   8.560  32.334  1.00  0.84           H  
ATOM    516 1HG  PRO A  34     -13.169   7.964  31.516  1.00  0.84           H  
ATOM    517 2HG  PRO A  34     -12.427   9.544  31.806  1.00  0.84           H  
ATOM    518 1HD  PRO A  34     -12.764   8.640  29.293  1.00  0.84           H  
ATOM    519 2HD  PRO A  34     -11.237   9.539  29.713  1.00  0.84           H  
ATOM    520  N   ASP A  35     -12.094   5.058  30.684  1.00  0.86           N  
ATOM    521  CA  ASP A  35     -12.561   3.698  30.893  1.00  0.86           C  
ATOM    522  C   ASP A  35     -11.505   2.685  30.445  1.00  0.86           C  
ATOM    523  O   ASP A  35     -11.449   1.569  30.958  1.00  0.86           O  
ATOM    524  CB  ASP A  35     -13.880   3.454  30.167  1.00  0.86           C  
ATOM    525  CG  ASP A  35     -15.079   4.104  30.858  1.00  0.86           C  
ATOM    526  OD1 ASP A  35     -14.948   4.512  31.995  1.00  0.86           O  
ATOM    527  OD2 ASP A  35     -16.116   4.175  30.253  1.00  0.86           O  
ATOM    528  H   ASP A  35     -12.613   5.670  30.074  1.00  0.86           H  
ATOM    529  HA  ASP A  35     -12.731   3.555  31.960  1.00  0.86           H  
ATOM    530 1HB  ASP A  35     -13.808   3.844  29.150  1.00  0.86           H  
ATOM    531 2HB  ASP A  35     -14.055   2.381  30.090  1.00  0.86           H  
ATOM    532  N   THR A  36     -10.619   3.081  29.522  1.00  0.88           N  
ATOM    533  CA  THR A  36      -9.590   2.174  29.048  1.00  0.88           C  
ATOM    534  C   THR A  36      -8.572   1.879  30.149  1.00  0.88           C  
ATOM    535  O   THR A  36      -7.910   0.851  30.115  1.00  0.88           O  
ATOM    536  CB  THR A  36      -8.880   2.732  27.798  1.00  0.88           C  
ATOM    537  OG1 THR A  36      -8.309   4.000  28.097  1.00  0.88           O  
ATOM    538  CG2 THR A  36      -9.849   2.885  26.635  1.00  0.88           C  
ATOM    539  H   THR A  36     -10.654   4.027  29.144  1.00  0.88           H  
ATOM    540  HA  THR A  36     -10.064   1.233  28.769  1.00  0.88           H  
ATOM    541  HB  THR A  36      -8.084   2.048  27.509  1.00  0.88           H  
ATOM    542  HG1 THR A  36      -9.027   4.674  28.141  1.00  0.88           H  
ATOM    543 1HG2 THR A  36      -9.322   3.274  25.767  1.00  0.88           H  
ATOM    544 2HG2 THR A  36     -10.280   1.917  26.393  1.00  0.88           H  
ATOM    545 3HG2 THR A  36     -10.643   3.576  26.914  1.00  0.88           H  
ATOM    546  N   LEU A  37      -8.500   2.721  31.186  1.00  0.90           N  
ATOM    547  CA  LEU A  37      -7.597   2.501  32.313  1.00  0.90           C  
ATOM    548  C   LEU A  37      -7.955   1.225  33.058  1.00  0.90           C  
ATOM    549  O   LEU A  37      -7.101   0.616  33.698  1.00  0.90           O  
ATOM    550  CB  LEU A  37      -7.609   3.697  33.277  1.00  0.90           C  
ATOM    551  CG  LEU A  37      -6.924   4.948  32.784  1.00  0.90           C  
ATOM    552  CD1 LEU A  37      -7.225   6.117  33.698  1.00  0.90           C  
ATOM    553  CD2 LEU A  37      -5.435   4.666  32.820  1.00  0.90           C  
ATOM    554  H   LEU A  37      -9.106   3.537  31.218  1.00  0.90           H  
ATOM    555  HA  LEU A  37      -6.585   2.402  31.925  1.00  0.90           H  
ATOM    556 1HB  LEU A  37      -8.632   3.937  33.536  1.00  0.90           H  
ATOM    557 2HB  LEU A  37      -7.099   3.401  34.178  1.00  0.90           H  
ATOM    558  HG  LEU A  37      -7.260   5.194  31.774  1.00  0.90           H  
ATOM    559 1HD1 LEU A  37      -6.708   7.004  33.345  1.00  0.90           H  
ATOM    560 2HD1 LEU A  37      -8.301   6.304  33.698  1.00  0.90           H  
ATOM    561 3HD1 LEU A  37      -6.890   5.882  34.712  1.00  0.90           H  
ATOM    562 1HD2 LEU A  37      -4.884   5.531  32.501  1.00  0.90           H  
ATOM    563 2HD2 LEU A  37      -5.156   4.432  33.840  1.00  0.90           H  
ATOM    564 3HD2 LEU A  37      -5.199   3.822  32.175  1.00  0.90           H  
ATOM    565  N   LYS A  38      -9.219   0.801  32.966  1.00  0.92           N  
ATOM    566  CA  LYS A  38      -9.711  -0.386  33.653  1.00  0.92           C  
ATOM    567  C   LYS A  38      -9.015  -1.655  33.137  1.00  0.92           C  
ATOM    568  O   LYS A  38      -9.002  -2.685  33.809  1.00  0.92           O  
ATOM    569  CB  LYS A  38     -11.225  -0.490  33.463  1.00  0.92           C  
ATOM    570  CG  LYS A  38     -12.017   0.633  34.149  1.00  0.92           C  
ATOM    571  CD  LYS A  38     -13.521   0.512  33.891  1.00  0.92           C  
ATOM    572  CE  LYS A  38     -14.288   1.690  34.505  1.00  0.92           C  
ATOM    573  NZ  LYS A  38     -15.756   1.594  34.268  1.00  0.92           N  
ATOM    574  H   LYS A  38      -9.883   1.307  32.377  1.00  0.92           H  
ATOM    575  HA  LYS A  38      -9.493  -0.288  34.716  1.00  0.92           H  
ATOM    576 1HB  LYS A  38     -11.460  -0.478  32.400  1.00  0.92           H  
ATOM    577 2HB  LYS A  38     -11.575  -1.440  33.861  1.00  0.92           H  
ATOM    578 1HG  LYS A  38     -11.832   0.608  35.223  1.00  0.92           H  
ATOM    579 2HG  LYS A  38     -11.673   1.594  33.758  1.00  0.92           H  
ATOM    580 1HD  LYS A  38     -13.693   0.511  32.810  1.00  0.92           H  
ATOM    581 2HD  LYS A  38     -13.896  -0.421  34.307  1.00  0.92           H  
ATOM    582 1HE  LYS A  38     -14.102   1.725  35.576  1.00  0.92           H  
ATOM    583 2HE  LYS A  38     -13.924   2.615  34.050  1.00  0.92           H  
ATOM    584 1HZ  LYS A  38     -16.212   2.400  34.673  1.00  0.92           H  
ATOM    585 2HZ  LYS A  38     -15.942   1.573  33.271  1.00  0.92           H  
ATOM    586 3HZ  LYS A  38     -16.114   0.752  34.692  1.00  0.92           H  
ATOM    587  N   LEU A  39      -8.442  -1.572  31.932  1.00  0.93           N  
ATOM    588  CA  LEU A  39      -7.738  -2.667  31.277  1.00  0.93           C  
ATOM    589  C   LEU A  39      -6.267  -2.715  31.659  1.00  0.93           C  
ATOM    590  O   LEU A  39      -5.536  -3.609  31.222  1.00  0.93           O  
ATOM    591  CB  LEU A  39      -7.820  -2.463  29.771  1.00  0.93           C  
ATOM    592  CG  LEU A  39      -9.195  -2.519  29.182  1.00  0.93           C  
ATOM    593  CD1 LEU A  39      -9.130  -2.089  27.766  1.00  0.93           C  
ATOM    594  CD2 LEU A  39      -9.718  -3.960  29.270  1.00  0.93           C  
ATOM    595  H   LEU A  39      -8.465  -0.687  31.427  1.00  0.93           H  
ATOM    596  HA  LEU A  39      -8.210  -3.607  31.559  1.00  0.93           H  
ATOM    597 1HB  LEU A  39      -7.393  -1.499  29.531  1.00  0.93           H  
ATOM    598 2HB  LEU A  39      -7.217  -3.229  29.285  1.00  0.93           H  
ATOM    599  HG  LEU A  39      -9.861  -1.841  29.722  1.00  0.93           H  
ATOM    600 1HD1 LEU A  39     -10.124  -2.142  27.372  1.00  0.93           H  
ATOM    601 2HD1 LEU A  39      -8.758  -1.061  27.714  1.00  0.93           H  
ATOM    602 3HD1 LEU A  39      -8.477  -2.737  27.216  1.00  0.93           H  
ATOM    603 1HD2 LEU A  39     -10.716  -4.019  28.834  1.00  0.93           H  
ATOM    604 2HD2 LEU A  39      -9.052  -4.636  28.726  1.00  0.93           H  
ATOM    605 3HD2 LEU A  39      -9.761  -4.267  30.315  1.00  0.93           H  
ATOM    606  N   PHE A  40      -5.825  -1.747  32.454  1.00  0.95           N  
ATOM    607  CA  PHE A  40      -4.425  -1.631  32.798  1.00  0.95           C  
ATOM    608  C   PHE A  40      -4.135  -1.499  34.288  1.00  0.95           C  
ATOM    609  O   PHE A  40      -3.917  -0.371  34.751  1.00  0.95           O  
ATOM    610  CB  PHE A  40      -3.820  -0.419  32.124  1.00  0.95           C  
ATOM    611  CG  PHE A  40      -3.899  -0.404  30.654  1.00  0.95           C  
ATOM    612  CD1 PHE A  40      -4.927   0.251  30.049  1.00  0.95           C  
ATOM    613  CD2 PHE A  40      -2.968  -1.033  29.872  1.00  0.95           C  
ATOM    614  CE1 PHE A  40      -5.051   0.290  28.680  1.00  0.95           C  
ATOM    615  CE2 PHE A  40      -3.081  -1.000  28.502  1.00  0.95           C  
ATOM    616  CZ  PHE A  40      -4.126  -0.335  27.903  1.00  0.95           C  
ATOM    617  H   PHE A  40      -6.466  -1.044  32.820  1.00  0.95           H  
ATOM    618  HA  PHE A  40      -3.909  -2.513  32.423  1.00  0.95           H  
ATOM    619 1HB  PHE A  40      -4.335   0.467  32.485  1.00  0.95           H  
ATOM    620 2HB  PHE A  40      -2.775  -0.342  32.413  1.00  0.95           H  
ATOM    621  HD1 PHE A  40      -5.650   0.743  30.674  1.00  0.95           H  
ATOM    622  HD2 PHE A  40      -2.138  -1.564  30.342  1.00  0.95           H  
ATOM    623  HE1 PHE A  40      -5.888   0.817  28.223  1.00  0.95           H  
ATOM    624  HE2 PHE A  40      -2.351  -1.505  27.890  1.00  0.95           H  
ATOM    625  HZ  PHE A  40      -4.215  -0.313  26.819  1.00  0.95           H  
ATOM    626  N   PRO A  41      -4.137  -2.592  35.064  1.00  0.96           N  
ATOM    627  CA  PRO A  41      -3.847  -2.579  36.474  1.00  0.96           C  
ATOM    628  C   PRO A  41      -2.519  -1.869  36.521  1.00  0.96           C  
ATOM    629  O   PRO A  41      -1.754  -1.972  35.563  1.00  0.96           O  
ATOM    630  CB  PRO A  41      -3.768  -4.065  36.831  1.00  0.96           C  
ATOM    631  CG  PRO A  41      -4.668  -4.730  35.804  1.00  0.96           C  
ATOM    632  CD  PRO A  41      -4.456  -3.927  34.526  1.00  0.96           C  
ATOM    633  HA  PRO A  41      -4.631  -2.038  37.025  1.00  0.96           H  
ATOM    634 1HB  PRO A  41      -2.725  -4.410  36.780  1.00  0.96           H  
ATOM    635 2HB  PRO A  41      -4.109  -4.220  37.865  1.00  0.96           H  
ATOM    636 1HG  PRO A  41      -4.398  -5.790  35.688  1.00  0.96           H  
ATOM    637 2HG  PRO A  41      -5.715  -4.704  36.146  1.00  0.96           H  
ATOM    638 1HD  PRO A  41      -3.618  -4.328  33.937  1.00  0.96           H  
ATOM    639 2HD  PRO A  41      -5.392  -3.923  33.970  1.00  0.96           H  
ATOM    640  N   LYS A  42      -2.268  -1.126  37.595  1.00  0.98           N  
ATOM    641  CA  LYS A  42      -1.112  -0.224  37.723  1.00  0.98           C  
ATOM    642  C   LYS A  42      -1.475   1.183  37.218  1.00  0.98           C  
ATOM    643  O   LYS A  42      -1.172   2.164  37.893  1.00  0.98           O  
ATOM    644  CB  LYS A  42       0.132  -0.704  36.958  1.00  0.98           C  
ATOM    645  CG  LYS A  42       1.398   0.091  37.262  1.00  0.98           C  
ATOM    646  CD  LYS A  42       2.578  -0.421  36.441  1.00  0.98           C  
ATOM    647  CE  LYS A  42       3.001  -1.813  36.893  1.00  0.98           C  
ATOM    648  NZ  LYS A  42       4.218  -2.290  36.177  1.00  0.98           N  
ATOM    649  H   LYS A  42      -2.937  -1.148  38.351  1.00  0.98           H  
ATOM    650  HA  LYS A  42      -0.855  -0.140  38.780  1.00  0.98           H  
ATOM    651 1HB  LYS A  42       0.316  -1.764  37.130  1.00  0.98           H  
ATOM    652 2HB  LYS A  42       0.001  -0.537  35.889  1.00  0.98           H  
ATOM    653 1HG  LYS A  42       1.226   1.142  37.019  1.00  0.98           H  
ATOM    654 2HG  LYS A  42       1.635   0.012  38.321  1.00  0.98           H  
ATOM    655 1HD  LYS A  42       2.299  -0.453  35.386  1.00  0.98           H  
ATOM    656 2HD  LYS A  42       3.420   0.256  36.560  1.00  0.98           H  
ATOM    657 1HE  LYS A  42       3.207  -1.793  37.963  1.00  0.98           H  
ATOM    658 2HE  LYS A  42       2.185  -2.512  36.704  1.00  0.98           H  
ATOM    659 1HZ  LYS A  42       4.462  -3.213  36.505  1.00  0.98           H  
ATOM    660 2HZ  LYS A  42       4.033  -2.324  35.184  1.00  0.98           H  
ATOM    661 3HZ  LYS A  42       4.984  -1.657  36.354  1.00  0.98           H  
ATOM    662  N   PHE A  43      -2.118   1.309  36.046  1.00  1.02           N  
ATOM    663  CA  PHE A  43      -2.482   2.650  35.572  1.00  1.02           C  
ATOM    664  C   PHE A  43      -3.861   2.984  36.110  1.00  1.02           C  
ATOM    665  O   PHE A  43      -4.223   4.149  36.262  1.00  1.02           O  
ATOM    666  CB  PHE A  43      -2.584   2.744  34.062  1.00  1.02           C  
ATOM    667  CG  PHE A  43      -1.379   2.412  33.320  1.00  1.02           C  
ATOM    668  CD1 PHE A  43      -0.165   2.340  33.936  1.00  1.02           C  
ATOM    669  CD2 PHE A  43      -1.468   2.148  31.964  1.00  1.02           C  
ATOM    670  CE1 PHE A  43       0.934   1.993  33.217  1.00  1.02           C  
ATOM    671  CE2 PHE A  43      -0.366   1.805  31.235  1.00  1.02           C  
ATOM    672  CZ  PHE A  43       0.840   1.721  31.873  1.00  1.02           C  
ATOM    673  H   PHE A  43      -2.396   0.489  35.506  1.00  1.02           H  
ATOM    674  HA  PHE A  43      -1.769   3.377  35.942  1.00  1.02           H  
ATOM    675 1HB  PHE A  43      -3.383   2.100  33.723  1.00  1.02           H  
ATOM    676 2HB  PHE A  43      -2.856   3.756  33.795  1.00  1.02           H  
ATOM    677  HD1 PHE A  43      -0.085   2.547  35.003  1.00  1.02           H  
ATOM    678  HD2 PHE A  43      -2.440   2.207  31.486  1.00  1.02           H  
ATOM    679  HE1 PHE A  43       1.874   1.929  33.704  1.00  1.02           H  
ATOM    680  HE2 PHE A  43      -0.447   1.595  30.166  1.00  1.02           H  
ATOM    681  HZ  PHE A  43       1.731   1.446  31.322  1.00  1.02           H  
ATOM    682  N   SER A  44      -4.617   1.936  36.444  1.00  1.07           N  
ATOM    683  CA  SER A  44      -5.981   2.067  36.952  1.00  1.07           C  
ATOM    684  C   SER A  44      -6.019   2.832  38.277  1.00  1.07           C  
ATOM    685  O   SER A  44      -7.052   3.374  38.665  1.00  1.07           O  
ATOM    686  CB  SER A  44      -6.589   0.684  37.155  1.00  1.07           C  
ATOM    687  OG  SER A  44      -5.972   0.006  38.226  1.00  1.07           O  
ATOM    688  H   SER A  44      -4.250   1.007  36.243  1.00  1.07           H  
ATOM    689  HA  SER A  44      -6.573   2.613  36.222  1.00  1.07           H  
ATOM    690 1HB  SER A  44      -7.658   0.773  37.336  1.00  1.07           H  
ATOM    691 2HB  SER A  44      -6.460   0.104  36.236  1.00  1.07           H  
ATOM    692  HG  SER A  44      -6.303   0.430  39.025  1.00  1.07           H  
ATOM    693  N   GLY A  45      -4.878   2.855  38.971  1.00  1.15           N  
ATOM    694  CA  GLY A  45      -4.715   3.544  40.242  1.00  1.15           C  
ATOM    695  C   GLY A  45      -4.075   4.932  40.099  1.00  1.15           C  
ATOM    696  O   GLY A  45      -3.753   5.564  41.109  1.00  1.15           O  
ATOM    697  H   GLY A  45      -4.081   2.379  38.577  1.00  1.15           H  
ATOM    698 1HA  GLY A  45      -5.687   3.643  40.725  1.00  1.15           H  
ATOM    699 2HA  GLY A  45      -4.099   2.933  40.900  1.00  1.15           H  
ATOM    700  N   ILE A  46      -3.870   5.401  38.866  1.00  1.23           N  
ATOM    701  CA  ILE A  46      -3.216   6.687  38.652  1.00  1.23           C  
ATOM    702  C   ILE A  46      -4.180   7.701  38.038  1.00  1.23           C  
ATOM    703  O   ILE A  46      -4.802   7.457  37.005  1.00  1.23           O  
ATOM    704  CB  ILE A  46      -1.984   6.554  37.739  1.00  1.23           C  
ATOM    705  CG1 ILE A  46      -0.956   5.609  38.320  1.00  1.23           C  
ATOM    706  CG2 ILE A  46      -1.337   7.922  37.530  1.00  1.23           C  
ATOM    707  CD1 ILE A  46       0.181   5.313  37.339  1.00  1.23           C  
ATOM    708  H   ILE A  46      -4.153   4.864  38.049  1.00  1.23           H  
ATOM    709  HA  ILE A  46      -2.885   7.075  39.613  1.00  1.23           H  
ATOM    710  HB  ILE A  46      -2.300   6.135  36.801  1.00  1.23           H  
ATOM    711 1HG1 ILE A  46      -0.542   6.037  39.230  1.00  1.23           H  
ATOM    712 2HG1 ILE A  46      -1.443   4.666  38.569  1.00  1.23           H  
ATOM    713 1HG2 ILE A  46      -0.479   7.823  36.881  1.00  1.23           H  
ATOM    714 2HG2 ILE A  46      -2.050   8.596  37.083  1.00  1.23           H  
ATOM    715 3HG2 ILE A  46      -1.016   8.324  38.488  1.00  1.23           H  
ATOM    716 1HD1 ILE A  46       0.885   4.619  37.801  1.00  1.23           H  
ATOM    717 2HD1 ILE A  46      -0.213   4.873  36.435  1.00  1.23           H  
ATOM    718 3HD1 ILE A  46       0.690   6.240  37.091  1.00  1.23           H  
ATOM    719  N   SER A  47      -4.299   8.843  38.695  1.00  1.31           N  
ATOM    720  CA  SER A  47      -5.176   9.920  38.262  1.00  1.31           C  
ATOM    721  C   SER A  47      -4.805  10.460  36.884  1.00  1.31           C  
ATOM    722  O   SER A  47      -3.632  10.479  36.488  1.00  1.31           O  
ATOM    723  CB  SER A  47      -5.174  11.055  39.272  1.00  1.31           C  
ATOM    724  OG  SER A  47      -5.950  12.133  38.811  1.00  1.31           O  
ATOM    725  H   SER A  47      -3.761   8.965  39.543  1.00  1.31           H  
ATOM    726  HA  SER A  47      -6.190   9.525  38.201  1.00  1.31           H  
ATOM    727 1HB  SER A  47      -5.569  10.699  40.221  1.00  1.31           H  
ATOM    728 2HB  SER A  47      -4.149  11.391  39.445  1.00  1.31           H  
ATOM    729  HG  SER A  47      -5.494  12.468  38.009  1.00  1.31           H  
ATOM    730  N   GLN A  48      -5.814  10.895  36.145  1.00  1.36           N  
ATOM    731  CA  GLN A  48      -5.558  11.498  34.851  1.00  1.36           C  
ATOM    732  C   GLN A  48      -4.597  12.644  35.117  1.00  1.36           C  
ATOM    733  O   GLN A  48      -4.575  13.185  36.225  1.00  1.36           O  
ATOM    734  CB  GLN A  48      -6.857  12.004  34.221  1.00  1.36           C  
ATOM    735  CG  GLN A  48      -7.842  10.903  33.810  1.00  1.36           C  
ATOM    736  CD  GLN A  48      -9.150  11.490  33.285  1.00  1.36           C  
ATOM    737  OE1 GLN A  48      -9.773  12.307  33.974  1.00  1.36           O  
ATOM    738  NE2 GLN A  48      -9.574  11.088  32.097  1.00  1.36           N  
ATOM    739  H   GLN A  48      -6.760  10.830  36.500  1.00  1.36           H  
ATOM    740  HA  GLN A  48      -5.081  10.776  34.196  1.00  1.36           H  
ATOM    741 1HB  GLN A  48      -7.365  12.669  34.919  1.00  1.36           H  
ATOM    742 2HB  GLN A  48      -6.622  12.584  33.328  1.00  1.36           H  
ATOM    743 1HG  GLN A  48      -7.395  10.302  33.012  1.00  1.36           H  
ATOM    744 2HG  GLN A  48      -8.062  10.275  34.673  1.00  1.36           H  
ATOM    745 1HE2 GLN A  48     -10.429  11.452  31.718  1.00  1.36           H  
ATOM    746 2HE2 GLN A  48      -9.044  10.402  31.549  1.00  1.36           H  
ATOM    747  N   GLY A  49      -3.729  12.957  34.164  1.00  1.39           N  
ATOM    748  CA  GLY A  49      -2.739  14.016  34.371  1.00  1.39           C  
ATOM    749  C   GLY A  49      -1.462  13.448  35.001  1.00  1.39           C  
ATOM    750  O   GLY A  49      -0.393  13.489  34.396  1.00  1.39           O  
ATOM    751  H   GLY A  49      -3.766  12.471  33.280  1.00  1.39           H  
ATOM    752 1HA  GLY A  49      -2.501  14.488  33.420  1.00  1.39           H  
ATOM    753 2HA  GLY A  49      -3.156  14.786  35.020  1.00  1.39           H  
ATOM    754  N   ASP A  50      -1.597  12.827  36.182  1.00  1.36           N  
ATOM    755  CA  ASP A  50      -0.465  12.181  36.876  1.00  1.36           C  
ATOM    756  C   ASP A  50       0.139  11.068  36.020  1.00  1.36           C  
ATOM    757  O   ASP A  50       1.341  10.807  36.075  1.00  1.36           O  
ATOM    758  CB  ASP A  50      -0.856  11.606  38.240  1.00  1.36           C  
ATOM    759  CG  ASP A  50      -1.088  12.669  39.341  1.00  1.36           C  
ATOM    760  OD1 ASP A  50      -0.741  13.815  39.142  1.00  1.36           O  
ATOM    761  OD2 ASP A  50      -1.585  12.304  40.387  1.00  1.36           O  
ATOM    762  H   ASP A  50      -2.532  12.831  36.592  1.00  1.36           H  
ATOM    763  HA  ASP A  50       0.306  12.933  37.042  1.00  1.36           H  
ATOM    764 1HB  ASP A  50      -1.771  11.026  38.129  1.00  1.36           H  
ATOM    765 2HB  ASP A  50      -0.080  10.921  38.578  1.00  1.36           H  
ATOM    766  N   LEU A  51      -0.672  10.493  35.138  1.00  1.30           N  
ATOM    767  CA  LEU A  51      -0.218   9.456  34.210  1.00  1.30           C  
ATOM    768  C   LEU A  51       0.953   9.956  33.367  1.00  1.30           C  
ATOM    769  O   LEU A  51       1.862   9.193  33.040  1.00  1.30           O  
ATOM    770  CB  LEU A  51      -1.379   9.092  33.273  1.00  1.30           C  
ATOM    771  CG  LEU A  51      -2.530   8.297  33.911  1.00  1.30           C  
ATOM    772  CD1 LEU A  51      -3.690   8.296  33.012  1.00  1.30           C  
ATOM    773  CD2 LEU A  51      -2.091   6.839  34.111  1.00  1.30           C  
ATOM    774  H   LEU A  51      -1.663  10.736  35.188  1.00  1.30           H  
ATOM    775  HA  LEU A  51       0.098   8.583  34.774  1.00  1.30           H  
ATOM    776 1HB  LEU A  51      -1.797  10.015  32.874  1.00  1.30           H  
ATOM    777 2HB  LEU A  51      -0.986   8.510  32.437  1.00  1.30           H  
ATOM    778  HG  LEU A  51      -2.812   8.746  34.858  1.00  1.30           H  
ATOM    779 1HD1 LEU A  51      -4.490   7.724  33.472  1.00  1.30           H  
ATOM    780 2HD1 LEU A  51      -4.023   9.308  32.831  1.00  1.30           H  
ATOM    781 3HD1 LEU A  51      -3.401   7.851  32.094  1.00  1.30           H  
ATOM    782 1HD2 LEU A  51      -2.917   6.271  34.556  1.00  1.30           H  
ATOM    783 2HD2 LEU A  51      -1.834   6.402  33.149  1.00  1.30           H  
ATOM    784 3HD2 LEU A  51      -1.228   6.802  34.764  1.00  1.30           H  
ATOM    785  N   ALA A  52       0.953  11.249  33.040  1.00  1.21           N  
ATOM    786  CA  ALA A  52       1.994  11.855  32.226  1.00  1.21           C  
ATOM    787  C   ALA A  52       3.365  11.753  32.883  1.00  1.21           C  
ATOM    788  O   ALA A  52       4.391  11.785  32.202  1.00  1.21           O  
ATOM    789  CB  ALA A  52       1.666  13.311  31.945  1.00  1.21           C  
ATOM    790  H   ALA A  52       0.223  11.859  33.398  1.00  1.21           H  
ATOM    791  HA  ALA A  52       2.041  11.308  31.296  1.00  1.21           H  
ATOM    792 1HB  ALA A  52       2.436  13.738  31.308  1.00  1.21           H  
ATOM    793 2HB  ALA A  52       0.702  13.372  31.447  1.00  1.21           H  
ATOM    794 3HB  ALA A  52       1.626  13.858  32.886  1.00  1.21           H  
ATOM    795  N   GLY A  53       3.394  11.711  34.213  1.00  1.11           N  
ATOM    796  CA  GLY A  53       4.640  11.655  34.951  1.00  1.11           C  
ATOM    797  C   GLY A  53       5.040  10.232  35.332  1.00  1.11           C  
ATOM    798  O   GLY A  53       6.002  10.053  36.081  1.00  1.11           O  
ATOM    799  H   GLY A  53       2.526  11.653  34.743  1.00  1.11           H  
ATOM    800 1HA  GLY A  53       5.432  12.110  34.357  1.00  1.11           H  
ATOM    801 2HA  GLY A  53       4.540  12.253  35.855  1.00  1.11           H  
ATOM    802  N   SER A  54       4.295   9.224  34.855  1.00  1.01           N  
ATOM    803  CA  SER A  54       4.565   7.842  35.230  1.00  1.01           C  
ATOM    804  C   SER A  54       5.366   7.091  34.147  1.00  1.01           C  
ATOM    805  O   SER A  54       4.826   6.818  33.068  1.00  1.01           O  
ATOM    806  CB  SER A  54       3.243   7.138  35.476  1.00  1.01           C  
ATOM    807  OG  SER A  54       3.428   5.770  35.743  1.00  1.01           O  
ATOM    808  H   SER A  54       3.515   9.414  34.224  1.00  1.01           H  
ATOM    809  HA  SER A  54       5.092   7.854  36.176  1.00  1.01           H  
ATOM    810 1HB  SER A  54       2.733   7.613  36.314  1.00  1.01           H  
ATOM    811 2HB  SER A  54       2.605   7.258  34.605  1.00  1.01           H  
ATOM    812  HG  SER A  54       2.551   5.426  35.946  1.00  1.01           H  
ATOM    813  N   PRO A  55       6.632   6.681  34.417  1.00  0.92           N  
ATOM    814  CA  PRO A  55       7.496   5.947  33.507  1.00  0.92           C  
ATOM    815  C   PRO A  55       6.826   4.685  32.996  1.00  0.92           C  
ATOM    816  O   PRO A  55       7.102   4.239  31.888  1.00  0.92           O  
ATOM    817  CB  PRO A  55       8.695   5.589  34.392  1.00  0.92           C  
ATOM    818  CG  PRO A  55       8.732   6.671  35.430  1.00  0.92           C  
ATOM    819  CD  PRO A  55       7.280   6.986  35.714  1.00  0.92           C  
ATOM    820  HA  PRO A  55       7.793   6.602  32.675  1.00  0.92           H  
ATOM    821 1HB  PRO A  55       8.557   4.586  34.824  1.00  0.92           H  
ATOM    822 2HB  PRO A  55       9.611   5.553  33.784  1.00  0.92           H  
ATOM    823 1HG  PRO A  55       9.271   6.323  36.323  1.00  0.92           H  
ATOM    824 2HG  PRO A  55       9.282   7.542  35.047  1.00  0.92           H  
ATOM    825 1HD  PRO A  55       6.882   6.349  36.518  1.00  0.92           H  
ATOM    826 2HD  PRO A  55       7.236   8.043  35.950  1.00  0.92           H  
ATOM    827  N   ALA A  56       5.938   4.109  33.809  1.00  0.85           N  
ATOM    828  CA  ALA A  56       5.222   2.896  33.451  1.00  0.85           C  
ATOM    829  C   ALA A  56       4.351   3.097  32.217  1.00  0.85           C  
ATOM    830  O   ALA A  56       4.170   2.177  31.412  1.00  0.85           O  
ATOM    831  CB  ALA A  56       4.381   2.440  34.618  1.00  0.85           C  
ATOM    832  H   ALA A  56       5.745   4.525  34.710  1.00  0.85           H  
ATOM    833  HA  ALA A  56       5.961   2.128  33.222  1.00  0.85           H  
ATOM    834 1HB  ALA A  56       3.890   1.512  34.359  1.00  0.85           H  
ATOM    835 2HB  ALA A  56       5.021   2.279  35.483  1.00  0.85           H  
ATOM    836 3HB  ALA A  56       3.639   3.202  34.852  1.00  0.85           H  
ATOM    837  N   VAL A  57       3.783   4.297  32.080  1.00  0.79           N  
ATOM    838  CA  VAL A  57       2.905   4.583  30.964  1.00  0.79           C  
ATOM    839  C   VAL A  57       3.795   4.759  29.768  1.00  0.79           C  
ATOM    840  O   VAL A  57       3.545   4.211  28.695  1.00  0.79           O  
ATOM    841  CB  VAL A  57       2.057   5.847  31.218  1.00  0.79           C  
ATOM    842  CG1 VAL A  57       1.231   6.193  29.988  1.00  0.79           C  
ATOM    843  CG2 VAL A  57       1.145   5.613  32.419  1.00  0.79           C  
ATOM    844  H   VAL A  57       4.000   5.048  32.733  1.00  0.79           H  
ATOM    845  HA  VAL A  57       2.244   3.746  30.784  1.00  0.79           H  
ATOM    846  HB  VAL A  57       2.723   6.690  31.428  1.00  0.79           H  
ATOM    847 1HG1 VAL A  57       0.647   7.088  30.185  1.00  0.79           H  
ATOM    848 2HG1 VAL A  57       1.891   6.370  29.145  1.00  0.79           H  
ATOM    849 3HG1 VAL A  57       0.564   5.370  29.765  1.00  0.79           H  
ATOM    850 1HG2 VAL A  57       0.569   6.515  32.606  1.00  0.79           H  
ATOM    851 2HG2 VAL A  57       0.475   4.789  32.210  1.00  0.79           H  
ATOM    852 3HG2 VAL A  57       1.751   5.379  33.292  1.00  0.79           H  
ATOM    853  N   ALA A  58       4.883   5.497  29.960  1.00  0.75           N  
ATOM    854  CA  ALA A  58       5.801   5.699  28.850  1.00  0.75           C  
ATOM    855  C   ALA A  58       6.354   4.360  28.339  1.00  0.75           C  
ATOM    856  O   ALA A  58       6.412   4.125  27.130  1.00  0.75           O  
ATOM    857  CB  ALA A  58       6.940   6.604  29.288  1.00  0.75           C  
ATOM    858  H   ALA A  58       5.048   5.913  30.881  1.00  0.75           H  
ATOM    859  HA  ALA A  58       5.257   6.169  28.038  1.00  0.75           H  
ATOM    860 1HB  ALA A  58       7.610   6.771  28.442  1.00  0.75           H  
ATOM    861 2HB  ALA A  58       6.536   7.555  29.628  1.00  0.75           H  
ATOM    862 3HB  ALA A  58       7.488   6.130  30.098  1.00  0.75           H  
ATOM    863  N   ALA A  59       6.698   3.456  29.260  1.00  0.73           N  
ATOM    864  CA  ALA A  59       7.227   2.147  28.900  1.00  0.73           C  
ATOM    865  C   ALA A  59       6.210   1.300  28.150  1.00  0.73           C  
ATOM    866  O   ALA A  59       6.538   0.659  27.139  1.00  0.73           O  
ATOM    867  CB  ALA A  59       7.662   1.416  30.151  1.00  0.73           C  
ATOM    868  H   ALA A  59       6.629   3.698  30.243  1.00  0.73           H  
ATOM    869  HA  ALA A  59       8.087   2.300  28.251  1.00  0.73           H  
ATOM    870 1HB  ALA A  59       8.085   0.451  29.883  1.00  0.73           H  
ATOM    871 2HB  ALA A  59       8.408   2.012  30.676  1.00  0.73           H  
ATOM    872 3HB  ALA A  59       6.797   1.269  30.798  1.00  0.73           H  
ATOM    873  N   HIS A  60       4.957   1.314  28.611  1.00  0.72           N  
ATOM    874  CA  HIS A  60       3.944   0.524  27.937  1.00  0.72           C  
ATOM    875  C   HIS A  60       3.737   1.075  26.549  1.00  0.72           C  
ATOM    876  O   HIS A  60       3.692   0.326  25.570  1.00  0.72           O  
ATOM    877  CB  HIS A  60       2.615   0.486  28.688  1.00  0.72           C  
ATOM    878  CG  HIS A  60       1.618  -0.439  28.005  1.00  0.72           C  
ATOM    879  ND1 HIS A  60       1.776  -1.814  28.007  1.00  0.72           N  
ATOM    880  CD2 HIS A  60       0.481  -0.201  27.299  1.00  0.72           C  
ATOM    881  CE1 HIS A  60       0.792  -2.372  27.327  1.00  0.72           C  
ATOM    882  NE2 HIS A  60       0.003  -1.421  26.881  1.00  0.72           N  
ATOM    883  H   HIS A  60       4.709   1.840  29.452  1.00  0.72           H  
ATOM    884  HA  HIS A  60       4.291  -0.503  27.835  1.00  0.72           H  
ATOM    885 1HB  HIS A  60       2.785   0.130  29.702  1.00  0.72           H  
ATOM    886 2HB  HIS A  60       2.196   1.491  28.755  1.00  0.72           H  
ATOM    887  HD1 HIS A  60       2.525  -2.323  28.435  1.00  0.72           H  
ATOM    888  HD2 HIS A  60      -0.057   0.695  27.020  1.00  0.72           H  
ATOM    889  HE1 HIS A  60       0.742  -3.454  27.210  1.00  0.72           H  
ATOM    890  N   GLY A  61       3.573   2.387  26.457  1.00  0.71           N  
ATOM    891  CA  GLY A  61       3.322   3.009  25.179  1.00  0.71           C  
ATOM    892  C   GLY A  61       4.460   2.736  24.218  1.00  0.71           C  
ATOM    893  O   GLY A  61       4.222   2.500  23.033  1.00  0.71           O  
ATOM    894  H   GLY A  61       3.626   2.973  27.291  1.00  0.71           H  
ATOM    895 1HA  GLY A  61       2.389   2.629  24.765  1.00  0.71           H  
ATOM    896 2HA  GLY A  61       3.196   4.074  25.331  1.00  0.71           H  
ATOM    897  N   ALA A  62       5.704   2.738  24.721  1.00  0.70           N  
ATOM    898  CA  ALA A  62       6.843   2.451  23.870  1.00  0.70           C  
ATOM    899  C   ALA A  62       6.713   1.061  23.293  1.00  0.70           C  
ATOM    900  O   ALA A  62       6.937   0.852  22.106  1.00  0.70           O  
ATOM    901  CB  ALA A  62       8.134   2.545  24.653  1.00  0.70           C  
ATOM    902  H   ALA A  62       5.865   2.978  25.701  1.00  0.70           H  
ATOM    903  HA  ALA A  62       6.852   3.175  23.055  1.00  0.70           H  
ATOM    904 1HB  ALA A  62       8.973   2.342  23.998  1.00  0.70           H  
ATOM    905 2HB  ALA A  62       8.227   3.524  25.066  1.00  0.70           H  
ATOM    906 3HB  ALA A  62       8.117   1.821  25.460  1.00  0.70           H  
ATOM    907  N   THR A  63       6.271   0.109  24.118  1.00  0.70           N  
ATOM    908  CA  THR A  63       6.103  -1.258  23.656  1.00  0.70           C  
ATOM    909  C   THR A  63       5.054  -1.318  22.555  1.00  0.70           C  
ATOM    910  O   THR A  63       5.257  -1.957  21.515  1.00  0.70           O  
ATOM    911  CB  THR A  63       5.705  -2.191  24.813  1.00  0.70           C  
ATOM    912  OG1 THR A  63       6.749  -2.204  25.806  1.00  0.70           O  
ATOM    913  CG2 THR A  63       5.471  -3.586  24.287  1.00  0.70           C  
ATOM    914  H   THR A  63       6.094   0.332  25.101  1.00  0.70           H  
ATOM    915  HA  THR A  63       7.050  -1.604  23.245  1.00  0.70           H  
ATOM    916  HB  THR A  63       4.791  -1.833  25.272  1.00  0.70           H  
ATOM    917  HG1 THR A  63       6.834  -1.309  26.192  1.00  0.70           H  
ATOM    918 1HG2 THR A  63       5.184  -4.239  25.109  1.00  0.70           H  
ATOM    919 2HG2 THR A  63       4.672  -3.557  23.546  1.00  0.70           H  
ATOM    920 3HG2 THR A  63       6.384  -3.957  23.827  1.00  0.70           H  
ATOM    921  N   VAL A  64       3.942  -0.617  22.760  1.00  0.70           N  
ATOM    922  CA  VAL A  64       2.880  -0.615  21.767  1.00  0.70           C  
ATOM    923  C   VAL A  64       3.375  -0.024  20.455  1.00  0.70           C  
ATOM    924  O   VAL A  64       3.162  -0.607  19.386  1.00  0.70           O  
ATOM    925  CB  VAL A  64       1.674   0.210  22.262  1.00  0.70           C  
ATOM    926  CG1 VAL A  64       0.647   0.381  21.122  1.00  0.70           C  
ATOM    927  CG2 VAL A  64       1.043  -0.480  23.477  1.00  0.70           C  
ATOM    928  H   VAL A  64       3.836  -0.106  23.639  1.00  0.70           H  
ATOM    929  HA  VAL A  64       2.564  -1.643  21.595  1.00  0.70           H  
ATOM    930  HB  VAL A  64       2.018   1.202  22.548  1.00  0.70           H  
ATOM    931 1HG1 VAL A  64      -0.192   0.981  21.475  1.00  0.70           H  
ATOM    932 2HG1 VAL A  64       1.122   0.885  20.278  1.00  0.70           H  
ATOM    933 3HG1 VAL A  64       0.285  -0.596  20.804  1.00  0.70           H  
ATOM    934 1HG2 VAL A  64       0.203   0.111  23.840  1.00  0.70           H  
ATOM    935 2HG2 VAL A  64       0.694  -1.472  23.196  1.00  0.70           H  
ATOM    936 3HG2 VAL A  64       1.782  -0.573  24.268  1.00  0.70           H  
ATOM    937  N   LEU A  65       4.065   1.112  20.531  1.00  0.70           N  
ATOM    938  CA  LEU A  65       4.568   1.734  19.325  1.00  0.70           C  
ATOM    939  C   LEU A  65       5.636   0.890  18.646  1.00  0.70           C  
ATOM    940  O   LEU A  65       5.664   0.821  17.421  1.00  0.70           O  
ATOM    941  CB  LEU A  65       5.131   3.107  19.617  1.00  0.70           C  
ATOM    942  CG  LEU A  65       4.155   4.168  20.026  1.00  0.70           C  
ATOM    943  CD1 LEU A  65       4.923   5.382  20.379  1.00  0.70           C  
ATOM    944  CD2 LEU A  65       3.196   4.453  18.916  1.00  0.70           C  
ATOM    945  H   LEU A  65       4.224   1.550  21.438  1.00  0.70           H  
ATOM    946  HA  LEU A  65       3.737   1.850  18.636  1.00  0.70           H  
ATOM    947 1HB  LEU A  65       5.877   3.012  20.412  1.00  0.70           H  
ATOM    948 2HB  LEU A  65       5.614   3.460  18.719  1.00  0.70           H  
ATOM    949  HG  LEU A  65       3.600   3.841  20.907  1.00  0.70           H  
ATOM    950 1HD1 LEU A  65       4.226   6.153  20.677  1.00  0.70           H  
ATOM    951 2HD1 LEU A  65       5.609   5.151  21.195  1.00  0.70           H  
ATOM    952 3HD1 LEU A  65       5.486   5.716  19.537  1.00  0.70           H  
ATOM    953 1HD2 LEU A  65       2.514   5.228  19.245  1.00  0.70           H  
ATOM    954 2HD2 LEU A  65       3.738   4.792  18.041  1.00  0.70           H  
ATOM    955 3HD2 LEU A  65       2.645   3.560  18.679  1.00  0.70           H  
ATOM    956  N   LYS A  66       6.501   0.223  19.412  1.00  0.71           N  
ATOM    957  CA  LYS A  66       7.526  -0.607  18.792  1.00  0.71           C  
ATOM    958  C   LYS A  66       6.884  -1.740  18.005  1.00  0.71           C  
ATOM    959  O   LYS A  66       7.326  -2.053  16.893  1.00  0.71           O  
ATOM    960  CB  LYS A  66       8.502  -1.146  19.842  1.00  0.71           C  
ATOM    961  CG  LYS A  66       9.457  -0.096  20.404  1.00  0.71           C  
ATOM    962  CD  LYS A  66      10.337  -0.655  21.498  1.00  0.71           C  
ATOM    963  CE  LYS A  66      11.269   0.413  22.051  1.00  0.71           C  
ATOM    964  NZ  LYS A  66      12.130  -0.115  23.154  1.00  0.71           N  
ATOM    965  H   LYS A  66       6.471   0.310  20.425  1.00  0.71           H  
ATOM    966  HA  LYS A  66       8.089   0.008  18.092  1.00  0.71           H  
ATOM    967 1HB  LYS A  66       7.932  -1.558  20.679  1.00  0.71           H  
ATOM    968 2HB  LYS A  66       9.091  -1.953  19.414  1.00  0.71           H  
ATOM    969 1HG  LYS A  66      10.104   0.213  19.598  1.00  0.71           H  
ATOM    970 2HG  LYS A  66       8.919   0.773  20.755  1.00  0.71           H  
ATOM    971 1HD  LYS A  66       9.706  -1.029  22.307  1.00  0.71           H  
ATOM    972 2HD  LYS A  66      10.929  -1.480  21.107  1.00  0.71           H  
ATOM    973 1HE  LYS A  66      11.906   0.779  21.248  1.00  0.71           H  
ATOM    974 2HE  LYS A  66      10.671   1.242  22.431  1.00  0.71           H  
ATOM    975 1HZ  LYS A  66      12.732   0.621  23.495  1.00  0.71           H  
ATOM    976 2HZ  LYS A  66      11.545  -0.447  23.908  1.00  0.71           H  
ATOM    977 3HZ  LYS A  66      12.695  -0.878  22.807  1.00  0.71           H  
ATOM    978  N   LYS A  67       5.806  -2.321  18.548  1.00  0.71           N  
ATOM    979  CA  LYS A  67       5.099  -3.382  17.843  1.00  0.71           C  
ATOM    980  C   LYS A  67       4.431  -2.821  16.587  1.00  0.71           C  
ATOM    981  O   LYS A  67       4.497  -3.440  15.522  1.00  0.71           O  
ATOM    982  CB  LYS A  67       4.103  -4.065  18.782  1.00  0.71           C  
ATOM    983  CG  LYS A  67       4.786  -4.922  19.856  1.00  0.71           C  
ATOM    984  CD  LYS A  67       3.801  -5.552  20.823  1.00  0.71           C  
ATOM    985  CE  LYS A  67       4.543  -6.410  21.850  1.00  0.71           C  
ATOM    986  NZ  LYS A  67       3.635  -6.990  22.877  1.00  0.71           N  
ATOM    987  H   LYS A  67       5.491  -2.039  19.480  1.00  0.71           H  
ATOM    988  HA  LYS A  67       5.826  -4.129  17.525  1.00  0.71           H  
ATOM    989 1HB  LYS A  67       3.505  -3.303  19.290  1.00  0.71           H  
ATOM    990 2HB  LYS A  67       3.424  -4.696  18.209  1.00  0.71           H  
ATOM    991 1HG  LYS A  67       5.361  -5.711  19.371  1.00  0.71           H  
ATOM    992 2HG  LYS A  67       5.476  -4.293  20.421  1.00  0.71           H  
ATOM    993 1HD  LYS A  67       3.255  -4.762  21.345  1.00  0.71           H  
ATOM    994 2HD  LYS A  67       3.090  -6.164  20.276  1.00  0.71           H  
ATOM    995 1HE  LYS A  67       5.048  -7.222  21.330  1.00  0.71           H  
ATOM    996 2HE  LYS A  67       5.288  -5.795  22.345  1.00  0.71           H  
ATOM    997 1HZ  LYS A  67       4.174  -7.544  23.527  1.00  0.71           H  
ATOM    998 2HZ  LYS A  67       3.166  -6.248  23.376  1.00  0.71           H  
ATOM    999 3HZ  LYS A  67       2.949  -7.576  22.427  1.00  0.71           H  
ATOM   1000  N   LEU A  68       3.852  -1.616  16.677  1.00  0.72           N  
ATOM   1001  CA  LEU A  68       3.254  -1.009  15.491  1.00  0.72           C  
ATOM   1002  C   LEU A  68       4.333  -0.739  14.453  1.00  0.72           C  
ATOM   1003  O   LEU A  68       4.118  -0.940  13.261  1.00  0.72           O  
ATOM   1004  CB  LEU A  68       2.509   0.275  15.846  1.00  0.72           C  
ATOM   1005  CG  LEU A  68       1.236   0.098  16.649  1.00  0.72           C  
ATOM   1006  CD1 LEU A  68       0.748   1.441  17.060  1.00  0.72           C  
ATOM   1007  CD2 LEU A  68       0.198  -0.613  15.793  1.00  0.72           C  
ATOM   1008  H   LEU A  68       3.801  -1.139  17.579  1.00  0.72           H  
ATOM   1009  HA  LEU A  68       2.541  -1.703  15.067  1.00  0.72           H  
ATOM   1010 1HB  LEU A  68       3.178   0.906  16.423  1.00  0.72           H  
ATOM   1011 2HB  LEU A  68       2.257   0.799  14.925  1.00  0.72           H  
ATOM   1012  HG  LEU A  68       1.439  -0.487  17.544  1.00  0.72           H  
ATOM   1013 1HD1 LEU A  68      -0.169   1.343  17.640  1.00  0.72           H  
ATOM   1014 2HD1 LEU A  68       1.499   1.925  17.656  1.00  0.72           H  
ATOM   1015 3HD1 LEU A  68       0.560   2.010  16.165  1.00  0.72           H  
ATOM   1016 1HD2 LEU A  68      -0.721  -0.736  16.365  1.00  0.72           H  
ATOM   1017 2HD2 LEU A  68      -0.003  -0.026  14.904  1.00  0.72           H  
ATOM   1018 3HD2 LEU A  68       0.573  -1.583  15.504  1.00  0.72           H  
ATOM   1019  N   GLY A  69       5.511  -0.330  14.913  1.00  0.72           N  
ATOM   1020  CA  GLY A  69       6.646  -0.061  14.048  1.00  0.72           C  
ATOM   1021  C   GLY A  69       6.973  -1.310  13.243  1.00  0.72           C  
ATOM   1022  O   GLY A  69       7.083  -1.258  12.012  1.00  0.72           O  
ATOM   1023  H   GLY A  69       5.621  -0.169  15.909  1.00  0.72           H  
ATOM   1024 1HA  GLY A  69       6.417   0.768  13.382  1.00  0.72           H  
ATOM   1025 2HA  GLY A  69       7.502   0.228  14.660  1.00  0.72           H  
ATOM   1026  N   GLU A  70       7.141  -2.441  13.940  1.00  0.73           N  
ATOM   1027  CA  GLU A  70       7.449  -3.692  13.259  1.00  0.73           C  
ATOM   1028  C   GLU A  70       6.361  -4.044  12.244  1.00  0.73           C  
ATOM   1029  O   GLU A  70       6.676  -4.423  11.116  1.00  0.73           O  
ATOM   1030  CB  GLU A  70       7.629  -4.846  14.255  1.00  0.73           C  
ATOM   1031  CG  GLU A  70       8.050  -6.169  13.580  1.00  0.73           C  
ATOM   1032  CD  GLU A  70       8.306  -7.322  14.539  1.00  0.73           C  
ATOM   1033  OE1 GLU A  70       8.149  -7.151  15.724  1.00  0.73           O  
ATOM   1034  OE2 GLU A  70       8.669  -8.375  14.069  1.00  0.73           O  
ATOM   1035  H   GLU A  70       7.058  -2.414  14.959  1.00  0.73           H  
ATOM   1036  HA  GLU A  70       8.385  -3.564  12.718  1.00  0.73           H  
ATOM   1037 1HB  GLU A  70       8.382  -4.577  14.997  1.00  0.73           H  
ATOM   1038 2HB  GLU A  70       6.690  -5.015  14.787  1.00  0.73           H  
ATOM   1039 1HG  GLU A  70       7.272  -6.457  12.883  1.00  0.73           H  
ATOM   1040 2HG  GLU A  70       8.953  -5.985  13.001  1.00  0.73           H  
ATOM   1041  N   LEU A  71       5.088  -3.872  12.616  1.00  0.74           N  
ATOM   1042  CA  LEU A  71       3.984  -4.172  11.705  1.00  0.74           C  
ATOM   1043  C   LEU A  71       4.034  -3.256  10.468  1.00  0.74           C  
ATOM   1044  O   LEU A  71       3.749  -3.674   9.345  1.00  0.74           O  
ATOM   1045  CB  LEU A  71       2.650  -3.990  12.450  1.00  0.74           C  
ATOM   1046  CG  LEU A  71       2.331  -5.013  13.553  1.00  0.74           C  
ATOM   1047  CD1 LEU A  71       1.172  -4.525  14.368  1.00  0.74           C  
ATOM   1048  CD2 LEU A  71       1.971  -6.314  12.923  1.00  0.74           C  
ATOM   1049  H   LEU A  71       4.884  -3.555  13.566  1.00  0.74           H  
ATOM   1050  HA  LEU A  71       4.078  -5.204  11.384  1.00  0.74           H  
ATOM   1051 1HB  LEU A  71       2.645  -3.006  12.905  1.00  0.74           H  
ATOM   1052 2HB  LEU A  71       1.840  -4.030  11.720  1.00  0.74           H  
ATOM   1053  HG  LEU A  71       3.195  -5.143  14.203  1.00  0.74           H  
ATOM   1054 1HD1 LEU A  71       0.943  -5.250  15.147  1.00  0.74           H  
ATOM   1055 2HD1 LEU A  71       1.431  -3.596  14.821  1.00  0.74           H  
ATOM   1056 3HD1 LEU A  71       0.317  -4.387  13.723  1.00  0.74           H  
ATOM   1057 1HD2 LEU A  71       1.742  -7.037  13.702  1.00  0.74           H  
ATOM   1058 2HD2 LEU A  71       1.103  -6.181  12.277  1.00  0.74           H  
ATOM   1059 3HD2 LEU A  71       2.798  -6.655  12.347  1.00  0.74           H  
ATOM   1060  N   LEU A  72       4.391  -1.992  10.646  1.00  0.77           N  
ATOM   1061  CA  LEU A  72       4.469  -1.094   9.500  1.00  0.77           C  
ATOM   1062  C   LEU A  72       5.580  -1.497   8.540  1.00  0.77           C  
ATOM   1063  O   LEU A  72       5.431  -1.418   7.318  1.00  0.77           O  
ATOM   1064  CB  LEU A  72       4.710   0.325   9.976  1.00  0.77           C  
ATOM   1065  CG  LEU A  72       3.591   0.968  10.680  1.00  0.77           C  
ATOM   1066  CD1 LEU A  72       4.070   2.250  11.264  1.00  0.77           C  
ATOM   1067  CD2 LEU A  72       2.522   1.162   9.706  1.00  0.77           C  
ATOM   1068  H   LEU A  72       4.592  -1.644  11.584  1.00  0.77           H  
ATOM   1069  HA  LEU A  72       3.521  -1.135   8.968  1.00  0.77           H  
ATOM   1070 1HB  LEU A  72       5.578   0.337  10.634  1.00  0.77           H  
ATOM   1071 2HB  LEU A  72       4.916   0.938   9.109  1.00  0.77           H  
ATOM   1072  HG  LEU A  72       3.226   0.345  11.478  1.00  0.77           H  
ATOM   1073 1HD1 LEU A  72       3.257   2.744  11.772  1.00  0.77           H  
ATOM   1074 2HD1 LEU A  72       4.864   2.032  11.973  1.00  0.77           H  
ATOM   1075 3HD1 LEU A  72       4.455   2.884  10.486  1.00  0.77           H  
ATOM   1076 1HD2 LEU A  72       1.676   1.632  10.170  1.00  0.77           H  
ATOM   1077 2HD2 LEU A  72       2.886   1.780   8.889  1.00  0.77           H  
ATOM   1078 3HD2 LEU A  72       2.229   0.186   9.323  1.00  0.77           H  
ATOM   1079  N   LYS A  73       6.704  -1.935   9.100  1.00  0.81           N  
ATOM   1080  CA  LYS A  73       7.854  -2.344   8.309  1.00  0.81           C  
ATOM   1081  C   LYS A  73       7.647  -3.721   7.679  1.00  0.81           C  
ATOM   1082  O   LYS A  73       8.096  -3.988   6.558  1.00  0.81           O  
ATOM   1083  CB  LYS A  73       9.100  -2.274   9.186  1.00  0.81           C  
ATOM   1084  CG  LYS A  73       9.474  -0.821   9.499  1.00  0.81           C  
ATOM   1085  CD  LYS A  73      10.664  -0.663  10.420  1.00  0.81           C  
ATOM   1086  CE  LYS A  73      11.017   0.832  10.557  1.00  0.81           C  
ATOM   1087  NZ  LYS A  73      12.122   1.093  11.530  1.00  0.81           N  
ATOM   1088  H   LYS A  73       6.770  -1.953  10.121  1.00  0.81           H  
ATOM   1089  HA  LYS A  73       7.979  -1.630   7.498  1.00  0.81           H  
ATOM   1090 1HB  LYS A  73       8.909  -2.794  10.130  1.00  0.81           H  
ATOM   1091 2HB  LYS A  73       9.937  -2.762   8.691  1.00  0.81           H  
ATOM   1092 1HG  LYS A  73       9.678  -0.298   8.566  1.00  0.81           H  
ATOM   1093 2HG  LYS A  73       8.616  -0.348   9.978  1.00  0.81           H  
ATOM   1094 1HD  LYS A  73      10.417  -1.064  11.406  1.00  0.81           H  
ATOM   1095 2HD  LYS A  73      11.521  -1.206  10.025  1.00  0.81           H  
ATOM   1096 1HE  LYS A  73      11.328   1.191   9.578  1.00  0.81           H  
ATOM   1097 2HE  LYS A  73      10.133   1.390  10.872  1.00  0.81           H  
ATOM   1098 1HZ  LYS A  73      12.326   2.095  11.585  1.00  0.81           H  
ATOM   1099 2HZ  LYS A  73      11.855   0.824  12.483  1.00  0.81           H  
ATOM   1100 3HZ  LYS A  73      12.954   0.607  11.263  1.00  0.81           H  
ATOM   1101  N   ALA A  74       6.907  -4.587   8.369  1.00  0.86           N  
ATOM   1102  CA  ALA A  74       6.638  -5.945   7.914  1.00  0.86           C  
ATOM   1103  C   ALA A  74       5.558  -5.979   6.847  1.00  0.86           C  
ATOM   1104  O   ALA A  74       4.479  -6.518   7.061  1.00  0.86           O  
ATOM   1105  CB  ALA A  74       6.198  -6.804   9.081  1.00  0.86           C  
ATOM   1106  H   ALA A  74       6.559  -4.317   9.285  1.00  0.86           H  
ATOM   1107  HA  ALA A  74       7.554  -6.348   7.485  1.00  0.86           H  
ATOM   1108 1HB  ALA A  74       6.017  -7.822   8.739  1.00  0.86           H  
ATOM   1109 2HB  ALA A  74       6.977  -6.802   9.844  1.00  0.86           H  
ATOM   1110 3HB  ALA A  74       5.282  -6.388   9.497  1.00  0.86           H  
ATOM   1111  N   LYS A  75       5.875  -5.439   5.688  1.00  0.90           N  
ATOM   1112  CA  LYS A  75       4.944  -5.353   4.573  1.00  0.90           C  
ATOM   1113  C   LYS A  75       4.558  -6.755   4.119  1.00  0.90           C  
ATOM   1114  O   LYS A  75       5.387  -7.666   4.153  1.00  0.90           O  
ATOM   1115  CB  LYS A  75       5.597  -4.593   3.431  1.00  0.90           C  
ATOM   1116  CG  LYS A  75       5.867  -3.124   3.717  1.00  0.90           C  
ATOM   1117  CD  LYS A  75       6.563  -2.477   2.537  1.00  0.90           C  
ATOM   1118  CE  LYS A  75       6.963  -1.059   2.831  1.00  0.90           C  
ATOM   1119  NZ  LYS A  75       7.707  -0.465   1.695  1.00  0.90           N  
ATOM   1120  H   LYS A  75       6.801  -5.019   5.622  1.00  0.90           H  
ATOM   1121  HA  LYS A  75       4.044  -4.831   4.901  1.00  0.90           H  
ATOM   1122 1HB  LYS A  75       6.552  -5.059   3.193  1.00  0.90           H  
ATOM   1123 2HB  LYS A  75       4.979  -4.671   2.554  1.00  0.90           H  
ATOM   1124 1HG  LYS A  75       4.920  -2.609   3.899  1.00  0.90           H  
ATOM   1125 2HG  LYS A  75       6.491  -3.027   4.610  1.00  0.90           H  
ATOM   1126 1HD  LYS A  75       7.456  -3.049   2.285  1.00  0.90           H  
ATOM   1127 2HD  LYS A  75       5.904  -2.472   1.676  1.00  0.90           H  
ATOM   1128 1HE  LYS A  75       6.075  -0.455   3.022  1.00  0.90           H  
ATOM   1129 2HE  LYS A  75       7.597  -1.045   3.716  1.00  0.90           H  
ATOM   1130 1HZ  LYS A  75       7.964   0.504   1.908  1.00  0.90           H  
ATOM   1131 2HZ  LYS A  75       8.534  -0.988   1.498  1.00  0.90           H  
ATOM   1132 3HZ  LYS A  75       7.122  -0.433   0.870  1.00  0.90           H  
ATOM   1133  N   GLY A  76       3.321  -6.930   3.658  1.00  0.92           N  
ATOM   1134  CA  GLY A  76       2.881  -8.250   3.220  1.00  0.92           C  
ATOM   1135  C   GLY A  76       1.980  -8.905   4.266  1.00  0.92           C  
ATOM   1136  O   GLY A  76       1.040  -8.285   4.754  1.00  0.92           O  
ATOM   1137  H   GLY A  76       2.675  -6.157   3.642  1.00  0.92           H  
ATOM   1138 1HA  GLY A  76       2.344  -8.159   2.277  1.00  0.92           H  
ATOM   1139 2HA  GLY A  76       3.748  -8.884   3.036  1.00  0.92           H  
ATOM   1140  N   ASP A  77       2.204 -10.190   4.530  1.00  0.92           N  
ATOM   1141  CA  ASP A  77       1.359 -10.957   5.446  1.00  0.92           C  
ATOM   1142  C   ASP A  77       1.735 -10.729   6.917  1.00  0.92           C  
ATOM   1143  O   ASP A  77       2.775 -11.194   7.385  1.00  0.92           O  
ATOM   1144  CB  ASP A  77       1.441 -12.452   5.109  1.00  0.92           C  
ATOM   1145  CG  ASP A  77       0.511 -13.360   5.950  1.00  0.92           C  
ATOM   1146  OD1 ASP A  77      -0.023 -12.918   6.951  1.00  0.92           O  
ATOM   1147  OD2 ASP A  77       0.354 -14.499   5.573  1.00  0.92           O  
ATOM   1148  H   ASP A  77       2.995 -10.641   4.096  1.00  0.92           H  
ATOM   1149  HA  ASP A  77       0.327 -10.632   5.310  1.00  0.92           H  
ATOM   1150 1HB  ASP A  77       1.195 -12.596   4.057  1.00  0.92           H  
ATOM   1151 2HB  ASP A  77       2.467 -12.792   5.249  1.00  0.92           H  
ATOM   1152  N   HIS A  78       0.866 -10.036   7.652  1.00  0.88           N  
ATOM   1153  CA  HIS A  78       1.125  -9.686   9.048  1.00  0.88           C  
ATOM   1154  C   HIS A  78       0.600 -10.723  10.035  1.00  0.88           C  
ATOM   1155  O   HIS A  78       0.680 -10.520  11.249  1.00  0.88           O  
ATOM   1156  CB  HIS A  78       0.464  -8.359   9.428  1.00  0.88           C  
ATOM   1157  CG  HIS A  78       1.005  -7.185   8.804  1.00  0.88           C  
ATOM   1158  ND1 HIS A  78       0.533  -6.672   7.622  1.00  0.88           N  
ATOM   1159  CD2 HIS A  78       1.996  -6.396   9.189  1.00  0.88           C  
ATOM   1160  CE1 HIS A  78       1.234  -5.603   7.319  1.00  0.88           C  
ATOM   1161  NE2 HIS A  78       2.116  -5.425   8.266  1.00  0.88           N  
ATOM   1162  H   HIS A  78       0.016  -9.710   7.210  1.00  0.88           H  
ATOM   1163  HA  HIS A  78       2.200  -9.591   9.201  1.00  0.88           H  
ATOM   1164 1HB  HIS A  78      -0.603  -8.407   9.183  1.00  0.88           H  
ATOM   1165 2HB  HIS A  78       0.540  -8.222  10.503  1.00  0.88           H  
ATOM   1166  HD2 HIS A  78       2.598  -6.504  10.071  1.00  0.88           H  
ATOM   1167  HE1 HIS A  78       1.104  -4.977   6.440  1.00  0.88           H  
ATOM   1168  HE2 HIS A  78       2.810  -4.699   8.350  1.00  0.88           H  
ATOM   1169  N   ALA A  79       0.098 -11.852   9.542  1.00  0.83           N  
ATOM   1170  CA  ALA A  79      -0.465 -12.873  10.424  1.00  0.83           C  
ATOM   1171  C   ALA A  79       0.529 -13.361  11.457  1.00  0.83           C  
ATOM   1172  O   ALA A  79       0.188 -13.558  12.627  1.00  0.83           O  
ATOM   1173  CB  ALA A  79      -0.894 -14.061   9.597  1.00  0.83           C  
ATOM   1174  H   ALA A  79       0.080 -12.022   8.529  1.00  0.83           H  
ATOM   1175  HA  ALA A  79      -1.322 -12.449  10.940  1.00  0.83           H  
ATOM   1176 1HB  ALA A  79      -1.310 -14.819  10.240  1.00  0.83           H  
ATOM   1177 2HB  ALA A  79      -1.634 -13.747   8.860  1.00  0.83           H  
ATOM   1178 3HB  ALA A  79      -0.028 -14.471   9.079  1.00  0.83           H  
ATOM   1179  N   ALA A  80       1.786 -13.486  11.050  1.00  0.78           N  
ATOM   1180  CA  ALA A  80       2.860 -13.949  11.921  1.00  0.78           C  
ATOM   1181  C   ALA A  80       3.082 -13.033  13.123  1.00  0.78           C  
ATOM   1182  O   ALA A  80       3.658 -13.451  14.128  1.00  0.78           O  
ATOM   1183  CB  ALA A  80       4.146 -14.059  11.137  1.00  0.78           C  
ATOM   1184  H   ALA A  80       1.995 -13.276  10.081  1.00  0.78           H  
ATOM   1185  HA  ALA A  80       2.583 -14.934  12.297  1.00  0.78           H  
ATOM   1186 1HB  ALA A  80       4.934 -14.438  11.786  1.00  0.78           H  
ATOM   1187 2HB  ALA A  80       4.004 -14.739  10.298  1.00  0.78           H  
ATOM   1188 3HB  ALA A  80       4.423 -13.073  10.765  1.00  0.78           H  
ATOM   1189  N   LEU A  81       2.703 -11.765  12.988  1.00  0.74           N  
ATOM   1190  CA  LEU A  81       2.907 -10.794  14.039  1.00  0.74           C  
ATOM   1191  C   LEU A  81       1.620 -10.531  14.816  1.00  0.74           C  
ATOM   1192  O   LEU A  81       1.637 -10.377  16.037  1.00  0.74           O  
ATOM   1193  CB  LEU A  81       3.414  -9.502  13.408  1.00  0.74           C  
ATOM   1194  CG  LEU A  81       4.742  -9.615  12.671  1.00  0.74           C  
ATOM   1195  CD1 LEU A  81       5.077  -8.291  12.025  1.00  0.74           C  
ATOM   1196  CD2 LEU A  81       5.808 -10.020  13.652  1.00  0.74           C  
ATOM   1197  H   LEU A  81       2.205 -11.470  12.155  1.00  0.74           H  
ATOM   1198  HA  LEU A  81       3.657 -11.177  14.728  1.00  0.74           H  
ATOM   1199 1HB  LEU A  81       2.666  -9.166  12.690  1.00  0.74           H  
ATOM   1200 2HB  LEU A  81       3.520  -8.747  14.186  1.00  0.74           H  
ATOM   1201  HG  LEU A  81       4.669 -10.368  11.886  1.00  0.74           H  
ATOM   1202 1HD1 LEU A  81       6.029  -8.379  11.511  1.00  0.74           H  
ATOM   1203 2HD1 LEU A  81       4.302  -8.029  11.311  1.00  0.74           H  
ATOM   1204 3HD1 LEU A  81       5.149  -7.518  12.793  1.00  0.74           H  
ATOM   1205 1HD2 LEU A  81       6.768 -10.105  13.137  1.00  0.74           H  
ATOM   1206 2HD2 LEU A  81       5.891  -9.264  14.437  1.00  0.74           H  
ATOM   1207 3HD2 LEU A  81       5.551 -10.981  14.099  1.00  0.74           H  
ATOM   1208  N   LEU A  82       0.493 -10.497  14.115  1.00  0.72           N  
ATOM   1209  CA  LEU A  82      -0.760 -10.159  14.769  1.00  0.72           C  
ATOM   1210  C   LEU A  82      -1.437 -11.312  15.467  1.00  0.72           C  
ATOM   1211  O   LEU A  82      -2.033 -11.106  16.520  1.00  0.72           O  
ATOM   1212  CB  LEU A  82      -1.712  -9.543  13.765  1.00  0.72           C  
ATOM   1213  CG  LEU A  82      -1.234  -8.221  13.235  1.00  0.72           C  
ATOM   1214  CD1 LEU A  82      -2.132  -7.719  12.165  1.00  0.72           C  
ATOM   1215  CD2 LEU A  82      -1.196  -7.268  14.362  1.00  0.72           C  
ATOM   1216  H   LEU A  82       0.514 -10.656  13.110  1.00  0.72           H  
ATOM   1217  HA  LEU A  82      -0.541  -9.405  15.521  1.00  0.72           H  
ATOM   1218 1HB  LEU A  82      -1.819 -10.226  12.919  1.00  0.72           H  
ATOM   1219 2HB  LEU A  82      -2.689  -9.399  14.230  1.00  0.72           H  
ATOM   1220  HG  LEU A  82      -0.240  -8.341  12.813  1.00  0.72           H  
ATOM   1221 1HD1 LEU A  82      -1.765  -6.763  11.795  1.00  0.72           H  
ATOM   1222 2HD1 LEU A  82      -2.150  -8.438  11.343  1.00  0.72           H  
ATOM   1223 3HD1 LEU A  82      -3.135  -7.590  12.567  1.00  0.72           H  
ATOM   1224 1HD2 LEU A  82      -0.856  -6.331  14.008  1.00  0.72           H  
ATOM   1225 2HD2 LEU A  82      -2.182  -7.156  14.779  1.00  0.72           H  
ATOM   1226 3HD2 LEU A  82      -0.526  -7.641  15.113  1.00  0.72           H  
ATOM   1227  N   LYS A  83      -1.357 -12.523  14.923  1.00  0.71           N  
ATOM   1228  CA  LYS A  83      -2.026 -13.647  15.556  1.00  0.71           C  
ATOM   1229  C   LYS A  83      -1.766 -13.726  17.079  1.00  0.71           C  
ATOM   1230  O   LYS A  83      -2.735 -13.696  17.838  1.00  0.71           O  
ATOM   1231  CB  LYS A  83      -1.704 -14.946  14.818  1.00  0.71           C  
ATOM   1232  CG  LYS A  83      -2.382 -16.167  15.371  1.00  0.71           C  
ATOM   1233  CD  LYS A  83      -2.044 -17.393  14.537  1.00  0.71           C  
ATOM   1234  CE  LYS A  83      -2.686 -18.649  15.107  1.00  0.71           C  
ATOM   1235  NZ  LYS A  83      -2.358 -19.858  14.297  1.00  0.71           N  
ATOM   1236  H   LYS A  83      -0.840 -12.689  14.057  1.00  0.71           H  
ATOM   1237  HA  LYS A  83      -3.098 -13.498  15.441  1.00  0.71           H  
ATOM   1238 1HB  LYS A  83      -2.046 -14.843  13.787  1.00  0.71           H  
ATOM   1239 2HB  LYS A  83      -0.645 -15.122  14.758  1.00  0.71           H  
ATOM   1240 1HG  LYS A  83      -2.058 -16.327  16.400  1.00  0.71           H  
ATOM   1241 2HG  LYS A  83      -3.463 -16.014  15.365  1.00  0.71           H  
ATOM   1242 1HD  LYS A  83      -2.399 -17.240  13.515  1.00  0.71           H  
ATOM   1243 2HD  LYS A  83      -0.962 -17.526  14.511  1.00  0.71           H  
ATOM   1244 1HE  LYS A  83      -2.332 -18.799  16.126  1.00  0.71           H  
ATOM   1245 2HE  LYS A  83      -3.769 -18.519  15.125  1.00  0.71           H  
ATOM   1246 1HZ  LYS A  83      -2.800 -20.670  14.705  1.00  0.71           H  
ATOM   1247 2HZ  LYS A  83      -2.695 -19.731  13.353  1.00  0.71           H  
ATOM   1248 3HZ  LYS A  83      -1.357 -19.993  14.282  1.00  0.71           H  
ATOM   1249  N   PRO A  84      -0.503 -13.805  17.591  1.00  0.71           N  
ATOM   1250  CA  PRO A  84      -0.205 -13.866  19.014  1.00  0.71           C  
ATOM   1251  C   PRO A  84      -0.617 -12.610  19.774  1.00  0.71           C  
ATOM   1252  O   PRO A  84      -0.788 -12.648  21.001  1.00  0.71           O  
ATOM   1253  CB  PRO A  84       1.318 -14.048  19.051  1.00  0.71           C  
ATOM   1254  CG  PRO A  84       1.806 -13.510  17.732  1.00  0.71           C  
ATOM   1255  CD  PRO A  84       0.728 -13.865  16.741  1.00  0.71           C  
ATOM   1256  HA  PRO A  84      -0.699 -14.749  19.436  1.00  0.71           H  
ATOM   1257 1HB  PRO A  84       1.737 -13.499  19.908  1.00  0.71           H  
ATOM   1258 2HB  PRO A  84       1.564 -15.109  19.197  1.00  0.71           H  
ATOM   1259 1HG  PRO A  84       1.959 -12.418  17.800  1.00  0.71           H  
ATOM   1260 2HG  PRO A  84       2.781 -13.947  17.466  1.00  0.71           H  
ATOM   1261 1HD  PRO A  84       0.781 -13.129  15.960  1.00  0.71           H  
ATOM   1262 2HD  PRO A  84       0.898 -14.878  16.369  1.00  0.71           H  
ATOM   1263  N   LEU A  85      -0.794 -11.483  19.080  1.00  0.72           N  
ATOM   1264  CA  LEU A  85      -1.181 -10.292  19.802  1.00  0.72           C  
ATOM   1265  C   LEU A  85      -2.661 -10.381  20.028  1.00  0.72           C  
ATOM   1266  O   LEU A  85      -3.142 -10.077  21.120  1.00  0.72           O  
ATOM   1267  CB  LEU A  85      -0.811  -9.018  19.035  1.00  0.72           C  
ATOM   1268  CG  LEU A  85       0.708  -8.807  18.870  1.00  0.72           C  
ATOM   1269  CD1 LEU A  85       0.991  -7.563  18.011  1.00  0.72           C  
ATOM   1270  CD2 LEU A  85       1.334  -8.687  20.239  1.00  0.72           C  
ATOM   1271  H   LEU A  85      -0.714 -11.442  18.071  1.00  0.72           H  
ATOM   1272  HA  LEU A  85      -0.677 -10.276  20.766  1.00  0.72           H  
ATOM   1273 1HB  LEU A  85      -1.252  -9.070  18.040  1.00  0.72           H  
ATOM   1274 2HB  LEU A  85      -1.224  -8.156  19.555  1.00  0.72           H  
ATOM   1275  HG  LEU A  85       1.133  -9.669  18.360  1.00  0.72           H  
ATOM   1276 1HD1 LEU A  85       2.068  -7.439  17.891  1.00  0.72           H  
ATOM   1277 2HD1 LEU A  85       0.542  -7.693  17.046  1.00  0.72           H  
ATOM   1278 3HD1 LEU A  85       0.574  -6.680  18.493  1.00  0.72           H  
ATOM   1279 1HD2 LEU A  85       2.410  -8.562  20.128  1.00  0.72           H  
ATOM   1280 2HD2 LEU A  85       0.913  -7.826  20.755  1.00  0.72           H  
ATOM   1281 3HD2 LEU A  85       1.129  -9.594  20.810  1.00  0.72           H  
ATOM   1282  N   ALA A  86      -3.387 -10.844  19.009  1.00  0.74           N  
ATOM   1283  CA  ALA A  86      -4.821 -11.015  19.140  1.00  0.74           C  
ATOM   1284  C   ALA A  86      -5.100 -12.055  20.211  1.00  0.74           C  
ATOM   1285  O   ALA A  86      -5.991 -11.891  21.040  1.00  0.74           O  
ATOM   1286  CB  ALA A  86      -5.437 -11.444  17.828  1.00  0.74           C  
ATOM   1287  H   ALA A  86      -2.926 -11.078  18.131  1.00  0.74           H  
ATOM   1288  HA  ALA A  86      -5.252 -10.065  19.449  1.00  0.74           H  
ATOM   1289 1HB  ALA A  86      -6.511 -11.563  17.942  1.00  0.74           H  
ATOM   1290 2HB  ALA A  86      -5.233 -10.690  17.066  1.00  0.74           H  
ATOM   1291 3HB  ALA A  86      -4.994 -12.391  17.529  1.00  0.74           H  
ATOM   1292  N   ASN A  87      -4.289 -13.115  20.242  1.00  0.75           N  
ATOM   1293  CA  ASN A  87      -4.491 -14.159  21.229  1.00  0.75           C  
ATOM   1294  C   ASN A  87      -4.293 -13.619  22.636  1.00  0.75           C  
ATOM   1295  O   ASN A  87      -5.106 -13.865  23.535  1.00  0.75           O  
ATOM   1296  CB  ASN A  87      -3.516 -15.298  21.011  1.00  0.75           C  
ATOM   1297  CG  ASN A  87      -3.792 -16.140  19.796  1.00  0.75           C  
ATOM   1298  OD1 ASN A  87      -4.866 -16.111  19.199  1.00  0.75           O  
ATOM   1299  ND2 ASN A  87      -2.821 -16.939  19.436  1.00  0.75           N  
ATOM   1300  H   ASN A  87      -3.564 -13.220  19.530  1.00  0.75           H  
ATOM   1301  HA  ASN A  87      -5.509 -14.526  21.157  1.00  0.75           H  
ATOM   1302 1HB  ASN A  87      -2.517 -14.886  20.924  1.00  0.75           H  
ATOM   1303 2HB  ASN A  87      -3.518 -15.942  21.889  1.00  0.75           H  
ATOM   1304 1HD2 ASN A  87      -2.945 -17.558  18.665  1.00  0.75           H  
ATOM   1305 2HD2 ASN A  87      -1.967 -16.948  19.952  1.00  0.75           H  
ATOM   1306  N   THR A  88      -3.225 -12.844  22.827  1.00  0.77           N  
ATOM   1307  CA  THR A  88      -2.920 -12.299  24.134  1.00  0.77           C  
ATOM   1308  C   THR A  88      -3.959 -11.272  24.577  1.00  0.77           C  
ATOM   1309  O   THR A  88      -4.489 -11.328  25.693  1.00  0.77           O  
ATOM   1310  CB  THR A  88      -1.540 -11.625  24.126  1.00  0.77           C  
ATOM   1311  OG1 THR A  88      -0.532 -12.580  23.766  1.00  0.77           O  
ATOM   1312  CG2 THR A  88      -1.249 -11.093  25.516  1.00  0.77           C  
ATOM   1313  H   THR A  88      -2.573 -12.663  22.061  1.00  0.77           H  
ATOM   1314  HA  THR A  88      -2.912 -13.114  24.855  1.00  0.77           H  
ATOM   1315  HB  THR A  88      -1.534 -10.805  23.403  1.00  0.77           H  
ATOM   1316  HG1 THR A  88      -0.600 -12.765  22.798  1.00  0.77           H  
ATOM   1317 1HG2 THR A  88      -0.275 -10.608  25.528  1.00  0.77           H  
ATOM   1318 2HG2 THR A  88      -2.007 -10.387  25.779  1.00  0.77           H  
ATOM   1319 3HG2 THR A  88      -1.255 -11.912  26.231  1.00  0.77           H  
ATOM   1320  N   HIS A  89      -4.319 -10.368  23.686  1.00  0.80           N  
ATOM   1321  CA  HIS A  89      -5.251  -9.334  24.062  1.00  0.80           C  
ATOM   1322  C   HIS A  89      -6.627  -9.899  24.321  1.00  0.80           C  
ATOM   1323  O   HIS A  89      -7.302  -9.477  25.262  1.00  0.80           O  
ATOM   1324  CB  HIS A  89      -5.286  -8.254  22.992  1.00  0.80           C  
ATOM   1325  CG  HIS A  89      -4.068  -7.397  23.041  1.00  0.80           C  
ATOM   1326  ND1 HIS A  89      -2.879  -7.791  22.501  1.00  0.80           N  
ATOM   1327  CD2 HIS A  89      -3.855  -6.168  23.572  1.00  0.80           C  
ATOM   1328  CE1 HIS A  89      -1.975  -6.851  22.685  1.00  0.80           C  
ATOM   1329  NE2 HIS A  89      -2.541  -5.848  23.336  1.00  0.80           N  
ATOM   1330  H   HIS A  89      -3.908 -10.363  22.754  1.00  0.80           H  
ATOM   1331  HA  HIS A  89      -4.909  -8.867  24.979  1.00  0.80           H  
ATOM   1332 1HB  HIS A  89      -5.342  -8.722  22.004  1.00  0.80           H  
ATOM   1333 2HB  HIS A  89      -6.167  -7.638  23.110  1.00  0.80           H  
ATOM   1334  HD1 HIS A  89      -2.730  -8.678  22.036  1.00  0.80           H  
ATOM   1335  HD2 HIS A  89      -4.499  -5.468  24.099  1.00  0.80           H  
ATOM   1336  HE1 HIS A  89      -0.959  -6.985  22.318  1.00  0.80           H  
ATOM   1337  N   ALA A  90      -7.049 -10.867  23.518  1.00  0.83           N  
ATOM   1338  CA  ALA A  90      -8.353 -11.464  23.694  1.00  0.83           C  
ATOM   1339  C   ALA A  90      -8.472 -12.328  24.949  1.00  0.83           C  
ATOM   1340  O   ALA A  90      -9.411 -12.165  25.728  1.00  0.83           O  
ATOM   1341  CB  ALA A  90      -8.645 -12.322  22.505  1.00  0.83           C  
ATOM   1342  H   ALA A  90      -6.471 -11.194  22.742  1.00  0.83           H  
ATOM   1343  HA  ALA A  90      -9.087 -10.662  23.759  1.00  0.83           H  
ATOM   1344 1HB  ALA A  90      -9.601 -12.742  22.602  1.00  0.83           H  
ATOM   1345 2HB  ALA A  90      -8.598 -11.742  21.623  1.00  0.83           H  
ATOM   1346 3HB  ALA A  90      -7.895 -13.105  22.476  1.00  0.83           H  
ATOM   1347  N   ASN A  91      -7.488 -13.206  25.186  1.00  0.88           N  
ATOM   1348  CA  ASN A  91      -7.576 -14.154  26.294  1.00  0.88           C  
ATOM   1349  C   ASN A  91      -6.938 -13.724  27.610  1.00  0.88           C  
ATOM   1350  O   ASN A  91      -7.351 -14.202  28.669  1.00  0.88           O  
ATOM   1351  CB  ASN A  91      -6.961 -15.479  25.883  1.00  0.88           C  
ATOM   1352  CG  ASN A  91      -7.752 -16.261  24.865  1.00  0.88           C  
ATOM   1353  OD1 ASN A  91      -8.782 -16.862  25.198  1.00  0.88           O  
ATOM   1354  ND2 ASN A  91      -7.295 -16.280  23.647  1.00  0.88           N  
ATOM   1355  H   ASN A  91      -6.690 -13.277  24.553  1.00  0.88           H  
ATOM   1356  HA  ASN A  91      -8.635 -14.318  26.498  1.00  0.88           H  
ATOM   1357 1HB  ASN A  91      -5.965 -15.294  25.483  1.00  0.88           H  
ATOM   1358 2HB  ASN A  91      -6.836 -16.096  26.771  1.00  0.88           H  
ATOM   1359 1HD2 ASN A  91      -7.779 -16.805  22.946  1.00  0.88           H  
ATOM   1360 2HD2 ASN A  91      -6.453 -15.773  23.422  1.00  0.88           H  
ATOM   1361  N   ILE A  92      -5.936 -12.852  27.568  1.00  0.92           N  
ATOM   1362  CA  ILE A  92      -5.255 -12.440  28.787  1.00  0.92           C  
ATOM   1363  C   ILE A  92      -5.773 -11.094  29.257  1.00  0.92           C  
ATOM   1364  O   ILE A  92      -6.049 -10.904  30.443  1.00  0.92           O  
ATOM   1365  CB  ILE A  92      -3.730 -12.358  28.589  1.00  0.92           C  
ATOM   1366  CG1 ILE A  92      -3.199 -13.711  28.113  1.00  0.92           C  
ATOM   1367  CG2 ILE A  92      -3.052 -11.912  29.860  1.00  0.92           C  
ATOM   1368  CD1 ILE A  92      -3.497 -14.850  29.056  1.00  0.92           C  
ATOM   1369  H   ILE A  92      -5.605 -12.468  26.688  1.00  0.92           H  
ATOM   1370  HA  ILE A  92      -5.457 -13.172  29.567  1.00  0.92           H  
ATOM   1371  HB  ILE A  92      -3.501 -11.631  27.828  1.00  0.92           H  
ATOM   1372 1HG1 ILE A  92      -3.645 -13.935  27.143  1.00  0.92           H  
ATOM   1373 2HG1 ILE A  92      -2.119 -13.639  27.986  1.00  0.92           H  
ATOM   1374 1HG2 ILE A  92      -1.979 -11.842  29.691  1.00  0.92           H  
ATOM   1375 2HG2 ILE A  92      -3.438 -10.934  30.145  1.00  0.92           H  
ATOM   1376 3HG2 ILE A  92      -3.253 -12.629  30.653  1.00  0.92           H  
ATOM   1377 1HD1 ILE A  92      -3.092 -15.776  28.648  1.00  0.92           H  
ATOM   1378 2HD1 ILE A  92      -3.041 -14.650  30.026  1.00  0.92           H  
ATOM   1379 3HD1 ILE A  92      -4.576 -14.950  29.177  1.00  0.92           H  
ATOM   1380  N   HIS A  93      -5.900 -10.153  28.328  1.00  0.95           N  
ATOM   1381  CA  HIS A  93      -6.309  -8.811  28.724  1.00  0.95           C  
ATOM   1382  C   HIS A  93      -7.782  -8.468  28.411  1.00  0.95           C  
ATOM   1383  O   HIS A  93      -8.327  -7.510  28.957  1.00  0.95           O  
ATOM   1384  CB  HIS A  93      -5.395  -7.801  28.044  1.00  0.95           C  
ATOM   1385  CG  HIS A  93      -3.970  -7.977  28.364  1.00  0.95           C  
ATOM   1386  ND1 HIS A  93      -3.456  -7.799  29.628  1.00  0.95           N  
ATOM   1387  CD2 HIS A  93      -2.932  -8.286  27.571  1.00  0.95           C  
ATOM   1388  CE1 HIS A  93      -2.154  -8.015  29.601  1.00  0.95           C  
ATOM   1389  NE2 HIS A  93      -1.809  -8.313  28.362  1.00  0.95           N  
ATOM   1390  H   HIS A  93      -5.653 -10.373  27.363  1.00  0.95           H  
ATOM   1391  HA  HIS A  93      -6.177  -8.701  29.798  1.00  0.95           H  
ATOM   1392 1HB  HIS A  93      -5.504  -7.891  26.972  1.00  0.95           H  
ATOM   1393 2HB  HIS A  93      -5.687  -6.793  28.335  1.00  0.95           H  
ATOM   1394  HD1 HIS A  93      -3.972  -7.539  30.448  1.00  0.95           H  
ATOM   1395  HD2 HIS A  93      -2.867  -8.489  26.508  1.00  0.95           H  
ATOM   1396  HE1 HIS A  93      -1.558  -7.930  30.509  1.00  0.95           H  
ATOM   1397  N   LYS A  94      -8.432  -9.255  27.554  1.00  0.95           N  
ATOM   1398  CA  LYS A  94      -9.824  -9.035  27.138  1.00  0.95           C  
ATOM   1399  C   LYS A  94     -10.059  -7.624  26.598  1.00  0.95           C  
ATOM   1400  O   LYS A  94     -11.029  -6.950  26.954  1.00  0.95           O  
ATOM   1401  CB  LYS A  94     -10.782  -9.355  28.289  1.00  0.95           C  
ATOM   1402  CG  LYS A  94     -10.704 -10.814  28.730  1.00  0.95           C  
ATOM   1403  CD  LYS A  94     -11.701 -11.142  29.823  1.00  0.95           C  
ATOM   1404  CE  LYS A  94     -11.570 -12.599  30.253  1.00  0.95           C  
ATOM   1405  NZ  LYS A  94     -12.513 -12.940  31.355  1.00  0.95           N  
ATOM   1406  H   LYS A  94      -7.930 -10.021  27.125  1.00  0.95           H  
ATOM   1407  HA  LYS A  94     -10.041  -9.729  26.325  1.00  0.95           H  
ATOM   1408 1HB  LYS A  94     -10.563  -8.722  29.147  1.00  0.95           H  
ATOM   1409 2HB  LYS A  94     -11.804  -9.149  27.979  1.00  0.95           H  
ATOM   1410 1HG  LYS A  94     -10.889 -11.458  27.866  1.00  0.95           H  
ATOM   1411 2HG  LYS A  94      -9.695 -11.024  29.093  1.00  0.95           H  
ATOM   1412 1HD  LYS A  94     -11.526 -10.496  30.685  1.00  0.95           H  
ATOM   1413 2HD  LYS A  94     -12.712 -10.969  29.458  1.00  0.95           H  
ATOM   1414 1HE  LYS A  94     -11.775 -13.241  29.397  1.00  0.95           H  
ATOM   1415 2HE  LYS A  94     -10.548 -12.780  30.591  1.00  0.95           H  
ATOM   1416 1HZ  LYS A  94     -12.397 -13.911  31.611  1.00  0.95           H  
ATOM   1417 2HZ  LYS A  94     -12.321 -12.356  32.157  1.00  0.95           H  
ATOM   1418 3HZ  LYS A  94     -13.462 -12.786  31.047  1.00  0.95           H  
ATOM   1419  N   VAL A  95      -9.162  -7.190  25.722  1.00  0.94           N  
ATOM   1420  CA  VAL A  95      -9.252  -5.854  25.148  1.00  0.94           C  
ATOM   1421  C   VAL A  95     -10.084  -5.831  23.872  1.00  0.94           C  
ATOM   1422  O   VAL A  95      -9.776  -6.515  22.900  1.00  0.94           O  
ATOM   1423  CB  VAL A  95      -7.851  -5.337  24.832  1.00  0.94           C  
ATOM   1424  CG1 VAL A  95      -7.918  -3.959  24.216  1.00  0.94           C  
ATOM   1425  CG2 VAL A  95      -7.054  -5.357  26.080  1.00  0.94           C  
ATOM   1426  H   VAL A  95      -8.405  -7.829  25.479  1.00  0.94           H  
ATOM   1427  HA  VAL A  95      -9.714  -5.194  25.883  1.00  0.94           H  
ATOM   1428  HB  VAL A  95      -7.393  -5.989  24.101  1.00  0.94           H  
ATOM   1429 1HG1 VAL A  95      -6.912  -3.614  23.978  1.00  0.94           H  
ATOM   1430 2HG1 VAL A  95      -8.512  -3.995  23.310  1.00  0.94           H  
ATOM   1431 3HG1 VAL A  95      -8.378  -3.274  24.914  1.00  0.94           H  
ATOM   1432 1HG2 VAL A  95      -6.039  -5.025  25.890  1.00  0.94           H  
ATOM   1433 2HG2 VAL A  95      -7.505  -4.722  26.823  1.00  0.94           H  
ATOM   1434 3HG2 VAL A  95      -7.054  -6.362  26.431  1.00  0.94           H  
ATOM   1435  N   ALA A  96     -11.136  -5.025  23.879  1.00  0.91           N  
ATOM   1436  CA  ALA A  96     -12.040  -4.902  22.740  1.00  0.91           C  
ATOM   1437  C   ALA A  96     -11.341  -4.332  21.515  1.00  0.91           C  
ATOM   1438  O   ALA A  96     -10.492  -3.443  21.621  1.00  0.91           O  
ATOM   1439  CB  ALA A  96     -13.224  -4.012  23.092  1.00  0.91           C  
ATOM   1440  H   ALA A  96     -11.331  -4.501  24.720  1.00  0.91           H  
ATOM   1441  HA  ALA A  96     -12.402  -5.901  22.492  1.00  0.91           H  
ATOM   1442 1HB  ALA A  96     -13.903  -3.956  22.243  1.00  0.91           H  
ATOM   1443 2HB  ALA A  96     -13.749  -4.430  23.950  1.00  0.91           H  
ATOM   1444 3HB  ALA A  96     -12.870  -3.012  23.337  1.00  0.91           H  
ATOM   1445  N   LEU A  97     -11.787  -4.748  20.335  1.00  0.87           N  
ATOM   1446  CA  LEU A  97     -11.250  -4.199  19.092  1.00  0.87           C  
ATOM   1447  C   LEU A  97     -11.409  -2.682  19.068  1.00  0.87           C  
ATOM   1448  O   LEU A  97     -10.612  -1.963  18.462  1.00  0.87           O  
ATOM   1449  CB  LEU A  97     -11.985  -4.731  17.887  1.00  0.87           C  
ATOM   1450  CG  LEU A  97     -11.316  -4.429  16.579  1.00  0.87           C  
ATOM   1451  CD1 LEU A  97      -9.953  -5.209  16.525  1.00  0.87           C  
ATOM   1452  CD2 LEU A  97     -12.263  -4.762  15.485  1.00  0.87           C  
ATOM   1453  H   LEU A  97     -12.487  -5.478  20.295  1.00  0.87           H  
ATOM   1454  HA  LEU A  97     -10.194  -4.448  19.021  1.00  0.87           H  
ATOM   1455 1HB  LEU A  97     -12.079  -5.811  17.975  1.00  0.87           H  
ATOM   1456 2HB  LEU A  97     -12.985  -4.294  17.859  1.00  0.87           H  
ATOM   1457  HG  LEU A  97     -11.082  -3.365  16.517  1.00  0.87           H  
ATOM   1458 1HD1 LEU A  97      -9.435  -5.022  15.594  1.00  0.87           H  
ATOM   1459 2HD1 LEU A  97      -9.317  -4.901  17.356  1.00  0.87           H  
ATOM   1460 3HD1 LEU A  97     -10.152  -6.273  16.597  1.00  0.87           H  
ATOM   1461 1HD2 LEU A  97     -11.808  -4.537  14.522  1.00  0.87           H  
ATOM   1462 2HD2 LEU A  97     -12.518  -5.817  15.544  1.00  0.87           H  
ATOM   1463 3HD2 LEU A  97     -13.168  -4.171  15.604  1.00  0.87           H  
ATOM   1464  N   ASN A  98     -12.469  -2.197  19.710  1.00  0.82           N  
ATOM   1465  CA  ASN A  98     -12.764  -0.782  19.758  1.00  0.82           C  
ATOM   1466  C   ASN A  98     -11.619  -0.012  20.405  1.00  0.82           C  
ATOM   1467  O   ASN A  98     -11.370   1.139  20.054  1.00  0.82           O  
ATOM   1468  CB  ASN A  98     -14.055  -0.549  20.509  1.00  0.82           C  
ATOM   1469  CG  ASN A  98     -15.255  -0.984  19.718  1.00  0.82           C  
ATOM   1470  OD1 ASN A  98     -15.189  -1.130  18.491  1.00  0.82           O  
ATOM   1471  ND2 ASN A  98     -16.352  -1.197  20.396  1.00  0.82           N  
ATOM   1472  H   ASN A  98     -13.082  -2.843  20.183  1.00  0.82           H  
ATOM   1473  HA  ASN A  98     -12.876  -0.415  18.742  1.00  0.82           H  
ATOM   1474 1HB  ASN A  98     -14.029  -1.102  21.450  1.00  0.82           H  
ATOM   1475 2HB  ASN A  98     -14.149   0.509  20.753  1.00  0.82           H  
ATOM   1476 1HD2 ASN A  98     -17.184  -1.489  19.924  1.00  0.82           H  
ATOM   1477 2HD2 ASN A  98     -16.361  -1.067  21.387  1.00  0.82           H  
ATOM   1478  N   ASN A  99     -10.906  -0.643  21.335  1.00  0.78           N  
ATOM   1479  CA  ASN A  99      -9.813   0.024  22.010  1.00  0.78           C  
ATOM   1480  C   ASN A  99      -8.647   0.139  21.051  1.00  0.78           C  
ATOM   1481  O   ASN A  99      -7.903   1.119  21.078  1.00  0.78           O  
ATOM   1482  CB  ASN A  99      -9.480  -0.729  23.260  1.00  0.78           C  
ATOM   1483  CG  ASN A  99     -10.578  -0.547  24.251  1.00  0.78           C  
ATOM   1484  OD1 ASN A  99     -11.207   0.515  24.317  1.00  0.78           O  
ATOM   1485  ND2 ASN A  99     -10.865  -1.563  24.989  1.00  0.78           N  
ATOM   1486  H   ASN A  99     -11.092  -1.614  21.560  1.00  0.78           H  
ATOM   1487  HA  ASN A  99     -10.125   1.031  22.280  1.00  0.78           H  
ATOM   1488 1HB  ASN A  99      -9.365  -1.775  23.036  1.00  0.78           H  
ATOM   1489 2HB  ASN A  99      -8.542  -0.369  23.680  1.00  0.78           H  
ATOM   1490 1HD2 ASN A  99     -11.606  -1.498  25.659  1.00  0.78           H  
ATOM   1491 2HD2 ASN A  99     -10.345  -2.411  24.890  1.00  0.78           H  
ATOM   1492  N   PHE A 100      -8.514  -0.831  20.147  1.00  0.75           N  
ATOM   1493  CA  PHE A 100      -7.440  -0.736  19.155  1.00  0.75           C  
ATOM   1494  C   PHE A 100      -7.745   0.438  18.241  1.00  0.75           C  
ATOM   1495  O   PHE A 100      -6.854   1.210  17.857  1.00  0.75           O  
ATOM   1496  CB  PHE A 100      -7.303  -2.015  18.341  1.00  0.75           C  
ATOM   1497  CG  PHE A 100      -6.736  -3.088  19.126  1.00  0.75           C  
ATOM   1498  CD1 PHE A 100      -7.479  -3.671  20.107  1.00  0.75           C  
ATOM   1499  CD2 PHE A 100      -5.452  -3.516  18.910  1.00  0.75           C  
ATOM   1500  CE1 PHE A 100      -6.963  -4.667  20.854  1.00  0.75           C  
ATOM   1501  CE2 PHE A 100      -4.926  -4.529  19.664  1.00  0.75           C  
ATOM   1502  CZ  PHE A 100      -5.688  -5.102  20.631  1.00  0.75           C  
ATOM   1503  H   PHE A 100      -9.154  -1.634  20.186  1.00  0.75           H  
ATOM   1504  HA  PHE A 100      -6.498  -0.545  19.667  1.00  0.75           H  
ATOM   1505 1HB  PHE A 100      -8.266  -2.333  17.961  1.00  0.75           H  
ATOM   1506 2HB  PHE A 100      -6.656  -1.836  17.487  1.00  0.75           H  
ATOM   1507  HD1 PHE A 100      -8.491  -3.322  20.279  1.00  0.75           H  
ATOM   1508  HD2 PHE A 100      -4.853  -3.047  18.128  1.00  0.75           H  
ATOM   1509  HE1 PHE A 100      -7.566  -5.131  21.630  1.00  0.75           H  
ATOM   1510  HE2 PHE A 100      -3.907  -4.878  19.491  1.00  0.75           H  
ATOM   1511  HZ  PHE A 100      -5.288  -5.899  21.216  1.00  0.75           H  
ATOM   1512  N   ARG A 101      -9.031   0.591  17.917  1.00  0.72           N  
ATOM   1513  CA  ARG A 101      -9.459   1.697  17.081  1.00  0.72           C  
ATOM   1514  C   ARG A 101      -9.200   3.031  17.803  1.00  0.72           C  
ATOM   1515  O   ARG A 101      -8.720   3.982  17.180  1.00  0.72           O  
ATOM   1516  CB  ARG A 101     -10.932   1.541  16.710  1.00  0.72           C  
ATOM   1517  CG  ARG A 101     -11.221   0.395  15.742  1.00  0.72           C  
ATOM   1518  CD  ARG A 101     -12.666   0.184  15.509  1.00  0.72           C  
ATOM   1519  NE  ARG A 101     -12.909  -0.905  14.565  1.00  0.72           N  
ATOM   1520  CZ  ARG A 101     -14.122  -1.430  14.306  1.00  0.72           C  
ATOM   1521  NH1 ARG A 101     -15.183  -0.963  14.924  1.00  0.72           N  
ATOM   1522  NH2 ARG A 101     -14.250  -2.414  13.430  1.00  0.72           N  
ATOM   1523  H   ARG A 101      -9.709  -0.100  18.247  1.00  0.72           H  
ATOM   1524  HA  ARG A 101      -8.875   1.686  16.164  1.00  0.72           H  
ATOM   1525 1HB  ARG A 101     -11.520   1.377  17.599  1.00  0.72           H  
ATOM   1526 2HB  ARG A 101     -11.289   2.460  16.252  1.00  0.72           H  
ATOM   1527 1HG  ARG A 101     -10.784   0.631  14.780  1.00  0.72           H  
ATOM   1528 2HG  ARG A 101     -10.790  -0.532  16.133  1.00  0.72           H  
ATOM   1529 1HD  ARG A 101     -13.155  -0.069  16.446  1.00  0.72           H  
ATOM   1530 2HD  ARG A 101     -13.108   1.092  15.105  1.00  0.72           H  
ATOM   1531  HE  ARG A 101     -12.113  -1.289  14.075  1.00  0.72           H  
ATOM   1532 1HH1 ARG A 101     -15.088  -0.206  15.590  1.00  0.72           H  
ATOM   1533 2HH1 ARG A 101     -16.093  -1.355  14.732  1.00  0.72           H  
ATOM   1534 1HH2 ARG A 101     -13.439  -2.775  12.948  1.00  0.72           H  
ATOM   1535 2HH2 ARG A 101     -15.162  -2.802  13.239  1.00  0.72           H  
ATOM   1536  N   LEU A 102      -9.442   3.091  19.126  1.00  0.70           N  
ATOM   1537  CA  LEU A 102      -9.172   4.322  19.878  1.00  0.70           C  
ATOM   1538  C   LEU A 102      -7.676   4.628  19.928  1.00  0.70           C  
ATOM   1539  O   LEU A 102      -7.259   5.777  19.767  1.00  0.70           O  
ATOM   1540  CB  LEU A 102      -9.676   4.232  21.317  1.00  0.70           C  
ATOM   1541  CG  LEU A 102     -11.170   4.177  21.528  1.00  0.70           C  
ATOM   1542  CD1 LEU A 102     -11.446   3.980  23.020  1.00  0.70           C  
ATOM   1543  CD2 LEU A 102     -11.778   5.423  21.003  1.00  0.70           C  
ATOM   1544  H   LEU A 102      -9.865   2.290  19.596  1.00  0.70           H  
ATOM   1545  HA  LEU A 102      -9.676   5.147  19.379  1.00  0.70           H  
ATOM   1546 1HB  LEU A 102      -9.242   3.347  21.777  1.00  0.70           H  
ATOM   1547 2HB  LEU A 102      -9.315   5.104  21.853  1.00  0.70           H  
ATOM   1548  HG  LEU A 102     -11.588   3.335  21.001  1.00  0.70           H  
ATOM   1549 1HD1 LEU A 102     -12.520   3.932  23.190  1.00  0.70           H  
ATOM   1550 2HD1 LEU A 102     -10.986   3.054  23.357  1.00  0.70           H  
ATOM   1551 3HD1 LEU A 102     -11.028   4.810  23.578  1.00  0.70           H  
ATOM   1552 1HD2 LEU A 102     -12.856   5.399  21.153  1.00  0.70           H  
ATOM   1553 2HD2 LEU A 102     -11.359   6.246  21.525  1.00  0.70           H  
ATOM   1554 3HD2 LEU A 102     -11.559   5.516  19.941  1.00  0.70           H  
ATOM   1555  N   ILE A 103      -6.843   3.594  20.090  1.00  0.68           N  
ATOM   1556  CA  ILE A 103      -5.400   3.814  20.113  1.00  0.68           C  
ATOM   1557  C   ILE A 103      -4.972   4.393  18.787  1.00  0.68           C  
ATOM   1558  O   ILE A 103      -4.199   5.352  18.747  1.00  0.68           O  
ATOM   1559  CB  ILE A 103      -4.599   2.527  20.403  1.00  0.68           C  
ATOM   1560  CG1 ILE A 103      -4.829   2.083  21.850  1.00  0.68           C  
ATOM   1561  CG2 ILE A 103      -3.097   2.776  20.133  1.00  0.68           C  
ATOM   1562  CD1 ILE A 103      -4.340   0.687  22.161  1.00  0.68           C  
ATOM   1563  H   ILE A 103      -7.217   2.656  20.234  1.00  0.68           H  
ATOM   1564  HA  ILE A 103      -5.170   4.538  20.894  1.00  0.68           H  
ATOM   1565  HB  ILE A 103      -4.960   1.726  19.755  1.00  0.68           H  
ATOM   1566 1HG1 ILE A 103      -4.302   2.769  22.494  1.00  0.68           H  
ATOM   1567 2HG1 ILE A 103      -5.891   2.143  22.074  1.00  0.68           H  
ATOM   1568 1HG2 ILE A 103      -2.535   1.864  20.328  1.00  0.68           H  
ATOM   1569 2HG2 ILE A 103      -2.959   3.072  19.092  1.00  0.68           H  
ATOM   1570 3HG2 ILE A 103      -2.738   3.571  20.787  1.00  0.68           H  
ATOM   1571 1HD1 ILE A 103      -4.534   0.462  23.210  1.00  0.68           H  
ATOM   1572 2HD1 ILE A 103      -4.871  -0.031  21.532  1.00  0.68           H  
ATOM   1573 3HD1 ILE A 103      -3.271   0.621  21.966  1.00  0.68           H  
ATOM   1574  N   THR A 104      -5.496   3.825  17.702  1.00  0.66           N  
ATOM   1575  CA  THR A 104      -5.199   4.303  16.371  1.00  0.66           C  
ATOM   1576  C   THR A 104      -5.636   5.746  16.173  1.00  0.66           C  
ATOM   1577  O   THR A 104      -4.871   6.550  15.645  1.00  0.66           O  
ATOM   1578  CB  THR A 104      -5.859   3.416  15.321  1.00  0.66           C  
ATOM   1579  OG1 THR A 104      -5.308   2.100  15.425  1.00  0.66           O  
ATOM   1580  CG2 THR A 104      -5.629   3.994  13.939  1.00  0.66           C  
ATOM   1581  H   THR A 104      -6.115   3.020  17.807  1.00  0.66           H  
ATOM   1582  HA  THR A 104      -4.123   4.251  16.224  1.00  0.66           H  
ATOM   1583  HB  THR A 104      -6.926   3.359  15.508  1.00  0.66           H  
ATOM   1584  HG1 THR A 104      -5.590   1.712  16.282  1.00  0.66           H  
ATOM   1585 1HG2 THR A 104      -6.102   3.353  13.194  1.00  0.66           H  
ATOM   1586 2HG2 THR A 104      -6.064   4.994  13.888  1.00  0.66           H  
ATOM   1587 3HG2 THR A 104      -4.564   4.059  13.750  1.00  0.66           H  
ATOM   1588  N   GLU A 105      -6.843   6.106  16.606  1.00  0.65           N  
ATOM   1589  CA  GLU A 105      -7.283   7.482  16.407  1.00  0.65           C  
ATOM   1590  C   GLU A 105      -6.339   8.449  17.120  1.00  0.65           C  
ATOM   1591  O   GLU A 105      -5.961   9.489  16.563  1.00  0.65           O  
ATOM   1592  CB  GLU A 105      -8.711   7.668  16.928  1.00  0.65           C  
ATOM   1593  CG  GLU A 105      -9.296   9.066  16.704  1.00  0.65           C  
ATOM   1594  CD  GLU A 105      -9.508   9.360  15.249  1.00  0.65           C  
ATOM   1595  OE1 GLU A 105      -9.621   8.422  14.495  1.00  0.65           O  
ATOM   1596  OE2 GLU A 105      -9.546  10.512  14.871  1.00  0.65           O  
ATOM   1597  H   GLU A 105      -7.463   5.416  17.031  1.00  0.65           H  
ATOM   1598  HA  GLU A 105      -7.261   7.703  15.340  1.00  0.65           H  
ATOM   1599 1HB  GLU A 105      -9.368   6.940  16.451  1.00  0.65           H  
ATOM   1600 2HB  GLU A 105      -8.729   7.464  18.002  1.00  0.65           H  
ATOM   1601 1HG  GLU A 105     -10.247   9.144  17.229  1.00  0.65           H  
ATOM   1602 2HG  GLU A 105      -8.616   9.800  17.123  1.00  0.65           H  
ATOM   1603  N   VAL A 106      -5.917   8.081  18.329  1.00  0.64           N  
ATOM   1604  CA  VAL A 106      -5.006   8.922  19.077  1.00  0.64           C  
ATOM   1605  C   VAL A 106      -3.648   8.977  18.393  1.00  0.64           C  
ATOM   1606  O   VAL A 106      -3.043  10.044  18.295  1.00  0.64           O  
ATOM   1607  CB  VAL A 106      -4.850   8.436  20.508  1.00  0.64           C  
ATOM   1608  CG1 VAL A 106      -3.775   9.242  21.167  1.00  0.64           C  
ATOM   1609  CG2 VAL A 106      -6.173   8.596  21.279  1.00  0.64           C  
ATOM   1610  H   VAL A 106      -6.262   7.212  18.743  1.00  0.64           H  
ATOM   1611  HA  VAL A 106      -5.417   9.925  19.108  1.00  0.64           H  
ATOM   1612  HB  VAL A 106      -4.548   7.384  20.503  1.00  0.64           H  
ATOM   1613 1HG1 VAL A 106      -3.660   8.892  22.173  1.00  0.64           H  
ATOM   1614 2HG1 VAL A 106      -2.841   9.125  20.625  1.00  0.64           H  
ATOM   1615 3HG1 VAL A 106      -4.061  10.289  21.172  1.00  0.64           H  
ATOM   1616 1HG2 VAL A 106      -6.036   8.246  22.295  1.00  0.64           H  
ATOM   1617 2HG2 VAL A 106      -6.469   9.646  21.293  1.00  0.64           H  
ATOM   1618 3HG2 VAL A 106      -6.951   8.011  20.797  1.00  0.64           H  
ATOM   1619  N   LEU A 107      -3.158   7.830  17.930  1.00  0.63           N  
ATOM   1620  CA  LEU A 107      -1.885   7.759  17.234  1.00  0.63           C  
ATOM   1621  C   LEU A 107      -1.881   8.674  16.024  1.00  0.63           C  
ATOM   1622  O   LEU A 107      -0.909   9.393  15.806  1.00  0.63           O  
ATOM   1623  CB  LEU A 107      -1.591   6.328  16.808  1.00  0.63           C  
ATOM   1624  CG  LEU A 107      -0.308   6.080  16.060  1.00  0.63           C  
ATOM   1625  CD1 LEU A 107       0.883   6.486  16.909  1.00  0.63           C  
ATOM   1626  CD2 LEU A 107      -0.264   4.630  15.761  1.00  0.63           C  
ATOM   1627  H   LEU A 107      -3.686   6.971  18.065  1.00  0.63           H  
ATOM   1628  HA  LEU A 107      -1.102   8.085  17.915  1.00  0.63           H  
ATOM   1629 1HB  LEU A 107      -1.592   5.699  17.699  1.00  0.63           H  
ATOM   1630 2HB  LEU A 107      -2.402   5.997  16.167  1.00  0.63           H  
ATOM   1631  HG  LEU A 107      -0.288   6.658  15.134  1.00  0.63           H  
ATOM   1632 1HD1 LEU A 107       1.811   6.282  16.372  1.00  0.63           H  
ATOM   1633 2HD1 LEU A 107       0.825   7.550  17.139  1.00  0.63           H  
ATOM   1634 3HD1 LEU A 107       0.857   5.915  17.823  1.00  0.63           H  
ATOM   1635 1HD2 LEU A 107       0.639   4.391  15.241  1.00  0.63           H  
ATOM   1636 2HD2 LEU A 107      -0.296   4.092  16.702  1.00  0.63           H  
ATOM   1637 3HD2 LEU A 107      -1.128   4.354  15.152  1.00  0.63           H  
ATOM   1638  N   VAL A 108      -2.976   8.683  15.252  1.00  0.63           N  
ATOM   1639  CA  VAL A 108      -3.032   9.559  14.091  1.00  0.63           C  
ATOM   1640  C   VAL A 108      -2.923  11.006  14.544  1.00  0.63           C  
ATOM   1641  O   VAL A 108      -2.166  11.781  13.952  1.00  0.63           O  
ATOM   1642  CB  VAL A 108      -4.347   9.387  13.286  1.00  0.63           C  
ATOM   1643  CG1 VAL A 108      -4.439  10.480  12.194  1.00  0.63           C  
ATOM   1644  CG2 VAL A 108      -4.426   8.000  12.652  1.00  0.63           C  
ATOM   1645  H   VAL A 108      -3.752   8.058  15.467  1.00  0.63           H  
ATOM   1646  HA  VAL A 108      -2.194   9.342  13.457  1.00  0.63           H  
ATOM   1647  HB  VAL A 108      -5.191   9.515  13.972  1.00  0.63           H  
ATOM   1648 1HG1 VAL A 108      -5.374  10.370  11.652  1.00  0.63           H  
ATOM   1649 2HG1 VAL A 108      -4.404  11.467  12.659  1.00  0.63           H  
ATOM   1650 3HG1 VAL A 108      -3.609  10.378  11.499  1.00  0.63           H  
ATOM   1651 1HG2 VAL A 108      -5.361   7.910  12.126  1.00  0.63           H  
ATOM   1652 2HG2 VAL A 108      -3.628   7.874  11.972  1.00  0.63           H  
ATOM   1653 3HG2 VAL A 108      -4.370   7.241  13.413  1.00  0.63           H  
ATOM   1654  N   LYS A 109      -3.643  11.379  15.606  1.00  0.64           N  
ATOM   1655  CA  LYS A 109      -3.543  12.746  16.102  1.00  0.64           C  
ATOM   1656  C   LYS A 109      -2.123  13.083  16.570  1.00  0.64           C  
ATOM   1657  O   LYS A 109      -1.601  14.154  16.251  1.00  0.64           O  
ATOM   1658  CB  LYS A 109      -4.535  12.973  17.248  1.00  0.64           C  
ATOM   1659  CG  LYS A 109      -5.995  13.041  16.811  1.00  0.64           C  
ATOM   1660  CD  LYS A 109      -6.937  13.486  17.953  1.00  0.64           C  
ATOM   1661  CE  LYS A 109      -7.202  12.357  18.957  1.00  0.64           C  
ATOM   1662  NZ  LYS A 109      -8.293  12.709  19.935  1.00  0.64           N  
ATOM   1663  H   LYS A 109      -4.274  10.712  16.060  1.00  0.64           H  
ATOM   1664  HA  LYS A 109      -3.795  13.423  15.285  1.00  0.64           H  
ATOM   1665 1HB  LYS A 109      -4.444  12.162  17.968  1.00  0.64           H  
ATOM   1666 2HB  LYS A 109      -4.288  13.898  17.765  1.00  0.64           H  
ATOM   1667 1HG  LYS A 109      -6.090  13.737  15.979  1.00  0.64           H  
ATOM   1668 2HG  LYS A 109      -6.307  12.052  16.466  1.00  0.64           H  
ATOM   1669 1HD  LYS A 109      -6.497  14.332  18.482  1.00  0.64           H  
ATOM   1670 2HD  LYS A 109      -7.890  13.801  17.530  1.00  0.64           H  
ATOM   1671 1HE  LYS A 109      -7.497  11.468  18.405  1.00  0.64           H  
ATOM   1672 2HE  LYS A 109      -6.292  12.139  19.514  1.00  0.64           H  
ATOM   1673 1HZ  LYS A 109      -8.468  11.947  20.594  1.00  0.64           H  
ATOM   1674 2HZ  LYS A 109      -8.071  13.514  20.525  1.00  0.64           H  
ATOM   1675 3HZ  LYS A 109      -9.143  12.898  19.439  1.00  0.64           H  
ATOM   1676  N   VAL A 110      -1.465  12.154  17.267  1.00  0.66           N  
ATOM   1677  CA  VAL A 110      -0.111  12.425  17.739  1.00  0.66           C  
ATOM   1678  C   VAL A 110       0.851  12.554  16.574  1.00  0.66           C  
ATOM   1679  O   VAL A 110       1.651  13.489  16.538  1.00  0.66           O  
ATOM   1680  CB  VAL A 110       0.379  11.344  18.723  1.00  0.66           C  
ATOM   1681  CG1 VAL A 110       1.870  11.549  19.047  1.00  0.66           C  
ATOM   1682  CG2 VAL A 110      -0.439  11.451  20.008  1.00  0.66           C  
ATOM   1683  H   VAL A 110      -1.927  11.276  17.501  1.00  0.66           H  
ATOM   1684  HA  VAL A 110      -0.124  13.373  18.278  1.00  0.66           H  
ATOM   1685  HB  VAL A 110       0.255  10.356  18.273  1.00  0.66           H  
ATOM   1686 1HG1 VAL A 110       2.203  10.782  19.748  1.00  0.66           H  
ATOM   1687 2HG1 VAL A 110       2.458  11.479  18.131  1.00  0.66           H  
ATOM   1688 3HG1 VAL A 110       2.015  12.535  19.498  1.00  0.66           H  
ATOM   1689 1HG2 VAL A 110      -0.111  10.711  20.721  1.00  0.66           H  
ATOM   1690 2HG2 VAL A 110      -0.295  12.443  20.428  1.00  0.66           H  
ATOM   1691 3HG2 VAL A 110      -1.489  11.300  19.784  1.00  0.66           H  
ATOM   1692  N   MET A 111       0.772  11.641  15.609  1.00  0.70           N  
ATOM   1693  CA  MET A 111       1.646  11.729  14.458  1.00  0.70           C  
ATOM   1694  C   MET A 111       1.375  12.994  13.672  1.00  0.70           C  
ATOM   1695  O   MET A 111       2.298  13.633  13.179  1.00  0.70           O  
ATOM   1696  CB  MET A 111       1.537  10.488  13.590  1.00  0.70           C  
ATOM   1697  CG  MET A 111       2.129   9.285  14.257  1.00  0.70           C  
ATOM   1698  SD  MET A 111       2.005   7.819  13.303  1.00  0.70           S  
ATOM   1699  CE  MET A 111       3.119   8.275  12.007  1.00  0.70           C  
ATOM   1700  H   MET A 111       0.098  10.884  15.677  1.00  0.70           H  
ATOM   1701  HA  MET A 111       2.672  11.785  14.818  1.00  0.70           H  
ATOM   1702 1HB  MET A 111       0.483  10.283  13.384  1.00  0.70           H  
ATOM   1703 2HB  MET A 111       2.043  10.651  12.639  1.00  0.70           H  
ATOM   1704 1HG  MET A 111       3.164   9.491  14.445  1.00  0.70           H  
ATOM   1705 2HG  MET A 111       1.632   9.120  15.212  1.00  0.70           H  
ATOM   1706 1HE  MET A 111       3.179   7.475  11.274  1.00  0.70           H  
ATOM   1707 2HE  MET A 111       2.749   9.178  11.531  1.00  0.70           H  
ATOM   1708 3HE  MET A 111       4.104   8.470  12.420  1.00  0.70           H  
ATOM   1709  N   ALA A 112       0.122  13.417  13.570  1.00  0.74           N  
ATOM   1710  CA  ALA A 112      -0.109  14.657  12.860  1.00  0.74           C  
ATOM   1711  C   ALA A 112       0.618  15.812  13.569  1.00  0.74           C  
ATOM   1712  O   ALA A 112       1.318  16.608  12.932  1.00  0.74           O  
ATOM   1713  CB  ALA A 112      -1.600  14.932  12.774  1.00  0.74           C  
ATOM   1714  H   ALA A 112      -0.660  12.885  13.953  1.00  0.74           H  
ATOM   1715  HA  ALA A 112       0.299  14.561  11.860  1.00  0.74           H  
ATOM   1716 1HB  ALA A 112      -1.770  15.856  12.227  1.00  0.74           H  
ATOM   1717 2HB  ALA A 112      -2.090  14.105  12.262  1.00  0.74           H  
ATOM   1718 3HB  ALA A 112      -2.007  15.024  13.782  1.00  0.74           H  
ATOM   1719  N   GLU A 113       0.553  15.841  14.903  1.00  0.79           N  
ATOM   1720  CA  GLU A 113       1.214  16.890  15.681  1.00  0.79           C  
ATOM   1721  C   GLU A 113       2.750  16.825  15.643  1.00  0.79           C  
ATOM   1722  O   GLU A 113       3.414  17.864  15.675  1.00  0.79           O  
ATOM   1723  CB  GLU A 113       0.733  16.852  17.138  1.00  0.79           C  
ATOM   1724  CG  GLU A 113      -0.736  17.293  17.356  1.00  0.79           C  
ATOM   1725  CD  GLU A 113      -0.995  18.754  17.040  1.00  0.79           C  
ATOM   1726  OE1 GLU A 113      -0.293  19.586  17.566  1.00  0.79           O  
ATOM   1727  OE2 GLU A 113      -1.896  19.035  16.280  1.00  0.79           O  
ATOM   1728  H   GLU A 113      -0.019  15.148  15.391  1.00  0.79           H  
ATOM   1729  HA  GLU A 113       0.917  17.848  15.258  1.00  0.79           H  
ATOM   1730 1HB  GLU A 113       0.828  15.833  17.519  1.00  0.79           H  
ATOM   1731 2HB  GLU A 113       1.373  17.486  17.749  1.00  0.79           H  
ATOM   1732 1HG  GLU A 113      -1.375  16.685  16.717  1.00  0.79           H  
ATOM   1733 2HG  GLU A 113      -1.013  17.090  18.391  1.00  0.79           H  
ATOM   1734  N   LYS A 114       3.318  15.616  15.580  1.00  0.85           N  
ATOM   1735  CA  LYS A 114       4.774  15.469  15.614  1.00  0.85           C  
ATOM   1736  C   LYS A 114       5.437  15.434  14.233  1.00  0.85           C  
ATOM   1737  O   LYS A 114       6.556  15.923  14.066  1.00  0.85           O  
ATOM   1738  CB  LYS A 114       5.137  14.185  16.361  1.00  0.85           C  
ATOM   1739  CG  LYS A 114       4.674  14.139  17.803  1.00  0.85           C  
ATOM   1740  CD  LYS A 114       5.315  15.204  18.654  1.00  0.85           C  
ATOM   1741  CE  LYS A 114       4.831  15.083  20.089  1.00  0.85           C  
ATOM   1742  NZ  LYS A 114       5.406  16.136  20.969  1.00  0.85           N  
ATOM   1743  H   LYS A 114       2.718  14.792  15.579  1.00  0.85           H  
ATOM   1744  HA  LYS A 114       5.186  16.318  16.156  1.00  0.85           H  
ATOM   1745 1HB  LYS A 114       4.681  13.335  15.848  1.00  0.85           H  
ATOM   1746 2HB  LYS A 114       6.217  14.037  16.340  1.00  0.85           H  
ATOM   1747 1HG  LYS A 114       3.597  14.282  17.842  1.00  0.85           H  
ATOM   1748 2HG  LYS A 114       4.900  13.165  18.222  1.00  0.85           H  
ATOM   1749 1HD  LYS A 114       6.399  15.093  18.628  1.00  0.85           H  
ATOM   1750 2HD  LYS A 114       5.050  16.189  18.268  1.00  0.85           H  
ATOM   1751 1HE  LYS A 114       3.745  15.169  20.096  1.00  0.85           H  
ATOM   1752 2HE  LYS A 114       5.109  14.100  20.479  1.00  0.85           H  
ATOM   1753 1HZ  LYS A 114       5.051  16.020  21.914  1.00  0.85           H  
ATOM   1754 2HZ  LYS A 114       6.411  16.058  20.975  1.00  0.85           H  
ATOM   1755 3HZ  LYS A 114       5.137  17.042  20.619  1.00  0.85           H  
ATOM   1756  N   ALA A 115       4.769  14.835  13.251  1.00  0.90           N  
ATOM   1757  CA  ALA A 115       5.306  14.706  11.903  1.00  0.90           C  
ATOM   1758  C   ALA A 115       4.840  15.834  10.970  1.00  0.90           C  
ATOM   1759  O   ALA A 115       5.478  16.080   9.946  1.00  0.90           O  
ATOM   1760  CB  ALA A 115       4.924  13.365  11.315  1.00  0.90           C  
ATOM   1761  H   ALA A 115       3.856  14.442  13.432  1.00  0.90           H  
ATOM   1762  HA  ALA A 115       6.393  14.759  11.969  1.00  0.90           H  
ATOM   1763 1HB  ALA A 115       5.361  13.273  10.324  1.00  0.90           H  
ATOM   1764 2HB  ALA A 115       5.289  12.560  11.949  1.00  0.90           H  
ATOM   1765 3HB  ALA A 115       3.864  13.302  11.248  1.00  0.90           H  
ATOM   1766  N   GLY A 116       3.726  16.516  11.294  1.00  0.94           N  
ATOM   1767  CA  GLY A 116       3.205  17.554  10.406  1.00  0.94           C  
ATOM   1768  C   GLY A 116       2.458  16.970   9.206  1.00  0.94           C  
ATOM   1769  O   GLY A 116       2.481  17.534   8.110  1.00  0.94           O  
ATOM   1770  H   GLY A 116       3.196  16.320  12.140  1.00  0.94           H  
ATOM   1771 1HA  GLY A 116       2.530  18.195  10.974  1.00  0.94           H  
ATOM   1772 2HA  GLY A 116       4.025  18.180  10.060  1.00  0.94           H  
ATOM   1773  N   LEU A 117       1.814  15.825   9.406  1.00  0.95           N  
ATOM   1774  CA  LEU A 117       1.114  15.144   8.320  1.00  0.95           C  
ATOM   1775  C   LEU A 117      -0.059  15.908   7.736  1.00  0.95           C  
ATOM   1776  O   LEU A 117      -0.930  16.401   8.462  1.00  0.95           O  
ATOM   1777  CB  LEU A 117       0.533  13.819   8.813  1.00  0.95           C  
ATOM   1778  CG  LEU A 117       1.489  12.837   9.234  1.00  0.95           C  
ATOM   1779  CD1 LEU A 117       0.771  11.587   9.776  1.00  0.95           C  
ATOM   1780  CD2 LEU A 117       2.342  12.551   8.088  1.00  0.95           C  
ATOM   1781  H   LEU A 117       1.829  15.424  10.333  1.00  0.95           H  
ATOM   1782  HA  LEU A 117       1.831  14.957   7.522  1.00  0.95           H  
ATOM   1783 1HB  LEU A 117      -0.135  14.018   9.643  1.00  0.95           H  
ATOM   1784 2HB  LEU A 117      -0.055  13.386   8.003  1.00  0.95           H  
ATOM   1785  HG  LEU A 117       2.081  13.240  10.032  1.00  0.95           H  
ATOM   1786 1HD1 LEU A 117       1.508  10.856  10.095  1.00  0.95           H  
ATOM   1787 2HD1 LEU A 117       0.145  11.861  10.628  1.00  0.95           H  
ATOM   1788 3HD1 LEU A 117       0.147  11.152   8.993  1.00  0.95           H  
ATOM   1789 1HD2 LEU A 117       3.036  11.872   8.379  1.00  0.95           H  
ATOM   1790 2HD2 LEU A 117       1.757  12.145   7.284  1.00  0.95           H  
ATOM   1791 3HD2 LEU A 117       2.837  13.464   7.758  1.00  0.95           H  
ATOM   1792  N   ASP A 118      -0.117  15.911   6.407  1.00  0.93           N  
ATOM   1793  CA  ASP A 118      -1.226  16.490   5.668  1.00  0.93           C  
ATOM   1794  C   ASP A 118      -2.321  15.449   5.516  1.00  0.93           C  
ATOM   1795  O   ASP A 118      -2.197  14.352   6.068  1.00  0.93           O  
ATOM   1796  CB  ASP A 118      -0.749  17.015   4.307  1.00  0.93           C  
ATOM   1797  CG  ASP A 118      -0.243  15.926   3.351  1.00  0.93           C  
ATOM   1798  OD1 ASP A 118      -0.463  14.752   3.609  1.00  0.93           O  
ATOM   1799  OD2 ASP A 118       0.352  16.280   2.362  1.00  0.93           O  
ATOM   1800  H   ASP A 118       0.651  15.507   5.892  1.00  0.93           H  
ATOM   1801  HA  ASP A 118      -1.627  17.331   6.237  1.00  0.93           H  
ATOM   1802 1HB  ASP A 118      -1.555  17.558   3.820  1.00  0.93           H  
ATOM   1803 2HB  ASP A 118       0.063  17.728   4.468  1.00  0.93           H  
ATOM   1804  N   ALA A 119      -3.379  15.772   4.768  1.00  0.89           N  
ATOM   1805  CA  ALA A 119      -4.491  14.842   4.604  1.00  0.89           C  
ATOM   1806  C   ALA A 119      -4.070  13.519   3.964  1.00  0.89           C  
ATOM   1807  O   ALA A 119      -4.604  12.465   4.308  1.00  0.89           O  
ATOM   1808  CB  ALA A 119      -5.575  15.480   3.760  1.00  0.89           C  
ATOM   1809  H   ALA A 119      -3.423  16.677   4.327  1.00  0.89           H  
ATOM   1810  HA  ALA A 119      -4.889  14.623   5.596  1.00  0.89           H  
ATOM   1811 1HB  ALA A 119      -6.418  14.795   3.672  1.00  0.89           H  
ATOM   1812 2HB  ALA A 119      -5.907  16.405   4.231  1.00  0.89           H  
ATOM   1813 3HB  ALA A 119      -5.182  15.698   2.769  1.00  0.89           H  
ATOM   1814  N   ALA A 120      -3.142  13.558   3.000  1.00  0.83           N  
ATOM   1815  CA  ALA A 120      -2.701  12.326   2.351  1.00  0.83           C  
ATOM   1816  C   ALA A 120      -1.992  11.443   3.365  1.00  0.83           C  
ATOM   1817  O   ALA A 120      -2.186  10.224   3.405  1.00  0.83           O  
ATOM   1818  CB  ALA A 120      -1.779  12.635   1.185  1.00  0.83           C  
ATOM   1819  H   ALA A 120      -2.701  14.437   2.753  1.00  0.83           H  
ATOM   1820  HA  ALA A 120      -3.580  11.794   1.987  1.00  0.83           H  
ATOM   1821 1HB  ALA A 120      -1.467  11.707   0.710  1.00  0.83           H  
ATOM   1822 2HB  ALA A 120      -2.302  13.258   0.463  1.00  0.83           H  
ATOM   1823 3HB  ALA A 120      -0.899  13.169   1.555  1.00  0.83           H  
ATOM   1824  N   GLY A 121      -1.192  12.095   4.208  1.00  0.78           N  
ATOM   1825  CA  GLY A 121      -0.426  11.468   5.270  1.00  0.78           C  
ATOM   1826  C   GLY A 121      -1.331  10.779   6.269  1.00  0.78           C  
ATOM   1827  O   GLY A 121      -1.182   9.582   6.544  1.00  0.78           O  
ATOM   1828  H   GLY A 121      -1.089  13.109   4.083  1.00  0.78           H  
ATOM   1829 1HA  GLY A 121       0.282  10.756   4.860  1.00  0.78           H  
ATOM   1830 2HA  GLY A 121       0.143  12.247   5.771  1.00  0.78           H  
ATOM   1831  N   GLN A 122      -2.281  11.540   6.814  1.00  0.73           N  
ATOM   1832  CA  GLN A 122      -3.209  11.011   7.800  1.00  0.73           C  
ATOM   1833  C   GLN A 122      -4.090   9.942   7.161  1.00  0.73           C  
ATOM   1834  O   GLN A 122      -4.379   8.914   7.773  1.00  0.73           O  
ATOM   1835  CB  GLN A 122      -4.054  12.142   8.389  1.00  0.73           C  
ATOM   1836  CG  GLN A 122      -3.229  13.121   9.253  1.00  0.73           C  
ATOM   1837  CD  GLN A 122      -4.054  14.255   9.841  1.00  0.73           C  
ATOM   1838  OE1 GLN A 122      -5.171  14.025  10.321  1.00  0.73           O  
ATOM   1839  NE2 GLN A 122      -3.530  15.483   9.804  1.00  0.73           N  
ATOM   1840  H   GLN A 122      -2.344  12.520   6.531  1.00  0.73           H  
ATOM   1841  HA  GLN A 122      -2.638  10.550   8.603  1.00  0.73           H  
ATOM   1842 1HB  GLN A 122      -4.507  12.713   7.574  1.00  0.73           H  
ATOM   1843 2HB  GLN A 122      -4.857  11.728   8.995  1.00  0.73           H  
ATOM   1844 1HG  GLN A 122      -2.754  12.575  10.069  1.00  0.73           H  
ATOM   1845 2HG  GLN A 122      -2.469  13.570   8.613  1.00  0.73           H  
ATOM   1846 1HE2 GLN A 122      -4.045  16.254  10.176  1.00  0.73           H  
ATOM   1847 2HE2 GLN A 122      -2.608  15.659   9.384  1.00  0.73           H  
ATOM   1848  N   GLY A 123      -4.472  10.146   5.900  1.00  0.69           N  
ATOM   1849  CA  GLY A 123      -5.271   9.177   5.172  1.00  0.69           C  
ATOM   1850  C   GLY A 123      -4.540   7.843   5.126  1.00  0.69           C  
ATOM   1851  O   GLY A 123      -5.089   6.808   5.516  1.00  0.69           O  
ATOM   1852  H   GLY A 123      -4.234  11.009   5.417  1.00  0.69           H  
ATOM   1853 1HA  GLY A 123      -6.241   9.059   5.652  1.00  0.69           H  
ATOM   1854 2HA  GLY A 123      -5.442   9.543   4.159  1.00  0.69           H  
ATOM   1855  N   ALA A 124      -3.294   7.863   4.645  1.00  0.67           N  
ATOM   1856  CA  ALA A 124      -2.495   6.652   4.548  1.00  0.67           C  
ATOM   1857  C   ALA A 124      -2.306   5.997   5.899  1.00  0.67           C  
ATOM   1858  O   ALA A 124      -2.428   4.778   6.018  1.00  0.67           O  
ATOM   1859  CB  ALA A 124      -1.141   6.980   3.971  1.00  0.67           C  
ATOM   1860  H   ALA A 124      -2.891   8.745   4.324  1.00  0.67           H  
ATOM   1861  HA  ALA A 124      -3.009   5.951   3.893  1.00  0.67           H  
ATOM   1862 1HB  ALA A 124      -0.552   6.080   3.888  1.00  0.67           H  
ATOM   1863 2HB  ALA A 124      -1.279   7.420   2.986  1.00  0.67           H  
ATOM   1864 3HB  ALA A 124      -0.630   7.688   4.626  1.00  0.67           H  
ATOM   1865  N   LEU A 125      -2.094   6.798   6.937  1.00  0.66           N  
ATOM   1866  CA  LEU A 125      -1.897   6.247   8.262  1.00  0.66           C  
ATOM   1867  C   LEU A 125      -3.135   5.518   8.708  1.00  0.66           C  
ATOM   1868  O   LEU A 125      -3.048   4.375   9.161  1.00  0.66           O  
ATOM   1869  CB  LEU A 125      -1.496   7.358   9.223  1.00  0.66           C  
ATOM   1870  CG  LEU A 125      -1.235   6.978  10.653  1.00  0.66           C  
ATOM   1871  CD1 LEU A 125      -0.105   5.984  10.755  1.00  0.66           C  
ATOM   1872  CD2 LEU A 125      -0.874   8.233  11.380  1.00  0.66           C  
ATOM   1873  H   LEU A 125      -2.011   7.807   6.798  1.00  0.66           H  
ATOM   1874  HA  LEU A 125      -1.115   5.516   8.233  1.00  0.66           H  
ATOM   1875 1HB  LEU A 125      -0.599   7.841   8.835  1.00  0.66           H  
ATOM   1876 2HB  LEU A 125      -2.295   8.098   9.229  1.00  0.66           H  
ATOM   1877  HG  LEU A 125      -2.123   6.523  11.075  1.00  0.66           H  
ATOM   1878 1HD1 LEU A 125       0.069   5.740  11.802  1.00  0.66           H  
ATOM   1879 2HD1 LEU A 125      -0.356   5.077  10.205  1.00  0.66           H  
ATOM   1880 3HD1 LEU A 125       0.779   6.435  10.338  1.00  0.66           H  
ATOM   1881 1HD2 LEU A 125      -0.699   8.000  12.423  1.00  0.66           H  
ATOM   1882 2HD2 LEU A 125       0.024   8.663  10.940  1.00  0.66           H  
ATOM   1883 3HD2 LEU A 125      -1.681   8.946  11.290  1.00  0.66           H  
ATOM   1884  N   ARG A 126      -4.294   6.135   8.527  1.00  0.66           N  
ATOM   1885  CA  ARG A 126      -5.527   5.485   8.904  1.00  0.66           C  
ATOM   1886  C   ARG A 126      -5.731   4.201   8.104  1.00  0.66           C  
ATOM   1887  O   ARG A 126      -6.068   3.171   8.676  1.00  0.66           O  
ATOM   1888  CB  ARG A 126      -6.694   6.423   8.650  1.00  0.66           C  
ATOM   1889  CG  ARG A 126      -6.787   7.599   9.594  1.00  0.66           C  
ATOM   1890  CD  ARG A 126      -7.894   8.496   9.225  1.00  0.66           C  
ATOM   1891  NE  ARG A 126      -7.937   9.668  10.065  1.00  0.66           N  
ATOM   1892  CZ  ARG A 126      -8.489   9.686  11.289  1.00  0.66           C  
ATOM   1893  NH1 ARG A 126      -9.012   8.588  11.768  1.00  0.66           N  
ATOM   1894  NH2 ARG A 126      -8.504  10.794  12.012  1.00  0.66           N  
ATOM   1895  H   ARG A 126      -4.317   7.078   8.138  1.00  0.66           H  
ATOM   1896  HA  ARG A 126      -5.485   5.240   9.965  1.00  0.66           H  
ATOM   1897 1HB  ARG A 126      -6.617   6.823   7.640  1.00  0.66           H  
ATOM   1898 2HB  ARG A 126      -7.628   5.864   8.711  1.00  0.66           H  
ATOM   1899 1HG  ARG A 126      -6.988   7.225  10.595  1.00  0.66           H  
ATOM   1900 2HG  ARG A 126      -5.857   8.159   9.595  1.00  0.66           H  
ATOM   1901 1HD  ARG A 126      -7.757   8.821   8.193  1.00  0.66           H  
ATOM   1902 2HD  ARG A 126      -8.842   7.970   9.320  1.00  0.66           H  
ATOM   1903  HE  ARG A 126      -7.531  10.525   9.710  1.00  0.66           H  
ATOM   1904 1HH1 ARG A 126      -9.003   7.740  11.228  1.00  0.66           H  
ATOM   1905 2HH1 ARG A 126      -9.416   8.591  12.713  1.00  0.66           H  
ATOM   1906 1HH2 ARG A 126      -8.102  11.644  11.651  1.00  0.66           H  
ATOM   1907 2HH2 ARG A 126      -8.929  10.783  12.958  1.00  0.66           H  
ATOM   1908  N   ARG A 127      -5.434   4.215   6.799  1.00  0.67           N  
ATOM   1909  CA  ARG A 127      -5.643   3.013   5.989  1.00  0.67           C  
ATOM   1910  C   ARG A 127      -4.757   1.852   6.425  1.00  0.67           C  
ATOM   1911  O   ARG A 127      -5.215   0.705   6.528  1.00  0.67           O  
ATOM   1912  CB  ARG A 127      -5.356   3.306   4.526  1.00  0.67           C  
ATOM   1913  CG  ARG A 127      -6.360   4.180   3.815  1.00  0.67           C  
ATOM   1914  CD  ARG A 127      -5.890   4.472   2.449  1.00  0.67           C  
ATOM   1915  NE  ARG A 127      -6.810   5.300   1.697  1.00  0.67           N  
ATOM   1916  CZ  ARG A 127      -6.556   5.769   0.459  1.00  0.67           C  
ATOM   1917  NH1 ARG A 127      -5.416   5.470  -0.141  1.00  0.67           N  
ATOM   1918  NH2 ARG A 127      -7.451   6.529  -0.157  1.00  0.67           N  
ATOM   1919  H   ARG A 127      -5.124   5.082   6.357  1.00  0.67           H  
ATOM   1920  HA  ARG A 127      -6.687   2.714   6.092  1.00  0.67           H  
ATOM   1921 1HB  ARG A 127      -4.388   3.803   4.445  1.00  0.67           H  
ATOM   1922 2HB  ARG A 127      -5.282   2.371   3.975  1.00  0.67           H  
ATOM   1923 1HG  ARG A 127      -7.316   3.663   3.752  1.00  0.67           H  
ATOM   1924 2HG  ARG A 127      -6.485   5.113   4.352  1.00  0.67           H  
ATOM   1925 1HD  ARG A 127      -4.939   5.002   2.514  1.00  0.67           H  
ATOM   1926 2HD  ARG A 127      -5.740   3.542   1.903  1.00  0.67           H  
ATOM   1927  HE  ARG A 127      -7.689   5.543   2.128  1.00  0.67           H  
ATOM   1928 1HH1 ARG A 127      -4.706   4.871   0.333  1.00  0.67           H  
ATOM   1929 2HH1 ARG A 127      -5.221   5.819  -1.063  1.00  0.67           H  
ATOM   1930 1HH2 ARG A 127      -8.323   6.757   0.302  1.00  0.67           H  
ATOM   1931 2HH2 ARG A 127      -7.263   6.880  -1.084  1.00  0.67           H  
ATOM   1932  N   VAL A 128      -3.503   2.153   6.730  1.00  0.69           N  
ATOM   1933  CA  VAL A 128      -2.573   1.129   7.153  1.00  0.69           C  
ATOM   1934  C   VAL A 128      -2.963   0.579   8.513  1.00  0.69           C  
ATOM   1935  O   VAL A 128      -2.990  -0.641   8.720  1.00  0.69           O  
ATOM   1936  CB  VAL A 128      -1.155   1.696   7.185  1.00  0.69           C  
ATOM   1937  CG1 VAL A 128      -0.228   0.728   7.779  1.00  0.69           C  
ATOM   1938  CG2 VAL A 128      -0.701   2.017   5.775  1.00  0.69           C  
ATOM   1939  H   VAL A 128      -3.178   3.117   6.633  1.00  0.69           H  
ATOM   1940  HA  VAL A 128      -2.601   0.317   6.426  1.00  0.69           H  
ATOM   1941  HB  VAL A 128      -1.146   2.609   7.790  1.00  0.69           H  
ATOM   1942 1HG1 VAL A 128       0.746   1.171   7.756  1.00  0.69           H  
ATOM   1943 2HG1 VAL A 128      -0.526   0.504   8.805  1.00  0.69           H  
ATOM   1944 3HG1 VAL A 128      -0.230  -0.177   7.194  1.00  0.69           H  
ATOM   1945 1HG2 VAL A 128       0.293   2.435   5.811  1.00  0.69           H  
ATOM   1946 2HG2 VAL A 128      -0.698   1.112   5.174  1.00  0.69           H  
ATOM   1947 3HG2 VAL A 128      -1.370   2.730   5.334  1.00  0.69           H  
ATOM   1948  N   MET A 129      -3.296   1.468   9.443  1.00  0.70           N  
ATOM   1949  CA  MET A 129      -3.672   1.003  10.756  1.00  0.70           C  
ATOM   1950  C   MET A 129      -5.004   0.247  10.701  1.00  0.70           C  
ATOM   1951  O   MET A 129      -5.184  -0.725  11.436  1.00  0.70           O  
ATOM   1952  CB  MET A 129      -3.711   2.174  11.709  1.00  0.70           C  
ATOM   1953  CG  MET A 129      -2.324   2.833  11.969  1.00  0.70           C  
ATOM   1954  SD  MET A 129      -1.103   1.721  12.716  1.00  0.70           S  
ATOM   1955  CE  MET A 129       0.383   2.722  12.614  1.00  0.70           C  
ATOM   1956  H   MET A 129      -3.275   2.470   9.244  1.00  0.70           H  
ATOM   1957  HA  MET A 129      -2.912   0.307  11.105  1.00  0.70           H  
ATOM   1958 1HB  MET A 129      -4.375   2.940  11.301  1.00  0.70           H  
ATOM   1959 2HB  MET A 129      -4.122   1.844  12.662  1.00  0.70           H  
ATOM   1960 1HG  MET A 129      -1.922   3.177  11.020  1.00  0.70           H  
ATOM   1961 2HG  MET A 129      -2.442   3.704  12.615  1.00  0.70           H  
ATOM   1962 1HE  MET A 129       1.225   2.175  13.039  1.00  0.70           H  
ATOM   1963 2HE  MET A 129       0.585   2.964  11.579  1.00  0.70           H  
ATOM   1964 3HE  MET A 129       0.238   3.637  13.153  1.00  0.70           H  
ATOM   1965  N   ASP A 130      -5.922   0.641   9.799  1.00  0.72           N  
ATOM   1966  CA  ASP A 130      -7.177  -0.090   9.651  1.00  0.72           C  
ATOM   1967  C   ASP A 130      -6.896  -1.508   9.185  1.00  0.72           C  
ATOM   1968  O   ASP A 130      -7.554  -2.447   9.632  1.00  0.72           O  
ATOM   1969  CB  ASP A 130      -8.153   0.586   8.671  1.00  0.72           C  
ATOM   1970  CG  ASP A 130      -8.862   1.862   9.223  1.00  0.72           C  
ATOM   1971  OD1 ASP A 130      -8.822   2.097  10.414  1.00  0.72           O  
ATOM   1972  OD2 ASP A 130      -9.467   2.563   8.434  1.00  0.72           O  
ATOM   1973  H   ASP A 130      -5.763   1.465   9.226  1.00  0.72           H  
ATOM   1974  HA  ASP A 130      -7.664  -0.138  10.621  1.00  0.72           H  
ATOM   1975 1HB  ASP A 130      -7.602   0.867   7.773  1.00  0.72           H  
ATOM   1976 2HB  ASP A 130      -8.914  -0.131   8.369  1.00  0.72           H  
ATOM   1977  N   ALA A 131      -5.903  -1.683   8.297  1.00  0.73           N  
ATOM   1978  CA  ALA A 131      -5.552  -3.024   7.841  1.00  0.73           C  
ATOM   1979  C   ALA A 131      -5.104  -3.877   9.027  1.00  0.73           C  
ATOM   1980  O   ALA A 131      -5.510  -5.037   9.159  1.00  0.73           O  
ATOM   1981  CB  ALA A 131      -4.451  -2.958   6.790  1.00  0.73           C  
ATOM   1982  H   ALA A 131      -5.411  -0.872   7.916  1.00  0.73           H  
ATOM   1983  HA  ALA A 131      -6.439  -3.479   7.404  1.00  0.73           H  
ATOM   1984 1HB  ALA A 131      -4.215  -3.964   6.449  1.00  0.73           H  
ATOM   1985 2HB  ALA A 131      -4.793  -2.354   5.950  1.00  0.73           H  
ATOM   1986 3HB  ALA A 131      -3.564  -2.507   7.219  1.00  0.73           H  
ATOM   1987  N   VAL A 132      -4.338  -3.269   9.939  1.00  0.73           N  
ATOM   1988  CA  VAL A 132      -3.871  -3.973  11.129  1.00  0.73           C  
ATOM   1989  C   VAL A 132      -5.049  -4.364  12.023  1.00  0.73           C  
ATOM   1990  O   VAL A 132      -5.163  -5.522  12.435  1.00  0.73           O  
ATOM   1991  CB  VAL A 132      -2.863  -3.099  11.912  1.00  0.73           C  
ATOM   1992  CG1 VAL A 132      -2.548  -3.735  13.231  1.00  0.73           C  
ATOM   1993  CG2 VAL A 132      -1.577  -2.939  11.090  1.00  0.73           C  
ATOM   1994  H   VAL A 132      -4.038  -2.306   9.763  1.00  0.73           H  
ATOM   1995  HA  VAL A 132      -3.361  -4.882  10.810  1.00  0.73           H  
ATOM   1996  HB  VAL A 132      -3.299  -2.128  12.106  1.00  0.73           H  
ATOM   1997 1HG1 VAL A 132      -1.844  -3.111  13.779  1.00  0.73           H  
ATOM   1998 2HG1 VAL A 132      -3.463  -3.839  13.805  1.00  0.73           H  
ATOM   1999 3HG1 VAL A 132      -2.119  -4.704  13.058  1.00  0.73           H  
ATOM   2000 1HG2 VAL A 132      -0.868  -2.318  11.639  1.00  0.73           H  
ATOM   2001 2HG2 VAL A 132      -1.137  -3.921  10.905  1.00  0.73           H  
ATOM   2002 3HG2 VAL A 132      -1.817  -2.462  10.138  1.00  0.73           H  
ATOM   2003  N   ILE A 133      -5.963  -3.421  12.248  1.00  0.73           N  
ATOM   2004  CA  ILE A 133      -7.153  -3.646  13.067  1.00  0.73           C  
ATOM   2005  C   ILE A 133      -8.007  -4.752  12.459  1.00  0.73           C  
ATOM   2006  O   ILE A 133      -8.510  -5.621  13.175  1.00  0.73           O  
ATOM   2007  CB  ILE A 133      -7.953  -2.343  13.209  1.00  0.73           C  
ATOM   2008  CG1 ILE A 133      -7.151  -1.363  14.058  1.00  0.73           C  
ATOM   2009  CG2 ILE A 133      -9.309  -2.575  13.829  1.00  0.73           C  
ATOM   2010  CD1 ILE A 133      -7.687   0.025  14.023  1.00  0.73           C  
ATOM   2011  H   ILE A 133      -5.802  -2.492  11.855  1.00  0.73           H  
ATOM   2012  HA  ILE A 133      -6.839  -3.960  14.058  1.00  0.73           H  
ATOM   2013  HB  ILE A 133      -8.080  -1.907  12.223  1.00  0.73           H  
ATOM   2014 1HG1 ILE A 133      -7.163  -1.706  15.090  1.00  0.73           H  
ATOM   2015 2HG1 ILE A 133      -6.118  -1.346  13.709  1.00  0.73           H  
ATOM   2016 1HG2 ILE A 133      -9.835  -1.632  13.897  1.00  0.73           H  
ATOM   2017 2HG2 ILE A 133      -9.881  -3.270  13.215  1.00  0.73           H  
ATOM   2018 3HG2 ILE A 133      -9.176  -2.979  14.815  1.00  0.73           H  
ATOM   2019 1HD1 ILE A 133      -7.086   0.656  14.649  1.00  0.73           H  
ATOM   2020 2HD1 ILE A 133      -7.666   0.405  12.999  1.00  0.73           H  
ATOM   2021 3HD1 ILE A 133      -8.687   0.017  14.381  1.00  0.73           H  
ATOM   2022  N   GLY A 134      -8.161  -4.718  11.137  1.00  0.72           N  
ATOM   2023  CA  GLY A 134      -8.895  -5.725  10.392  1.00  0.72           C  
ATOM   2024  C   GLY A 134      -8.333  -7.112  10.684  1.00  0.72           C  
ATOM   2025  O   GLY A 134      -9.077  -8.015  11.076  1.00  0.72           O  
ATOM   2026  H   GLY A 134      -7.744  -3.953  10.615  1.00  0.72           H  
ATOM   2027 1HA  GLY A 134      -9.951  -5.684  10.655  1.00  0.72           H  
ATOM   2028 2HA  GLY A 134      -8.810  -5.511   9.327  1.00  0.72           H  
ATOM   2029  N   ASP A 135      -7.024  -7.293  10.499  1.00  0.72           N  
ATOM   2030  CA  ASP A 135      -6.420  -8.593  10.776  1.00  0.72           C  
ATOM   2031  C   ASP A 135      -6.594  -9.011  12.245  1.00  0.72           C  
ATOM   2032  O   ASP A 135      -6.867 -10.185  12.528  1.00  0.72           O  
ATOM   2033  CB  ASP A 135      -4.951  -8.590  10.376  1.00  0.72           C  
ATOM   2034  CG  ASP A 135      -4.712  -8.662   8.869  1.00  0.72           C  
ATOM   2035  OD1 ASP A 135      -5.634  -8.946   8.139  1.00  0.72           O  
ATOM   2036  OD2 ASP A 135      -3.585  -8.476   8.466  1.00  0.72           O  
ATOM   2037  H   ASP A 135      -6.449  -6.517  10.161  1.00  0.72           H  
ATOM   2038  HA  ASP A 135      -6.923  -9.335  10.158  1.00  0.72           H  
ATOM   2039 1HB  ASP A 135      -4.524  -7.652  10.718  1.00  0.72           H  
ATOM   2040 2HB  ASP A 135      -4.426  -9.406  10.872  1.00  0.72           H  
ATOM   2041  N   ILE A 136      -6.504  -8.058  13.179  1.00  0.71           N  
ATOM   2042  CA  ILE A 136      -6.701  -8.364  14.596  1.00  0.71           C  
ATOM   2043  C   ILE A 136      -8.118  -8.865  14.831  1.00  0.71           C  
ATOM   2044  O   ILE A 136      -8.320  -9.861  15.527  1.00  0.71           O  
ATOM   2045  CB  ILE A 136      -6.416  -7.150  15.483  1.00  0.71           C  
ATOM   2046  CG1 ILE A 136      -4.942  -6.835  15.432  1.00  0.71           C  
ATOM   2047  CG2 ILE A 136      -6.877  -7.407  16.898  1.00  0.71           C  
ATOM   2048  CD1 ILE A 136      -4.603  -5.519  16.016  1.00  0.71           C  
ATOM   2049  H   ILE A 136      -6.264  -7.103  12.901  1.00  0.71           H  
ATOM   2050  HA  ILE A 136      -6.007  -9.157  14.877  1.00  0.71           H  
ATOM   2051  HB  ILE A 136      -6.947  -6.288  15.088  1.00  0.71           H  
ATOM   2052 1HG1 ILE A 136      -4.399  -7.606  15.977  1.00  0.71           H  
ATOM   2053 2HG1 ILE A 136      -4.615  -6.853  14.401  1.00  0.71           H  
ATOM   2054 1HG2 ILE A 136      -6.684  -6.530  17.516  1.00  0.71           H  
ATOM   2055 2HG2 ILE A 136      -7.938  -7.611  16.880  1.00  0.71           H  
ATOM   2056 3HG2 ILE A 136      -6.349  -8.265  17.312  1.00  0.71           H  
ATOM   2057 1HD1 ILE A 136      -3.530  -5.352  15.953  1.00  0.71           H  
ATOM   2058 2HD1 ILE A 136      -5.124  -4.735  15.475  1.00  0.71           H  
ATOM   2059 3HD1 ILE A 136      -4.912  -5.519  17.039  1.00  0.71           H  
ATOM   2060  N   ASP A 137      -9.101  -8.187  14.222  1.00  0.70           N  
ATOM   2061  CA  ASP A 137     -10.499  -8.591  14.309  1.00  0.70           C  
ATOM   2062  C   ASP A 137     -10.701  -9.976  13.746  1.00  0.70           C  
ATOM   2063  O   ASP A 137     -11.447 -10.786  14.305  1.00  0.70           O  
ATOM   2064  CB  ASP A 137     -11.384  -7.630  13.532  1.00  0.70           C  
ATOM   2065  CG  ASP A 137     -12.863  -7.999  13.583  1.00  0.70           C  
ATOM   2066  OD1 ASP A 137     -13.427  -8.144  14.649  1.00  0.70           O  
ATOM   2067  OD2 ASP A 137     -13.474  -8.146  12.537  1.00  0.70           O  
ATOM   2068  H   ASP A 137      -8.864  -7.356  13.681  1.00  0.70           H  
ATOM   2069  HA  ASP A 137     -10.796  -8.584  15.355  1.00  0.70           H  
ATOM   2070 1HB  ASP A 137     -11.208  -6.639  13.865  1.00  0.70           H  
ATOM   2071 2HB  ASP A 137     -11.081  -7.650  12.491  1.00  0.70           H  
ATOM   2072  N   GLY A 138     -10.014 -10.267  12.648  1.00  0.70           N  
ATOM   2073  CA  GLY A 138     -10.096 -11.573  12.040  1.00  0.70           C  
ATOM   2074  C   GLY A 138      -9.720 -12.600  13.087  1.00  0.70           C  
ATOM   2075  O   GLY A 138     -10.482 -13.532  13.366  1.00  0.70           O  
ATOM   2076  H   GLY A 138      -9.441  -9.545  12.211  1.00  0.70           H  
ATOM   2077 1HA  GLY A 138     -11.106 -11.751  11.673  1.00  0.70           H  
ATOM   2078 2HA  GLY A 138      -9.409 -11.626  11.196  1.00  0.70           H  
ATOM   2079  N   TYR A 139      -8.555 -12.408  13.696  1.00  0.70           N  
ATOM   2080  CA  TYR A 139      -8.097 -13.340  14.705  1.00  0.70           C  
ATOM   2081  C   TYR A 139      -9.021 -13.394  15.903  1.00  0.70           C  
ATOM   2082  O   TYR A 139      -9.330 -14.488  16.361  1.00  0.70           O  
ATOM   2083  CB  TYR A 139      -6.675 -13.010  15.110  1.00  0.70           C  
ATOM   2084  CG  TYR A 139      -5.782 -13.358  14.009  1.00  0.70           C  
ATOM   2085  CD1 TYR A 139      -4.927 -12.423  13.437  1.00  0.70           C  
ATOM   2086  CD2 TYR A 139      -5.870 -14.629  13.509  1.00  0.70           C  
ATOM   2087  CE1 TYR A 139      -4.173 -12.791  12.349  1.00  0.70           C  
ATOM   2088  CE2 TYR A 139      -5.134 -14.990  12.442  1.00  0.70           C  
ATOM   2089  CZ  TYR A 139      -4.300 -14.094  11.854  1.00  0.70           C  
ATOM   2090  OH  TYR A 139      -3.616 -14.486  10.768  1.00  0.70           O  
ATOM   2091  H   TYR A 139      -7.977 -11.606  13.429  1.00  0.70           H  
ATOM   2092  HA  TYR A 139      -8.091 -14.336  14.258  1.00  0.70           H  
ATOM   2093 1HB  TYR A 139      -6.586 -11.941  15.305  1.00  0.70           H  
ATOM   2094 2HB  TYR A 139      -6.387 -13.570  15.995  1.00  0.70           H  
ATOM   2095  HD1 TYR A 139      -4.871 -11.406  13.834  1.00  0.70           H  
ATOM   2096  HD2 TYR A 139      -6.556 -15.349  13.960  1.00  0.70           H  
ATOM   2097  HE1 TYR A 139      -3.510 -12.070  11.875  1.00  0.70           H  
ATOM   2098  HE2 TYR A 139      -5.229 -16.003  12.041  1.00  0.70           H  
ATOM   2099  HH  TYR A 139      -3.890 -15.378  10.528  1.00  0.70           H  
ATOM   2100  N   TYR A 140      -9.551 -12.249  16.348  1.00  0.71           N  
ATOM   2101  CA  TYR A 140     -10.443 -12.259  17.500  1.00  0.71           C  
ATOM   2102  C   TYR A 140     -11.634 -13.155  17.231  1.00  0.71           C  
ATOM   2103  O   TYR A 140     -12.047 -13.942  18.091  1.00  0.71           O  
ATOM   2104  CB  TYR A 140     -10.969 -10.860  17.821  1.00  0.71           C  
ATOM   2105  CG  TYR A 140     -10.044  -9.968  18.519  1.00  0.71           C  
ATOM   2106  CD1 TYR A 140      -8.980 -10.484  19.185  1.00  0.71           C  
ATOM   2107  CD2 TYR A 140     -10.294  -8.609  18.546  1.00  0.71           C  
ATOM   2108  CE1 TYR A 140      -8.157  -9.653  19.876  1.00  0.71           C  
ATOM   2109  CE2 TYR A 140      -9.454  -7.785  19.249  1.00  0.71           C  
ATOM   2110  CZ  TYR A 140      -8.392  -8.329  19.907  1.00  0.71           C  
ATOM   2111  OH  TYR A 140      -7.568  -7.555  20.603  1.00  0.71           O  
ATOM   2112  H   TYR A 140      -9.283 -11.366  15.918  1.00  0.71           H  
ATOM   2113  HA  TYR A 140      -9.905 -12.644  18.360  1.00  0.71           H  
ATOM   2114 1HB  TYR A 140     -11.268 -10.376  16.897  1.00  0.71           H  
ATOM   2115 2HB  TYR A 140     -11.867 -10.954  18.430  1.00  0.71           H  
ATOM   2116  HD1 TYR A 140      -8.790 -11.554  19.174  1.00  0.71           H  
ATOM   2117  HD2 TYR A 140     -11.156  -8.200  18.020  1.00  0.71           H  
ATOM   2118  HE1 TYR A 140      -7.320 -10.045  20.415  1.00  0.71           H  
ATOM   2119  HE2 TYR A 140      -9.630  -6.716  19.290  1.00  0.71           H  
ATOM   2120  HH  TYR A 140      -7.863  -6.651  20.515  1.00  0.71           H  
ATOM   2121  N   LYS A 141     -12.164 -13.091  16.015  1.00  0.73           N  
ATOM   2122  CA  LYS A 141     -13.291 -13.928  15.673  1.00  0.73           C  
ATOM   2123  C   LYS A 141     -12.882 -15.407  15.643  1.00  0.73           C  
ATOM   2124  O   LYS A 141     -13.607 -16.258  16.171  1.00  0.73           O  
ATOM   2125  CB  LYS A 141     -13.898 -13.462  14.349  1.00  0.73           C  
ATOM   2126  CG  LYS A 141     -14.650 -12.107  14.469  1.00  0.73           C  
ATOM   2127  CD  LYS A 141     -15.324 -11.701  13.176  1.00  0.73           C  
ATOM   2128  CE  LYS A 141     -16.313 -10.519  13.383  1.00  0.73           C  
ATOM   2129  NZ  LYS A 141     -15.644  -9.180  13.578  1.00  0.73           N  
ATOM   2130  H   LYS A 141     -11.796 -12.423  15.331  1.00  0.73           H  
ATOM   2131  HA  LYS A 141     -14.049 -13.810  16.446  1.00  0.73           H  
ATOM   2132 1HB  LYS A 141     -13.100 -13.336  13.612  1.00  0.73           H  
ATOM   2133 2HB  LYS A 141     -14.586 -14.214  13.972  1.00  0.73           H  
ATOM   2134 1HG  LYS A 141     -15.398 -12.181  15.231  1.00  0.73           H  
ATOM   2135 2HG  LYS A 141     -13.943 -11.321  14.755  1.00  0.73           H  
ATOM   2136 1HD  LYS A 141     -14.551 -11.384  12.467  1.00  0.73           H  
ATOM   2137 2HD  LYS A 141     -15.858 -12.549  12.755  1.00  0.73           H  
ATOM   2138 1HE  LYS A 141     -16.963 -10.458  12.514  1.00  0.73           H  
ATOM   2139 2HE  LYS A 141     -16.918 -10.731  14.264  1.00  0.73           H  
ATOM   2140 1HZ  LYS A 141     -16.332  -8.470  13.703  1.00  0.73           H  
ATOM   2141 2HZ  LYS A 141     -15.003  -9.134  14.381  1.00  0.73           H  
ATOM   2142 3HZ  LYS A 141     -15.065  -8.925  12.779  1.00  0.73           H  
ATOM   2143  N   GLU A 142     -11.675 -15.714  15.135  1.00  0.77           N  
ATOM   2144  CA  GLU A 142     -11.208 -17.108  15.078  1.00  0.77           C  
ATOM   2145  C   GLU A 142     -11.107 -17.725  16.469  1.00  0.77           C  
ATOM   2146  O   GLU A 142     -11.336 -18.925  16.645  1.00  0.77           O  
ATOM   2147  CB  GLU A 142      -9.823 -17.259  14.410  1.00  0.77           C  
ATOM   2148  CG  GLU A 142      -9.758 -17.004  12.899  1.00  0.77           C  
ATOM   2149  CD  GLU A 142      -8.373 -17.307  12.288  1.00  0.77           C  
ATOM   2150  OE1 GLU A 142      -7.472 -17.670  13.016  1.00  0.77           O  
ATOM   2151  OE2 GLU A 142      -8.234 -17.170  11.094  1.00  0.77           O  
ATOM   2152  H   GLU A 142     -11.104 -14.969  14.729  1.00  0.77           H  
ATOM   2153  HA  GLU A 142     -11.931 -17.686  14.504  1.00  0.77           H  
ATOM   2154 1HB  GLU A 142      -9.124 -16.574  14.882  1.00  0.77           H  
ATOM   2155 2HB  GLU A 142      -9.450 -18.265  14.590  1.00  0.77           H  
ATOM   2156 1HG  GLU A 142     -10.506 -17.622  12.405  1.00  0.77           H  
ATOM   2157 2HG  GLU A 142     -10.009 -15.964  12.712  1.00  0.77           H  
ATOM   2158  N   ILE A 143     -10.781 -16.900  17.460  1.00  0.84           N  
ATOM   2159  CA  ILE A 143     -10.614 -17.376  18.824  1.00  0.84           C  
ATOM   2160  C   ILE A 143     -11.838 -17.156  19.729  1.00  0.84           C  
ATOM   2161  O   ILE A 143     -11.751 -17.343  20.943  1.00  0.84           O  
ATOM   2162  CB  ILE A 143      -9.303 -16.797  19.416  1.00  0.84           C  
ATOM   2163  CG1 ILE A 143      -9.339 -15.316  19.484  1.00  0.84           C  
ATOM   2164  CG2 ILE A 143      -8.149 -17.225  18.547  1.00  0.84           C  
ATOM   2165  CD1 ILE A 143      -8.194 -14.721  20.193  1.00  0.84           C  
ATOM   2166  H   ILE A 143     -10.586 -15.923  17.230  1.00  0.84           H  
ATOM   2167  HA  ILE A 143     -10.458 -18.451  18.771  1.00  0.84           H  
ATOM   2168  HB  ILE A 143      -9.163 -17.176  20.425  1.00  0.84           H  
ATOM   2169 1HG1 ILE A 143      -9.323 -14.959  18.529  1.00  0.84           H  
ATOM   2170 2HG1 ILE A 143     -10.244 -15.001  19.924  1.00  0.84           H  
ATOM   2171 1HG2 ILE A 143      -7.230 -16.839  18.962  1.00  0.84           H  
ATOM   2172 2HG2 ILE A 143      -8.104 -18.310  18.508  1.00  0.84           H  
ATOM   2173 3HG2 ILE A 143      -8.287 -16.827  17.537  1.00  0.84           H  
ATOM   2174 1HD1 ILE A 143      -8.276 -13.650  20.157  1.00  0.84           H  
ATOM   2175 2HD1 ILE A 143      -8.187 -15.065  21.220  1.00  0.84           H  
ATOM   2176 3HD1 ILE A 143      -7.278 -15.024  19.694  1.00  0.84           H  
ATOM   2177  N   GLY A 144     -12.999 -16.832  19.137  1.00  0.96           N  
ATOM   2178  CA  GLY A 144     -14.250 -16.721  19.898  1.00  0.96           C  
ATOM   2179  C   GLY A 144     -14.533 -15.391  20.610  1.00  0.96           C  
ATOM   2180  O   GLY A 144     -15.412 -15.327  21.470  1.00  0.96           O  
ATOM   2181  H   GLY A 144     -13.030 -16.678  18.127  1.00  0.96           H  
ATOM   2182 1HA  GLY A 144     -15.074 -16.929  19.216  1.00  0.96           H  
ATOM   2183 2HA  GLY A 144     -14.269 -17.520  20.637  1.00  0.96           H  
ATOM   2184  N   PHE A 145     -13.825 -14.329  20.249  1.00  1.12           N  
ATOM   2185  CA  PHE A 145     -13.992 -13.017  20.873  1.00  1.12           C  
ATOM   2186  C   PHE A 145     -14.579 -11.986  19.920  1.00  1.12           C  
ATOM   2187  O   PHE A 145     -14.183 -10.821  19.909  1.00  1.12           O  
ATOM   2188  CB  PHE A 145     -12.672 -12.547  21.448  1.00  1.12           C  
ATOM   2189  CG  PHE A 145     -12.244 -13.335  22.660  1.00  1.12           C  
ATOM   2190  CD1 PHE A 145     -11.603 -14.536  22.535  1.00  1.12           C  
ATOM   2191  CD2 PHE A 145     -12.451 -12.839  23.933  1.00  1.12           C  
ATOM   2192  CE1 PHE A 145     -11.174 -15.237  23.622  1.00  1.12           C  
ATOM   2193  CE2 PHE A 145     -12.021 -13.544  25.041  1.00  1.12           C  
ATOM   2194  CZ  PHE A 145     -11.378 -14.746  24.881  1.00  1.12           C  
ATOM   2195  H   PHE A 145     -13.128 -14.414  19.511  1.00  1.12           H  
ATOM   2196  HA  PHE A 145     -14.686 -13.126  21.706  1.00  1.12           H  
ATOM   2197 1HB  PHE A 145     -11.891 -12.641  20.687  1.00  1.12           H  
ATOM   2198 2HB  PHE A 145     -12.740 -11.497  21.725  1.00  1.12           H  
ATOM   2199  HD1 PHE A 145     -11.445 -14.930  21.570  1.00  1.12           H  
ATOM   2200  HD2 PHE A 145     -12.952 -11.879  24.060  1.00  1.12           H  
ATOM   2201  HE1 PHE A 145     -10.669 -16.192  23.480  1.00  1.12           H  
ATOM   2202  HE2 PHE A 145     -12.182 -13.142  26.041  1.00  1.12           H  
ATOM   2203  HZ  PHE A 145     -11.032 -15.303  25.748  1.00  1.12           H  
ATOM   2204  N   ALA A 146     -15.539 -12.432  19.119  1.00  1.33           N  
ATOM   2205  CA  ALA A 146     -16.247 -11.606  18.142  1.00  1.33           C  
ATOM   2206  C   ALA A 146     -16.981 -10.417  18.768  1.00  1.33           C  
ATOM   2207  O   ALA A 146     -17.139  -9.371  18.139  1.00  1.33           O  
ATOM   2208  CB  ALA A 146     -17.257 -12.456  17.396  1.00  1.33           C  
ATOM   2209  H   ALA A 146     -15.794 -13.407  19.202  1.00  1.33           H  
ATOM   2210  HA  ALA A 146     -15.505 -11.212  17.445  1.00  1.33           H  
ATOM   2211 1HB  ALA A 146     -17.757 -11.848  16.644  1.00  1.33           H  
ATOM   2212 2HB  ALA A 146     -16.750 -13.290  16.914  1.00  1.33           H  
ATOM   2213 3HB  ALA A 146     -17.995 -12.838  18.101  1.00  1.33           H  
ATOM   2214  N   GLY A 147     -17.485 -10.598  19.984  1.00  1.57           N  
ATOM   2215  CA  GLY A 147     -18.247  -9.554  20.650  1.00  1.57           C  
ATOM   2216  C   GLY A 147     -19.720  -9.657  20.284  1.00  1.57           C  
ATOM   2217  O   GLY A 147     -20.245 -10.757  20.109  1.00  1.57           O  
ATOM   2218  H   GLY A 147     -17.321 -11.474  20.455  1.00  1.57           H  
ATOM   2219 1HA  GLY A 147     -18.126  -9.645  21.729  1.00  1.57           H  
ATOM   2220 2HA  GLY A 147     -17.861  -8.577  20.362  1.00  1.57           H  
ENDMDL

REMARK ID 694640 DOMAINID 685496 MODEL 5 lab14_1
MODEL     5
ATOM      1  N   MET A   1       1.233  -0.590  -0.575  1.00  1.20           N  
ATOM      2  CA  MET A   1       2.636  -0.487  -0.185  1.00  1.20           C  
ATOM      3  C   MET A   1       3.241   0.906  -0.316  1.00  1.20           C  
ATOM      4  O   MET A   1       4.011   1.315   0.552  1.00  1.20           O  
ATOM      5  CB  MET A   1       3.473  -1.490  -0.967  1.00  1.20           C  
ATOM      6  CG  MET A   1       3.194  -2.950  -0.621  1.00  1.20           C  
ATOM      7  SD  MET A   1       3.621  -3.330   1.109  1.00  1.20           S  
ATOM      8  CE  MET A   1       2.066  -3.204   1.967  1.00  1.20           C  
ATOM      9 1H   MET A   1       0.841  -1.425  -0.164  1.00  1.20           H  
ATOM     10 2H   MET A   1       0.722   0.213  -0.241  1.00  1.20           H  
ATOM     11 3H   MET A   1       1.160  -0.650  -1.579  1.00  1.20           H  
ATOM     12  HA  MET A   1       2.701  -0.757   0.870  1.00  1.20           H  
ATOM     13 1HB  MET A   1       3.297  -1.358  -2.032  1.00  1.20           H  
ATOM     14 2HB  MET A   1       4.532  -1.298  -0.785  1.00  1.20           H  
ATOM     15 1HG  MET A   1       2.137  -3.167  -0.773  1.00  1.20           H  
ATOM     16 2HG  MET A   1       3.776  -3.600  -1.273  1.00  1.20           H  
ATOM     17 1HE  MET A   1       2.215  -3.402   3.024  1.00  1.20           H  
ATOM     18 2HE  MET A   1       1.665  -2.199   1.843  1.00  1.20           H  
ATOM     19 3HE  MET A   1       1.362  -3.927   1.560  1.00  1.20           H  
ATOM     20  N   ALA A   2       2.879   1.678  -1.346  1.00  1.04           N  
ATOM     21  CA  ALA A   2       3.501   3.005  -1.497  1.00  1.04           C  
ATOM     22  C   ALA A   2       3.296   3.883  -0.261  1.00  1.04           C  
ATOM     23  O   ALA A   2       4.192   4.636   0.130  1.00  1.04           O  
ATOM     24  CB  ALA A   2       2.934   3.712  -2.708  1.00  1.04           C  
ATOM     25  H   ALA A   2       2.235   1.363  -2.055  1.00  1.04           H  
ATOM     26  HA  ALA A   2       4.575   2.859  -1.636  1.00  1.04           H  
ATOM     27 1HB  ALA A   2       3.425   4.678  -2.824  1.00  1.04           H  
ATOM     28 2HB  ALA A   2       3.106   3.109  -3.599  1.00  1.04           H  
ATOM     29 3HB  ALA A   2       1.864   3.867  -2.572  1.00  1.04           H  
ATOM     30  N   ASP A   3       2.135   3.765   0.374  1.00  0.90           N  
ATOM     31  CA  ASP A   3       1.852   4.530   1.577  1.00  0.90           C  
ATOM     32  C   ASP A   3       2.809   4.150   2.705  1.00  0.90           C  
ATOM     33  O   ASP A   3       3.169   4.994   3.523  1.00  0.90           O  
ATOM     34  CB  ASP A   3       0.401   4.327   1.992  1.00  0.90           C  
ATOM     35  CG  ASP A   3      -0.556   5.046   1.026  1.00  0.90           C  
ATOM     36  OD1 ASP A   3      -0.102   5.904   0.311  1.00  0.90           O  
ATOM     37  OD2 ASP A   3      -1.719   4.707   0.974  1.00  0.90           O  
ATOM     38  H   ASP A   3       1.436   3.139   0.012  1.00  0.90           H  
ATOM     39  HA  ASP A   3       1.999   5.585   1.349  1.00  0.90           H  
ATOM     40 1HB  ASP A   3       0.167   3.263   2.021  1.00  0.90           H  
ATOM     41 2HB  ASP A   3       0.249   4.724   2.993  1.00  0.90           H  
ATOM     42  N   HIS A   4       3.231   2.884   2.750  1.00  0.80           N  
ATOM     43  CA  HIS A   4       4.125   2.423   3.796  1.00  0.80           C  
ATOM     44  C   HIS A   4       5.496   2.988   3.525  1.00  0.80           C  
ATOM     45  O   HIS A   4       6.180   3.437   4.445  1.00  0.80           O  
ATOM     46  CB  HIS A   4       4.194   0.894   3.847  1.00  0.80           C  
ATOM     47  CG  HIS A   4       2.978   0.207   4.399  1.00  0.80           C  
ATOM     48  ND1 HIS A   4       1.816   0.016   3.670  1.00  0.80           N  
ATOM     49  CD2 HIS A   4       2.762  -0.366   5.605  1.00  0.80           C  
ATOM     50  CE1 HIS A   4       0.939  -0.639   4.415  1.00  0.80           C  
ATOM     51  NE2 HIS A   4       1.489  -0.884   5.586  1.00  0.80           N  
ATOM     52  H   HIS A   4       2.981   2.240   2.016  1.00  0.80           H  
ATOM     53  HA  HIS A   4       3.802   2.786   4.766  1.00  0.80           H  
ATOM     54 1HB  HIS A   4       4.389   0.497   2.856  1.00  0.80           H  
ATOM     55 2HB  HIS A   4       5.040   0.611   4.468  1.00  0.80           H  
ATOM     56  HD2 HIS A   4       3.471  -0.414   6.435  1.00  0.80           H  
ATOM     57  HE1 HIS A   4      -0.064  -0.934   4.111  1.00  0.80           H  
ATOM     58  HE2 HIS A   4       1.046  -1.380   6.349  1.00  0.80           H  
ATOM     59  N   ASP A   5       5.894   2.993   2.249  1.00  0.74           N  
ATOM     60  CA  ASP A   5       7.196   3.540   1.892  1.00  0.74           C  
ATOM     61  C   ASP A   5       7.265   5.022   2.247  1.00  0.74           C  
ATOM     62  O   ASP A   5       8.267   5.485   2.795  1.00  0.74           O  
ATOM     63  CB  ASP A   5       7.493   3.350   0.397  1.00  0.74           C  
ATOM     64  CG  ASP A   5       7.848   1.893  -0.011  1.00  0.74           C  
ATOM     65  OD1 ASP A   5       8.137   1.069   0.854  1.00  0.74           O  
ATOM     66  OD2 ASP A   5       7.843   1.615  -1.181  1.00  0.74           O  
ATOM     67  H   ASP A   5       5.273   2.605   1.535  1.00  0.74           H  
ATOM     68  HA  ASP A   5       7.960   3.017   2.465  1.00  0.74           H  
ATOM     69 1HB  ASP A   5       6.619   3.663  -0.176  1.00  0.74           H  
ATOM     70 2HB  ASP A   5       8.314   4.004   0.109  1.00  0.74           H  
ATOM     71  N   LEU A   6       6.170   5.753   2.013  1.00  0.71           N  
ATOM     72  CA  LEU A   6       6.157   7.175   2.331  1.00  0.71           C  
ATOM     73  C   LEU A   6       6.269   7.357   3.844  1.00  0.71           C  
ATOM     74  O   LEU A   6       7.024   8.218   4.323  1.00  0.71           O  
ATOM     75  CB  LEU A   6       4.908   7.853   1.743  1.00  0.71           C  
ATOM     76  CG  LEU A   6       4.814   9.384   1.928  1.00  0.71           C  
ATOM     77  CD1 LEU A   6       6.054  10.031   1.328  1.00  0.71           C  
ATOM     78  CD2 LEU A   6       3.566   9.910   1.185  1.00  0.71           C  
ATOM     79  H   LEU A   6       5.364   5.324   1.554  1.00  0.71           H  
ATOM     80  HA  LEU A   6       7.029   7.635   1.871  1.00  0.71           H  
ATOM     81 1HB  LEU A   6       4.863   7.633   0.677  1.00  0.71           H  
ATOM     82 2HB  LEU A   6       4.028   7.406   2.214  1.00  0.71           H  
ATOM     83  HG  LEU A   6       4.758   9.633   2.990  1.00  0.71           H  
ATOM     84 1HD1 LEU A   6       5.991  11.114   1.447  1.00  0.71           H  
ATOM     85 2HD1 LEU A   6       6.944   9.661   1.841  1.00  0.71           H  
ATOM     86 3HD1 LEU A   6       6.116   9.786   0.269  1.00  0.71           H  
ATOM     87 1HD2 LEU A   6       3.503  10.991   1.285  1.00  0.71           H  
ATOM     88 2HD2 LEU A   6       3.642   9.656   0.129  1.00  0.71           H  
ATOM     89 3HD2 LEU A   6       2.678   9.462   1.594  1.00  0.71           H  
ATOM     90  N   VAL A   7       5.556   6.528   4.611  1.00  0.71           N  
ATOM     91  CA  VAL A   7       5.669   6.641   6.050  1.00  0.71           C  
ATOM     92  C   VAL A   7       7.080   6.337   6.517  1.00  0.71           C  
ATOM     93  O   VAL A   7       7.625   7.063   7.342  1.00  0.71           O  
ATOM     94  CB  VAL A   7       4.721   5.722   6.796  1.00  0.71           C  
ATOM     95  CG1 VAL A   7       5.072   5.776   8.276  1.00  0.71           C  
ATOM     96  CG2 VAL A   7       3.353   6.172   6.590  1.00  0.71           C  
ATOM     97  H   VAL A   7       4.922   5.843   4.197  1.00  0.71           H  
ATOM     98  HA  VAL A   7       5.405   7.656   6.318  1.00  0.71           H  
ATOM     99  HB  VAL A   7       4.835   4.694   6.442  1.00  0.71           H  
ATOM    100 1HG1 VAL A   7       4.403   5.141   8.839  1.00  0.71           H  
ATOM    101 2HG1 VAL A   7       6.096   5.445   8.407  1.00  0.71           H  
ATOM    102 3HG1 VAL A   7       4.984   6.791   8.627  1.00  0.71           H  
ATOM    103 1HG2 VAL A   7       2.685   5.516   7.137  1.00  0.71           H  
ATOM    104 2HG2 VAL A   7       3.274   7.191   6.956  1.00  0.71           H  
ATOM    105 3HG2 VAL A   7       3.099   6.155   5.550  1.00  0.71           H  
ATOM    106  N   LEU A   8       7.690   5.288   5.982  1.00  0.73           N  
ATOM    107  CA  LEU A   8       9.040   4.951   6.393  1.00  0.73           C  
ATOM    108  C   LEU A   8      10.023   6.071   6.068  1.00  0.73           C  
ATOM    109  O   LEU A   8      10.917   6.359   6.868  1.00  0.73           O  
ATOM    110  CB  LEU A   8       9.450   3.621   5.765  1.00  0.73           C  
ATOM    111  CG  LEU A   8       8.720   2.397   6.376  1.00  0.73           C  
ATOM    112  CD1 LEU A   8       9.015   1.163   5.570  1.00  0.73           C  
ATOM    113  CD2 LEU A   8       9.195   2.222   7.819  1.00  0.73           C  
ATOM    114  H   LEU A   8       7.206   4.709   5.298  1.00  0.73           H  
ATOM    115  HA  LEU A   8       9.034   4.809   7.469  1.00  0.73           H  
ATOM    116 1HB  LEU A   8       9.218   3.655   4.699  1.00  0.73           H  
ATOM    117 2HB  LEU A   8      10.522   3.485   5.888  1.00  0.73           H  
ATOM    118  HG  LEU A   8       7.641   2.561   6.359  1.00  0.73           H  
ATOM    119 1HD1 LEU A   8       8.489   0.313   6.004  1.00  0.73           H  
ATOM    120 2HD1 LEU A   8       8.667   1.325   4.550  1.00  0.73           H  
ATOM    121 3HD1 LEU A   8      10.084   0.970   5.567  1.00  0.73           H  
ATOM    122 1HD2 LEU A   8       8.709   1.370   8.255  1.00  0.73           H  
ATOM    123 2HD2 LEU A   8      10.270   2.058   7.830  1.00  0.73           H  
ATOM    124 3HD2 LEU A   8       8.957   3.117   8.398  1.00  0.73           H  
ATOM    125  N   LYS A   9       9.837   6.755   4.938  1.00  0.75           N  
ATOM    126  CA  LYS A   9      10.718   7.867   4.611  1.00  0.75           C  
ATOM    127  C   LYS A   9      10.616   8.988   5.650  1.00  0.75           C  
ATOM    128  O   LYS A   9      11.629   9.577   6.034  1.00  0.75           O  
ATOM    129  CB  LYS A   9      10.395   8.428   3.219  1.00  0.75           C  
ATOM    130  CG  LYS A   9      10.799   7.527   2.055  1.00  0.75           C  
ATOM    131  CD  LYS A   9      10.394   8.132   0.717  1.00  0.75           C  
ATOM    132  CE  LYS A   9      10.769   7.219  -0.440  1.00  0.75           C  
ATOM    133  NZ  LYS A   9      10.354   7.790  -1.752  1.00  0.75           N  
ATOM    134  H   LYS A   9       9.103   6.478   4.285  1.00  0.75           H  
ATOM    135  HA  LYS A   9      11.745   7.503   4.610  1.00  0.75           H  
ATOM    136 1HB  LYS A   9       9.320   8.597   3.143  1.00  0.75           H  
ATOM    137 2HB  LYS A   9      10.886   9.391   3.092  1.00  0.75           H  
ATOM    138 1HG  LYS A   9      11.881   7.396   2.066  1.00  0.75           H  
ATOM    139 2HG  LYS A   9      10.342   6.555   2.163  1.00  0.75           H  
ATOM    140 1HD  LYS A   9       9.313   8.288   0.709  1.00  0.75           H  
ATOM    141 2HD  LYS A   9      10.884   9.095   0.587  1.00  0.75           H  
ATOM    142 1HE  LYS A   9      11.847   7.071  -0.442  1.00  0.75           H  
ATOM    143 2HE  LYS A   9      10.278   6.254  -0.302  1.00  0.75           H  
ATOM    144 1HZ  LYS A   9      10.618   7.157  -2.494  1.00  0.75           H  
ATOM    145 2HZ  LYS A   9       9.353   7.920  -1.762  1.00  0.75           H  
ATOM    146 3HZ  LYS A   9      10.811   8.680  -1.892  1.00  0.75           H  
ATOM    147  N   CYS A  10       9.402   9.264   6.145  1.00  0.77           N  
ATOM    148  CA  CYS A  10       9.245  10.338   7.126  1.00  0.77           C  
ATOM    149  C   CYS A  10       9.483   9.873   8.563  1.00  0.77           C  
ATOM    150  O   CYS A  10       9.804  10.679   9.446  1.00  0.77           O  
ATOM    151  CB  CYS A  10       7.853  10.913   7.034  1.00  0.77           C  
ATOM    152  SG  CYS A  10       6.561   9.837   7.624  1.00  0.77           S  
ATOM    153  H   CYS A  10       8.585   8.757   5.792  1.00  0.77           H  
ATOM    154  HA  CYS A  10       9.962  11.122   6.891  1.00  0.77           H  
ATOM    155 1HB  CYS A  10       7.795  11.834   7.580  1.00  0.77           H  
ATOM    156 2HB  CYS A  10       7.649  11.129   5.985  1.00  0.77           H  
ATOM    157  HG  CYS A  10       7.089   8.705   7.129  1.00  0.77           H  
ATOM    158  N   TRP A  11       9.407   8.559   8.775  1.00  0.79           N  
ATOM    159  CA  TRP A  11       9.594   7.932  10.074  1.00  0.79           C  
ATOM    160  C   TRP A  11      10.992   8.183  10.588  1.00  0.79           C  
ATOM    161  O   TRP A  11      11.232   8.150  11.790  1.00  0.79           O  
ATOM    162  CB  TRP A  11       9.366   6.430  10.039  1.00  0.79           C  
ATOM    163  CG  TRP A  11       9.387   5.833  11.400  1.00  0.79           C  
ATOM    164  CD1 TRP A  11      10.426   5.172  11.951  1.00  0.79           C  
ATOM    165  CD2 TRP A  11       8.320   5.809  12.388  1.00  0.79           C  
ATOM    166  NE1 TRP A  11      10.120   4.764  13.221  1.00  0.79           N  
ATOM    167  CE2 TRP A  11       8.815   5.139  13.502  1.00  0.79           C  
ATOM    168  CE3 TRP A  11       7.010   6.294  12.409  1.00  0.79           C  
ATOM    169  CZ2 TRP A  11       8.045   4.942  14.636  1.00  0.79           C  
ATOM    170  CZ3 TRP A  11       6.233   6.093  13.537  1.00  0.79           C  
ATOM    171  CH2 TRP A  11       6.732   5.433  14.624  1.00  0.79           C  
ATOM    172  H   TRP A  11       9.134   7.958   8.003  1.00  0.79           H  
ATOM    173  HA  TRP A  11       8.887   8.369  10.774  1.00  0.79           H  
ATOM    174 1HB  TRP A  11       8.403   6.215   9.585  1.00  0.79           H  
ATOM    175 2HB  TRP A  11      10.135   5.956   9.431  1.00  0.79           H  
ATOM    176  HD1 TRP A  11      11.384   5.009  11.459  1.00  0.79           H  
ATOM    177  HE1 TRP A  11      10.789   4.262  13.842  1.00  0.79           H  
ATOM    178  HE3 TRP A  11       6.611   6.809  11.550  1.00  0.79           H  
ATOM    179  HZ2 TRP A  11       8.433   4.425  15.500  1.00  0.79           H  
ATOM    180  HZ3 TRP A  11       5.221   6.474  13.529  1.00  0.79           H  
ATOM    181  HH2 TRP A  11       6.096   5.289  15.498  1.00  0.79           H  
ATOM    182  N   GLY A  12      11.940   8.410   9.691  1.00  0.80           N  
ATOM    183  CA  GLY A  12      13.312   8.658  10.099  1.00  0.80           C  
ATOM    184  C   GLY A  12      13.424   9.816  11.109  1.00  0.80           C  
ATOM    185  O   GLY A  12      14.328   9.818  11.946  1.00  0.80           O  
ATOM    186  H   GLY A  12      11.696   8.415   8.705  1.00  0.80           H  
ATOM    187 1HA  GLY A  12      13.728   7.748  10.531  1.00  0.80           H  
ATOM    188 2HA  GLY A  12      13.907   8.888   9.215  1.00  0.80           H  
ATOM    189  N   ALA A  13      12.501  10.799  11.062  1.00  0.81           N  
ATOM    190  CA  ALA A  13      12.558  11.932  11.994  1.00  0.81           C  
ATOM    191  C   ALA A  13      11.998  11.553  13.368  1.00  0.81           C  
ATOM    192  O   ALA A  13      12.095  12.332  14.329  1.00  0.81           O  
ATOM    193  CB  ALA A  13      11.794  13.113  11.439  1.00  0.81           C  
ATOM    194  H   ALA A  13      11.734  10.751  10.386  1.00  0.81           H  
ATOM    195  HA  ALA A  13      13.604  12.214  12.120  1.00  0.81           H  
ATOM    196 1HB  ALA A  13      11.862  13.957  12.127  1.00  0.81           H  
ATOM    197 2HB  ALA A  13      12.208  13.399  10.474  1.00  0.81           H  
ATOM    198 3HB  ALA A  13      10.751  12.829  11.317  1.00  0.81           H  
ATOM    199  N   VAL A  14      11.414  10.358  13.443  1.00  0.80           N  
ATOM    200  CA  VAL A  14      10.843   9.810  14.649  1.00  0.80           C  
ATOM    201  C   VAL A  14      11.893   8.900  15.263  1.00  0.80           C  
ATOM    202  O   VAL A  14      12.270   9.039  16.428  1.00  0.80           O  
ATOM    203  CB  VAL A  14       9.580   8.993  14.357  1.00  0.80           C  
ATOM    204  CG1 VAL A  14       9.051   8.393  15.612  1.00  0.80           C  
ATOM    205  CG2 VAL A  14       8.587   9.835  13.709  1.00  0.80           C  
ATOM    206  H   VAL A  14      11.381   9.773  12.619  1.00  0.80           H  
ATOM    207  HA  VAL A  14      10.574  10.613  15.304  1.00  0.80           H  
ATOM    208  HB  VAL A  14       9.826   8.171  13.705  1.00  0.80           H  
ATOM    209 1HG1 VAL A  14       8.172   7.812  15.381  1.00  0.80           H  
ATOM    210 2HG1 VAL A  14       9.809   7.747  16.057  1.00  0.80           H  
ATOM    211 3HG1 VAL A  14       8.789   9.187  16.307  1.00  0.80           H  
ATOM    212 1HG2 VAL A  14       7.715   9.223  13.502  1.00  0.80           H  
ATOM    213 2HG2 VAL A  14       8.320  10.659  14.369  1.00  0.80           H  
ATOM    214 3HG2 VAL A  14       8.994  10.229  12.773  1.00  0.80           H  
ATOM    215  N   GLU A  15      12.406   8.002  14.425  1.00  0.80           N  
ATOM    216  CA  GLU A  15      13.397   6.999  14.792  1.00  0.80           C  
ATOM    217  C   GLU A  15      14.696   7.632  15.296  1.00  0.80           C  
ATOM    218  O   GLU A  15      15.336   7.111  16.212  1.00  0.80           O  
ATOM    219  CB  GLU A  15      13.685   6.110  13.588  1.00  0.80           C  
ATOM    220  CG  GLU A  15      14.548   4.909  13.865  1.00  0.80           C  
ATOM    221  CD  GLU A  15      13.888   3.863  14.767  1.00  0.80           C  
ATOM    222  OE1 GLU A  15      12.668   3.757  14.823  1.00  0.80           O  
ATOM    223  OE2 GLU A  15      14.640   3.153  15.405  1.00  0.80           O  
ATOM    224  H   GLU A  15      12.051   7.999  13.471  1.00  0.80           H  
ATOM    225  HA  GLU A  15      12.981   6.386  15.591  1.00  0.80           H  
ATOM    226 1HB  GLU A  15      12.767   5.767  13.182  1.00  0.80           H  
ATOM    227 2HB  GLU A  15      14.174   6.705  12.818  1.00  0.80           H  
ATOM    228 1HG  GLU A  15      14.802   4.442  12.915  1.00  0.80           H  
ATOM    229 2HG  GLU A  15      15.475   5.248  14.329  1.00  0.80           H  
ATOM    230  N   ALA A  16      15.056   8.792  14.726  1.00  0.79           N  
ATOM    231  CA  ALA A  16      16.269   9.523  15.083  1.00  0.79           C  
ATOM    232  C   ALA A  16      16.330   9.853  16.571  1.00  0.79           C  
ATOM    233  O   ALA A  16      17.420   9.981  17.129  1.00  0.79           O  
ATOM    234  CB  ALA A  16      16.346  10.818  14.293  1.00  0.79           C  
ATOM    235  H   ALA A  16      14.504   9.160  13.951  1.00  0.79           H  
ATOM    236  HA  ALA A  16      17.125   8.895  14.838  1.00  0.79           H  
ATOM    237 1HB  ALA A  16      17.263  11.343  14.547  1.00  0.79           H  
ATOM    238 2HB  ALA A  16      16.338  10.596  13.229  1.00  0.79           H  
ATOM    239 3HB  ALA A  16      15.486  11.443  14.539  1.00  0.79           H  
ATOM    240  N   ASP A  17      15.175  10.057  17.203  1.00  0.78           N  
ATOM    241  CA  ASP A  17      15.128  10.357  18.622  1.00  0.78           C  
ATOM    242  C   ASP A  17      13.799   9.907  19.156  1.00  0.78           C  
ATOM    243  O   ASP A  17      12.991  10.701  19.648  1.00  0.78           O  
ATOM    244  CB  ASP A  17      15.335  11.836  18.915  1.00  0.78           C  
ATOM    245  CG  ASP A  17      15.499  12.120  20.439  1.00  0.78           C  
ATOM    246  OD1 ASP A  17      15.147  11.265  21.255  1.00  0.78           O  
ATOM    247  OD2 ASP A  17      15.945  13.190  20.772  1.00  0.78           O  
ATOM    248  H   ASP A  17      14.294   9.913  16.711  1.00  0.78           H  
ATOM    249  HA  ASP A  17      15.909   9.789  19.128  1.00  0.78           H  
ATOM    250 1HB  ASP A  17      16.226  12.192  18.392  1.00  0.78           H  
ATOM    251 2HB  ASP A  17      14.479  12.402  18.538  1.00  0.78           H  
ATOM    252  N   TYR A  18      13.633   8.600  19.122  1.00  0.77           N  
ATOM    253  CA  TYR A  18      12.439   7.906  19.546  1.00  0.77           C  
ATOM    254  C   TYR A  18      12.107   8.156  21.012  1.00  0.77           C  
ATOM    255  O   TYR A  18      10.953   8.072  21.420  1.00  0.77           O  
ATOM    256  CB  TYR A  18      12.668   6.433  19.244  1.00  0.77           C  
ATOM    257  CG  TYR A  18      13.731   5.861  20.093  1.00  0.77           C  
ATOM    258  CD1 TYR A  18      13.404   5.204  21.223  1.00  0.77           C  
ATOM    259  CD2 TYR A  18      15.058   6.049  19.746  1.00  0.77           C  
ATOM    260  CE1 TYR A  18      14.386   4.694  22.047  1.00  0.77           C  
ATOM    261  CE2 TYR A  18      16.052   5.552  20.557  1.00  0.77           C  
ATOM    262  CZ  TYR A  18      15.718   4.872  21.709  1.00  0.77           C  
ATOM    263  OH  TYR A  18      16.703   4.370  22.528  1.00  0.77           O  
ATOM    264  H   TYR A  18      14.379   8.051  18.710  1.00  0.77           H  
ATOM    265  HA  TYR A  18      11.606   8.264  18.941  1.00  0.77           H  
ATOM    266 1HB  TYR A  18      11.746   5.870  19.410  1.00  0.77           H  
ATOM    267 2HB  TYR A  18      12.955   6.311  18.196  1.00  0.77           H  
ATOM    268  HD1 TYR A  18      12.359   5.086  21.450  1.00  0.77           H  
ATOM    269  HD2 TYR A  18      15.311   6.597  18.831  1.00  0.77           H  
ATOM    270  HE1 TYR A  18      14.118   4.158  22.956  1.00  0.77           H  
ATOM    271  HE2 TYR A  18      17.099   5.699  20.288  1.00  0.77           H  
ATOM    272  HH  TYR A  18      17.565   4.607  22.176  1.00  0.77           H  
ATOM    273  N   ALA A  19      13.112   8.472  21.823  1.00  0.75           N  
ATOM    274  CA  ALA A  19      12.861   8.723  23.227  1.00  0.75           C  
ATOM    275  C   ALA A  19      12.174  10.066  23.415  1.00  0.75           C  
ATOM    276  O   ALA A  19      11.119  10.146  24.057  1.00  0.75           O  
ATOM    277  CB  ALA A  19      14.156   8.680  24.003  1.00  0.75           C  
ATOM    278  H   ALA A  19      14.049   8.555  21.452  1.00  0.75           H  
ATOM    279  HA  ALA A  19      12.195   7.955  23.599  1.00  0.75           H  
ATOM    280 1HB  ALA A  19      13.951   8.851  25.058  1.00  0.75           H  
ATOM    281 2HB  ALA A  19      14.622   7.703  23.873  1.00  0.75           H  
ATOM    282 3HB  ALA A  19      14.825   9.458  23.627  1.00  0.75           H  
ATOM    283  N   ALA A  20      12.735  11.132  22.823  1.00  0.74           N  
ATOM    284  CA  ALA A  20      12.113  12.441  22.965  1.00  0.74           C  
ATOM    285  C   ALA A  20      10.756  12.459  22.309  1.00  0.74           C  
ATOM    286  O   ALA A  20       9.797  13.014  22.854  1.00  0.74           O  
ATOM    287  CB  ALA A  20      12.965  13.520  22.343  1.00  0.74           C  
ATOM    288  H   ALA A  20      13.604  11.055  22.274  1.00  0.74           H  
ATOM    289  HA  ALA A  20      11.988  12.643  24.028  1.00  0.74           H  
ATOM    290 1HB  ALA A  20      12.489  14.485  22.475  1.00  0.74           H  
ATOM    291 2HB  ALA A  20      13.950  13.528  22.814  1.00  0.74           H  
ATOM    292 3HB  ALA A  20      13.077  13.315  21.279  1.00  0.74           H  
ATOM    293  N   ASN A  21      10.676  11.819  21.140  1.00  0.72           N  
ATOM    294  CA  ASN A  21       9.448  11.777  20.372  1.00  0.72           C  
ATOM    295  C   ASN A  21       8.423  10.914  21.081  1.00  0.72           C  
ATOM    296  O   ASN A  21       7.228  11.209  21.074  1.00  0.72           O  
ATOM    297  CB  ASN A  21       9.764  11.276  18.989  1.00  0.72           C  
ATOM    298  CG  ASN A  21      10.523  12.307  18.186  1.00  0.72           C  
ATOM    299  OD1 ASN A  21      10.413  13.526  18.377  1.00  0.72           O  
ATOM    300  ND2 ASN A  21      11.306  11.820  17.291  1.00  0.72           N  
ATOM    301  H   ASN A  21      11.509  11.369  20.750  1.00  0.72           H  
ATOM    302  HA  ASN A  21       9.042  12.788  20.304  1.00  0.72           H  
ATOM    303 1HB  ASN A  21      10.365  10.370  19.059  1.00  0.72           H  
ATOM    304 2HB  ASN A  21       8.843  11.021  18.467  1.00  0.72           H  
ATOM    305 1HD2 ASN A  21      11.832  12.401  16.650  1.00  0.72           H  
ATOM    306 2HD2 ASN A  21      11.369  10.823  17.186  1.00  0.72           H  
ATOM    307  N   GLY A  22       8.897   9.874  21.760  1.00  0.71           N  
ATOM    308  CA  GLY A  22       8.048   8.996  22.535  1.00  0.71           C  
ATOM    309  C   GLY A  22       7.374   9.835  23.583  1.00  0.71           C  
ATOM    310  O   GLY A  22       6.142   9.825  23.722  1.00  0.71           O  
ATOM    311  H   GLY A  22       9.884   9.641  21.728  1.00  0.71           H  
ATOM    312 1HA  GLY A  22       7.310   8.505  21.905  1.00  0.71           H  
ATOM    313 2HA  GLY A  22       8.669   8.236  23.003  1.00  0.71           H  
ATOM    314  N   GLY A  23       8.203  10.586  24.304  1.00  0.70           N  
ATOM    315  CA  GLY A  23       7.759  11.473  25.347  1.00  0.70           C  
ATOM    316  C   GLY A  23       6.696  12.412  24.820  1.00  0.70           C  
ATOM    317  O   GLY A  23       5.608  12.471  25.384  1.00  0.70           O  
ATOM    318  H   GLY A  23       9.206  10.523  24.118  1.00  0.70           H  
ATOM    319 1HA  GLY A  23       7.366  10.893  26.175  1.00  0.70           H  
ATOM    320 2HA  GLY A  23       8.610  12.045  25.718  1.00  0.70           H  
ATOM    321  N   GLU A  24       6.997  13.137  23.738  1.00  0.69           N  
ATOM    322  CA  GLU A  24       6.040  14.087  23.177  1.00  0.69           C  
ATOM    323  C   GLU A  24       4.704  13.469  22.763  1.00  0.69           C  
ATOM    324  O   GLU A  24       3.651  14.031  23.073  1.00  0.69           O  
ATOM    325  CB  GLU A  24       6.635  14.826  21.980  1.00  0.69           C  
ATOM    326  CG  GLU A  24       5.666  15.855  21.384  1.00  0.69           C  
ATOM    327  CD  GLU A  24       6.248  16.694  20.280  1.00  0.69           C  
ATOM    328  OE1 GLU A  24       7.417  16.581  20.011  1.00  0.69           O  
ATOM    329  OE2 GLU A  24       5.506  17.454  19.694  1.00  0.69           O  
ATOM    330  H   GLU A  24       7.921  13.035  23.315  1.00  0.69           H  
ATOM    331  HA  GLU A  24       5.831  14.829  23.946  1.00  0.69           H  
ATOM    332 1HB  GLU A  24       7.554  15.332  22.274  1.00  0.69           H  
ATOM    333 2HB  GLU A  24       6.889  14.104  21.198  1.00  0.69           H  
ATOM    334 1HG  GLU A  24       4.804  15.319  20.999  1.00  0.69           H  
ATOM    335 2HG  GLU A  24       5.316  16.509  22.181  1.00  0.69           H  
ATOM    336  N   VAL A  25       4.714  12.310  22.104  1.00  0.69           N  
ATOM    337  CA  VAL A  25       3.448  11.705  21.698  1.00  0.69           C  
ATOM    338  C   VAL A  25       2.620  11.330  22.924  1.00  0.69           C  
ATOM    339  O   VAL A  25       1.417  11.592  22.983  1.00  0.69           O  
ATOM    340  CB  VAL A  25       3.676  10.442  20.829  1.00  0.69           C  
ATOM    341  CG1 VAL A  25       2.340   9.694  20.578  1.00  0.69           C  
ATOM    342  CG2 VAL A  25       4.272  10.828  19.485  1.00  0.69           C  
ATOM    343  H   VAL A  25       5.602  11.863  21.863  1.00  0.69           H  
ATOM    344  HA  VAL A  25       2.893  12.435  21.111  1.00  0.69           H  
ATOM    345  HB  VAL A  25       4.362   9.773  21.362  1.00  0.69           H  
ATOM    346 1HG1 VAL A  25       2.531   8.804  19.977  1.00  0.69           H  
ATOM    347 2HG1 VAL A  25       1.903   9.401  21.532  1.00  0.69           H  
ATOM    348 3HG1 VAL A  25       1.650  10.334  20.048  1.00  0.69           H  
ATOM    349 1HG2 VAL A  25       4.443   9.935  18.897  1.00  0.69           H  
ATOM    350 2HG2 VAL A  25       3.580  11.474  18.964  1.00  0.69           H  
ATOM    351 3HG2 VAL A  25       5.214  11.346  19.637  1.00  0.69           H  
ATOM    352  N   LEU A  26       3.260  10.714  23.911  1.00  0.70           N  
ATOM    353  CA  LEU A  26       2.536  10.286  25.093  1.00  0.70           C  
ATOM    354  C   LEU A  26       2.089  11.490  25.937  1.00  0.70           C  
ATOM    355  O   LEU A  26       0.968  11.501  26.447  1.00  0.70           O  
ATOM    356  CB  LEU A  26       3.374   9.274  25.860  1.00  0.70           C  
ATOM    357  CG  LEU A  26       2.698   8.597  27.026  1.00  0.70           C  
ATOM    358  CD1 LEU A  26       1.428   7.911  26.532  1.00  0.70           C  
ATOM    359  CD2 LEU A  26       3.622   7.540  27.604  1.00  0.70           C  
ATOM    360  H   LEU A  26       4.263  10.526  23.837  1.00  0.70           H  
ATOM    361  HA  LEU A  26       1.640   9.766  24.763  1.00  0.70           H  
ATOM    362 1HB  LEU A  26       3.701   8.502  25.166  1.00  0.70           H  
ATOM    363 2HB  LEU A  26       4.264   9.785  26.226  1.00  0.70           H  
ATOM    364  HG  LEU A  26       2.451   9.328  27.765  1.00  0.70           H  
ATOM    365 1HD1 LEU A  26       0.931   7.407  27.352  1.00  0.70           H  
ATOM    366 2HD1 LEU A  26       0.761   8.660  26.110  1.00  0.70           H  
ATOM    367 3HD1 LEU A  26       1.684   7.177  25.770  1.00  0.70           H  
ATOM    368 1HD2 LEU A  26       3.128   7.039  28.436  1.00  0.70           H  
ATOM    369 2HD2 LEU A  26       3.850   6.828  26.824  1.00  0.70           H  
ATOM    370 3HD2 LEU A  26       4.537   7.961  27.942  1.00  0.70           H  
ATOM    371  N   ASN A  27       2.934  12.519  26.064  1.00  0.71           N  
ATOM    372  CA  ASN A  27       2.555  13.703  26.827  1.00  0.71           C  
ATOM    373  C   ASN A  27       1.401  14.427  26.167  1.00  0.71           C  
ATOM    374  O   ASN A  27       0.472  14.854  26.851  1.00  0.71           O  
ATOM    375  CB  ASN A  27       3.746  14.632  26.981  1.00  0.71           C  
ATOM    376  CG  ASN A  27       4.649  14.137  27.979  1.00  0.71           C  
ATOM    377  OD1 ASN A  27       4.163  13.565  28.951  1.00  0.71           O  
ATOM    378  ND2 ASN A  27       5.934  14.277  27.787  1.00  0.71           N  
ATOM    379  H   ASN A  27       3.852  12.479  25.638  1.00  0.71           H  
ATOM    380  HA  ASN A  27       2.224  13.385  27.816  1.00  0.71           H  
ATOM    381 1HB  ASN A  27       4.270  14.715  26.028  1.00  0.71           H  
ATOM    382 2HB  ASN A  27       3.406  15.626  27.265  1.00  0.71           H  
ATOM    383 1HD2 ASN A  27       6.587  13.905  28.459  1.00  0.71           H  
ATOM    384 2HD2 ASN A  27       6.272  14.757  26.982  1.00  0.71           H  
ATOM    385  N   ARG A  28       1.394  14.511  24.836  1.00  0.71           N  
ATOM    386  CA  ARG A  28       0.263  15.143  24.183  1.00  0.71           C  
ATOM    387  C   ARG A  28      -0.991  14.312  24.408  1.00  0.71           C  
ATOM    388  O   ARG A  28      -2.058  14.859  24.677  1.00  0.71           O  
ATOM    389  CB  ARG A  28       0.508  15.338  22.707  1.00  0.71           C  
ATOM    390  CG  ARG A  28       1.481  16.431  22.314  1.00  0.71           C  
ATOM    391  CD  ARG A  28       1.616  16.488  20.838  1.00  0.71           C  
ATOM    392  NE  ARG A  28       2.581  17.490  20.388  1.00  0.71           N  
ATOM    393  CZ  ARG A  28       2.327  18.789  20.195  1.00  0.71           C  
ATOM    394  NH1 ARG A  28       1.131  19.295  20.409  1.00  0.71           N  
ATOM    395  NH2 ARG A  28       3.316  19.544  19.780  1.00  0.71           N  
ATOM    396  H   ARG A  28       2.176  14.166  24.277  1.00  0.71           H  
ATOM    397  HA  ARG A  28       0.112  16.125  24.629  1.00  0.71           H  
ATOM    398 1HB  ARG A  28       0.933  14.420  22.322  1.00  0.71           H  
ATOM    399 2HB  ARG A  28      -0.438  15.510  22.191  1.00  0.71           H  
ATOM    400 1HG  ARG A  28       1.118  17.393  22.669  1.00  0.71           H  
ATOM    401 2HG  ARG A  28       2.461  16.228  22.742  1.00  0.71           H  
ATOM    402 1HD  ARG A  28       1.954  15.517  20.499  1.00  0.71           H  
ATOM    403 2HD  ARG A  28       0.652  16.712  20.386  1.00  0.71           H  
ATOM    404  HE  ARG A  28       3.549  17.198  20.194  1.00  0.71           H  
ATOM    405 1HH1 ARG A  28       0.380  18.701  20.730  1.00  0.71           H  
ATOM    406 2HH1 ARG A  28       0.964  20.279  20.255  1.00  0.71           H  
ATOM    407 1HH2 ARG A  28       4.230  19.094  19.626  1.00  0.71           H  
ATOM    408 2HH2 ARG A  28       3.182  20.528  19.615  1.00  0.71           H  
ATOM    409  N   LEU A  29      -0.871  12.980  24.368  1.00  0.72           N  
ATOM    410  CA  LEU A  29      -2.037  12.143  24.603  1.00  0.72           C  
ATOM    411  C   LEU A  29      -2.606  12.449  25.987  1.00  0.72           C  
ATOM    412  O   LEU A  29      -3.799  12.699  26.140  1.00  0.72           O  
ATOM    413  CB  LEU A  29      -1.670  10.652  24.549  1.00  0.72           C  
ATOM    414  CG  LEU A  29      -2.837   9.677  24.799  1.00  0.72           C  
ATOM    415  CD1 LEU A  29      -3.855   9.822  23.665  1.00  0.72           C  
ATOM    416  CD2 LEU A  29      -2.310   8.260  24.910  1.00  0.72           C  
ATOM    417  H   LEU A  29       0.022  12.542  24.132  1.00  0.72           H  
ATOM    418  HA  LEU A  29      -2.794  12.368  23.854  1.00  0.72           H  
ATOM    419 1HB  LEU A  29      -1.233  10.432  23.574  1.00  0.72           H  
ATOM    420 2HB  LEU A  29      -0.925  10.452  25.307  1.00  0.72           H  
ATOM    421  HG  LEU A  29      -3.338   9.944  25.732  1.00  0.72           H  
ATOM    422 1HD1 LEU A  29      -4.693   9.153  23.841  1.00  0.72           H  
ATOM    423 2HD1 LEU A  29      -4.206  10.836  23.629  1.00  0.72           H  
ATOM    424 3HD1 LEU A  29      -3.383   9.568  22.713  1.00  0.72           H  
ATOM    425 1HD2 LEU A  29      -3.138   7.573  25.089  1.00  0.72           H  
ATOM    426 2HD2 LEU A  29      -1.812   7.998  23.991  1.00  0.72           H  
ATOM    427 3HD2 LEU A  29      -1.605   8.202  25.738  1.00  0.72           H  
ATOM    428  N   PHE A  30      -1.737  12.453  27.001  1.00  0.74           N  
ATOM    429  CA  PHE A  30      -2.161  12.705  28.375  1.00  0.74           C  
ATOM    430  C   PHE A  30      -2.749  14.108  28.558  1.00  0.74           C  
ATOM    431  O   PHE A  30      -3.713  14.296  29.296  1.00  0.74           O  
ATOM    432  CB  PHE A  30      -0.978  12.527  29.329  1.00  0.74           C  
ATOM    433  CG  PHE A  30      -0.533  11.097  29.492  1.00  0.74           C  
ATOM    434  CD1 PHE A  30      -1.415  10.065  29.250  1.00  0.74           C  
ATOM    435  CD2 PHE A  30       0.765  10.784  29.907  1.00  0.74           C  
ATOM    436  CE1 PHE A  30      -1.038   8.762  29.411  1.00  0.74           C  
ATOM    437  CE2 PHE A  30       1.144   9.479  30.081  1.00  0.74           C  
ATOM    438  CZ  PHE A  30       0.237   8.463  29.829  1.00  0.74           C  
ATOM    439  H   PHE A  30      -0.756  12.247  26.811  1.00  0.74           H  
ATOM    440  HA  PHE A  30      -2.933  11.977  28.632  1.00  0.74           H  
ATOM    441 1HB  PHE A  30      -0.131  13.106  28.959  1.00  0.74           H  
ATOM    442 2HB  PHE A  30      -1.241  12.918  30.310  1.00  0.74           H  
ATOM    443  HD1 PHE A  30      -2.425  10.298  28.930  1.00  0.74           H  
ATOM    444  HD2 PHE A  30       1.478  11.587  30.097  1.00  0.74           H  
ATOM    445  HE1 PHE A  30      -1.755   7.971  29.211  1.00  0.74           H  
ATOM    446  HE2 PHE A  30       2.158   9.243  30.406  1.00  0.74           H  
ATOM    447  HZ  PHE A  30       0.529   7.427  29.951  1.00  0.74           H  
ATOM    448  N   LYS A  31      -2.163  15.110  27.905  1.00  0.75           N  
ATOM    449  CA  LYS A  31      -2.669  16.470  28.042  1.00  0.75           C  
ATOM    450  C   LYS A  31      -4.014  16.682  27.351  1.00  0.75           C  
ATOM    451  O   LYS A  31      -4.908  17.328  27.904  1.00  0.75           O  
ATOM    452  CB  LYS A  31      -1.662  17.478  27.487  1.00  0.75           C  
ATOM    453  CG  LYS A  31      -0.387  17.670  28.317  1.00  0.75           C  
ATOM    454  CD  LYS A  31       0.542  18.663  27.640  1.00  0.75           C  
ATOM    455  CE  LYS A  31       1.813  18.899  28.443  1.00  0.75           C  
ATOM    456  NZ  LYS A  31       2.721  19.869  27.753  1.00  0.75           N  
ATOM    457  H   LYS A  31      -1.347  14.934  27.322  1.00  0.75           H  
ATOM    458  HA  LYS A  31      -2.804  16.669  29.097  1.00  0.75           H  
ATOM    459 1HB  LYS A  31      -1.359  17.156  26.488  1.00  0.75           H  
ATOM    460 2HB  LYS A  31      -2.145  18.447  27.384  1.00  0.75           H  
ATOM    461 1HG  LYS A  31      -0.651  18.060  29.288  1.00  0.75           H  
ATOM    462 2HG  LYS A  31       0.122  16.722  28.455  1.00  0.75           H  
ATOM    463 1HD  LYS A  31       0.814  18.278  26.655  1.00  0.75           H  
ATOM    464 2HD  LYS A  31       0.024  19.612  27.511  1.00  0.75           H  
ATOM    465 1HE  LYS A  31       1.550  19.295  29.424  1.00  0.75           H  
ATOM    466 2HE  LYS A  31       2.339  17.950  28.574  1.00  0.75           H  
ATOM    467 1HZ  LYS A  31       3.552  20.005  28.310  1.00  0.75           H  
ATOM    468 2HZ  LYS A  31       2.978  19.505  26.847  1.00  0.75           H  
ATOM    469 3HZ  LYS A  31       2.245  20.753  27.637  1.00  0.75           H  
ATOM    470  N   GLU A  32      -4.172  16.133  26.146  1.00  0.77           N  
ATOM    471  CA  GLU A  32      -5.415  16.306  25.403  1.00  0.77           C  
ATOM    472  C   GLU A  32      -6.519  15.384  25.914  1.00  0.77           C  
ATOM    473  O   GLU A  32      -7.692  15.768  25.936  1.00  0.77           O  
ATOM    474  CB  GLU A  32      -5.190  16.080  23.901  1.00  0.77           C  
ATOM    475  CG  GLU A  32      -4.321  17.143  23.195  1.00  0.77           C  
ATOM    476  CD  GLU A  32      -4.156  16.906  21.682  1.00  0.77           C  
ATOM    477  OE1 GLU A  32      -4.400  15.814  21.210  1.00  0.77           O  
ATOM    478  OE2 GLU A  32      -3.794  17.834  20.967  1.00  0.77           O  
ATOM    479  H   GLU A  32      -3.408  15.607  25.722  1.00  0.77           H  
ATOM    480  HA  GLU A  32      -5.750  17.332  25.540  1.00  0.77           H  
ATOM    481 1HB  GLU A  32      -4.695  15.119  23.761  1.00  0.77           H  
ATOM    482 2HB  GLU A  32      -6.151  16.035  23.393  1.00  0.77           H  
ATOM    483 1HG  GLU A  32      -4.767  18.123  23.355  1.00  0.77           H  
ATOM    484 2HG  GLU A  32      -3.335  17.143  23.666  1.00  0.77           H  
ATOM    485  N   TYR A  33      -6.147  14.171  26.332  1.00  0.79           N  
ATOM    486  CA  TYR A  33      -7.098  13.177  26.797  1.00  0.79           C  
ATOM    487  C   TYR A  33      -6.676  12.552  28.139  1.00  0.79           C  
ATOM    488  O   TYR A  33      -6.344  11.360  28.161  1.00  0.79           O  
ATOM    489  CB  TYR A  33      -7.198  12.083  25.735  1.00  0.79           C  
ATOM    490  CG  TYR A  33      -7.534  12.634  24.377  1.00  0.79           C  
ATOM    491  CD1 TYR A  33      -6.511  12.824  23.464  1.00  0.79           C  
ATOM    492  CD2 TYR A  33      -8.831  12.958  24.039  1.00  0.79           C  
ATOM    493  CE1 TYR A  33      -6.774  13.345  22.224  1.00  0.79           C  
ATOM    494  CE2 TYR A  33      -9.105  13.483  22.793  1.00  0.79           C  
ATOM    495  CZ  TYR A  33      -8.082  13.681  21.887  1.00  0.79           C  
ATOM    496  OH  TYR A  33      -8.352  14.209  20.646  1.00  0.79           O  
ATOM    497  H   TYR A  33      -5.167  13.902  26.297  1.00  0.79           H  
ATOM    498  HA  TYR A  33      -8.070  13.651  26.922  1.00  0.79           H  
ATOM    499 1HB  TYR A  33      -6.243  11.550  25.665  1.00  0.79           H  
ATOM    500 2HB  TYR A  33      -7.963  11.359  26.015  1.00  0.79           H  
ATOM    501  HD1 TYR A  33      -5.494  12.576  23.739  1.00  0.79           H  
ATOM    502  HD2 TYR A  33      -9.635  12.809  24.758  1.00  0.79           H  
ATOM    503  HE1 TYR A  33      -5.958  13.503  21.515  1.00  0.79           H  
ATOM    504  HE2 TYR A  33     -10.129  13.745  22.525  1.00  0.79           H  
ATOM    505  HH  TYR A  33      -7.535  14.274  20.146  1.00  0.79           H  
ATOM    506  N   PRO A  34      -6.750  13.281  29.284  1.00  0.81           N  
ATOM    507  CA  PRO A  34      -6.273  12.878  30.608  1.00  0.81           C  
ATOM    508  C   PRO A  34      -6.862  11.565  31.088  1.00  0.81           C  
ATOM    509  O   PRO A  34      -6.263  10.871  31.899  1.00  0.81           O  
ATOM    510  CB  PRO A  34      -6.746  14.022  31.507  1.00  0.81           C  
ATOM    511  CG  PRO A  34      -6.862  15.204  30.586  1.00  0.81           C  
ATOM    512  CD  PRO A  34      -7.351  14.635  29.279  1.00  0.81           C  
ATOM    513  HA  PRO A  34      -5.174  12.819  30.594  1.00  0.81           H  
ATOM    514 1HB  PRO A  34      -7.702  13.751  31.983  1.00  0.81           H  
ATOM    515 2HB  PRO A  34      -6.020  14.185  32.316  1.00  0.81           H  
ATOM    516 1HG  PRO A  34      -7.540  15.959  31.004  1.00  0.81           H  
ATOM    517 2HG  PRO A  34      -5.876  15.689  30.466  1.00  0.81           H  
ATOM    518 1HD  PRO A  34      -8.446  14.588  29.240  1.00  0.81           H  
ATOM    519 2HD  PRO A  34      -6.939  15.269  28.519  1.00  0.81           H  
ATOM    520  N   ASP A  35      -8.017  11.176  30.562  1.00  0.84           N  
ATOM    521  CA  ASP A  35      -8.615   9.911  30.962  1.00  0.84           C  
ATOM    522  C   ASP A  35      -7.710   8.729  30.626  1.00  0.84           C  
ATOM    523  O   ASP A  35      -7.775   7.688  31.276  1.00  0.84           O  
ATOM    524  CB  ASP A  35      -9.990   9.718  30.332  1.00  0.84           C  
ATOM    525  CG  ASP A  35     -11.081  10.567  30.990  1.00  0.84           C  
ATOM    526  OD1 ASP A  35     -10.835  11.112  32.048  1.00  0.84           O  
ATOM    527  OD2 ASP A  35     -12.152  10.645  30.449  1.00  0.84           O  
ATOM    528  H   ASP A  35      -8.492  11.753  29.888  1.00  0.84           H  
ATOM    529  HA  ASP A  35      -8.747   9.929  32.043  1.00  0.84           H  
ATOM    530 1HB  ASP A  35      -9.940   9.972  29.272  1.00  0.84           H  
ATOM    531 2HB  ASP A  35     -10.274   8.668  30.400  1.00  0.84           H  
ATOM    532  N   THR A  36      -6.813   8.888  29.648  1.00  0.87           N  
ATOM    533  CA  THR A  36      -5.922   7.799  29.285  1.00  0.87           C  
ATOM    534  C   THR A  36      -4.918   7.519  30.407  1.00  0.87           C  
ATOM    535  O   THR A  36      -4.386   6.419  30.504  1.00  0.87           O  
ATOM    536  CB  THR A  36      -5.204   8.094  27.956  1.00  0.87           C  
ATOM    537  OG1 THR A  36      -4.481   9.319  28.065  1.00  0.87           O  
ATOM    538  CG2 THR A  36      -6.202   8.198  26.804  1.00  0.87           C  
ATOM    539  H   THR A  36      -6.744   9.775  29.150  1.00  0.87           H  
ATOM    540  HA  THR A  36      -6.523   6.900  29.142  1.00  0.87           H  
ATOM    541  HB  THR A  36      -4.501   7.289  27.748  1.00  0.87           H  
ATOM    542  HG1 THR A  36      -5.118  10.074  28.029  1.00  0.87           H  
ATOM    543 1HG2 THR A  36      -5.674   8.401  25.880  1.00  0.87           H  
ATOM    544 2HG2 THR A  36      -6.748   7.261  26.711  1.00  0.87           H  
ATOM    545 3HG2 THR A  36      -6.902   9.009  27.005  1.00  0.87           H  
ATOM    546  N   LEU A  37      -4.719   8.476  31.318  1.00  0.89           N  
ATOM    547  CA  LEU A  37      -3.841   8.302  32.470  1.00  0.89           C  
ATOM    548  C   LEU A  37      -4.363   7.209  33.389  1.00  0.89           C  
ATOM    549  O   LEU A  37      -3.594   6.570  34.100  1.00  0.89           O  
ATOM    550  CB  LEU A  37      -3.698   9.618  33.250  1.00  0.89           C  
ATOM    551  CG  LEU A  37      -2.877  10.688  32.588  1.00  0.89           C  
ATOM    552  CD1 LEU A  37      -3.041  12.013  33.286  1.00  0.89           C  
ATOM    553  CD2 LEU A  37      -1.448  10.260  32.727  1.00  0.89           C  
ATOM    554  H   LEU A  37      -5.216   9.359  31.238  1.00  0.89           H  
ATOM    555  HA  LEU A  37      -2.855   8.010  32.109  1.00  0.89           H  
ATOM    556 1HB  LEU A  37      -4.681  10.011  33.470  1.00  0.89           H  
ATOM    557 2HB  LEU A  37      -3.217   9.390  34.189  1.00  0.89           H  
ATOM    558  HG  LEU A  37      -3.164  10.797  31.540  1.00  0.89           H  
ATOM    559 1HD1 LEU A  37      -2.406  12.760  32.805  1.00  0.89           H  
ATOM    560 2HD1 LEU A  37      -4.086  12.325  33.221  1.00  0.89           H  
ATOM    561 3HD1 LEU A  37      -2.750  11.912  34.333  1.00  0.89           H  
ATOM    562 1HD2 LEU A  37      -0.807  10.992  32.284  1.00  0.89           H  
ATOM    563 2HD2 LEU A  37      -1.211  10.173  33.782  1.00  0.89           H  
ATOM    564 3HD2 LEU A  37      -1.302   9.302  32.245  1.00  0.89           H  
ATOM    565  N   LYS A  38      -5.679   6.970  33.358  1.00  0.91           N  
ATOM    566  CA  LYS A  38      -6.326   5.983  34.212  1.00  0.91           C  
ATOM    567  C   LYS A  38      -5.853   4.561  33.878  1.00  0.91           C  
ATOM    568  O   LYS A  38      -5.986   3.648  34.692  1.00  0.91           O  
ATOM    569  CB  LYS A  38      -7.844   6.098  34.061  1.00  0.91           C  
ATOM    570  CG  LYS A  38      -8.421   7.422  34.595  1.00  0.91           C  
ATOM    571  CD  LYS A  38      -9.937   7.528  34.369  1.00  0.91           C  
ATOM    572  CE  LYS A  38     -10.475   8.886  34.840  1.00  0.91           C  
ATOM    573  NZ  LYS A  38     -11.944   9.026  34.622  1.00  0.91           N  
ATOM    574  H   LYS A  38      -6.273   7.478  32.704  1.00  0.91           H  
ATOM    575  HA  LYS A  38      -6.058   6.194  35.248  1.00  0.91           H  
ATOM    576 1HB  LYS A  38      -8.117   5.993  33.015  1.00  0.91           H  
ATOM    577 2HB  LYS A  38      -8.323   5.284  34.602  1.00  0.91           H  
ATOM    578 1HG  LYS A  38      -8.207   7.509  35.660  1.00  0.91           H  
ATOM    579 2HG  LYS A  38      -7.934   8.250  34.073  1.00  0.91           H  
ATOM    580 1HD  LYS A  38     -10.140   7.427  33.298  1.00  0.91           H  
ATOM    581 2HD  LYS A  38     -10.450   6.729  34.901  1.00  0.91           H  
ATOM    582 1HE  LYS A  38     -10.260   9.011  35.899  1.00  0.91           H  
ATOM    583 2HE  LYS A  38      -9.966   9.674  34.279  1.00  0.91           H  
ATOM    584 1HZ  LYS A  38     -12.238   9.941  34.931  1.00  0.91           H  
ATOM    585 2HZ  LYS A  38     -12.159   8.927  33.635  1.00  0.91           H  
ATOM    586 3HZ  LYS A  38     -12.434   8.317  35.142  1.00  0.91           H  
ATOM    587  N   LEU A  39      -5.305   4.376  32.671  1.00  0.91           N  
ATOM    588  CA  LEU A  39      -4.806   3.089  32.196  1.00  0.91           C  
ATOM    589  C   LEU A  39      -3.373   2.840  32.646  1.00  0.91           C  
ATOM    590  O   LEU A  39      -2.821   1.759  32.427  1.00  0.91           O  
ATOM    591  CB  LEU A  39      -4.805   3.100  30.669  1.00  0.91           C  
ATOM    592  CG  LEU A  39      -6.137   3.219  29.989  1.00  0.91           C  
ATOM    593  CD1 LEU A  39      -5.898   3.438  28.530  1.00  0.91           C  
ATOM    594  CD2 LEU A  39      -6.945   1.925  30.214  1.00  0.91           C  
ATOM    595  H   LEU A  39      -5.196   5.168  32.038  1.00  0.91           H  
ATOM    596  HA  LEU A  39      -5.448   2.297  32.576  1.00  0.91           H  
ATOM    597 1HB  LEU A  39      -4.194   3.930  30.339  1.00  0.91           H  
ATOM    598 2HB  LEU A  39      -4.337   2.180  30.320  1.00  0.91           H  
ATOM    599  HG  LEU A  39      -6.686   4.078  30.385  1.00  0.91           H  
ATOM    600 1HD1 LEU A  39      -6.842   3.525  28.055  1.00  0.91           H  
ATOM    601 2HD1 LEU A  39      -5.326   4.361  28.393  1.00  0.91           H  
ATOM    602 3HD1 LEU A  39      -5.349   2.611  28.115  1.00  0.91           H  
ATOM    603 1HD2 LEU A  39      -7.909   1.998  29.708  1.00  0.91           H  
ATOM    604 2HD2 LEU A  39      -6.401   1.067  29.818  1.00  0.91           H  
ATOM    605 3HD2 LEU A  39      -7.107   1.779  31.281  1.00  0.91           H  
ATOM    606  N   PHE A  40      -2.760   3.854  33.243  1.00  0.91           N  
ATOM    607  CA  PHE A  40      -1.371   3.805  33.627  1.00  0.91           C  
ATOM    608  C   PHE A  40      -1.152   4.263  35.060  1.00  0.91           C  
ATOM    609  O   PHE A  40      -0.813   5.430  35.253  1.00  0.91           O  
ATOM    610  CB  PHE A  40      -0.557   4.729  32.763  1.00  0.91           C  
ATOM    611  CG  PHE A  40      -0.615   4.501  31.312  1.00  0.91           C  
ATOM    612  CD1 PHE A  40      -1.489   5.238  30.554  1.00  0.91           C  
ATOM    613  CD2 PHE A  40       0.186   3.580  30.694  1.00  0.91           C  
ATOM    614  CE1 PHE A  40      -1.572   5.070  29.193  1.00  0.91           C  
ATOM    615  CE2 PHE A  40       0.111   3.401  29.338  1.00  0.91           C  
ATOM    616  CZ  PHE A  40      -0.768   4.149  28.580  1.00  0.91           C  
ATOM    617  H   PHE A  40      -3.270   4.715  33.437  1.00  0.91           H  
ATOM    618  HA  PHE A  40      -1.006   2.787  33.503  1.00  0.91           H  
ATOM    619 1HB  PHE A  40      -0.892   5.753  32.951  1.00  0.91           H  
ATOM    620 2HB  PHE A  40       0.475   4.659  33.068  1.00  0.91           H  
ATOM    621  HD1 PHE A  40      -2.117   5.967  31.051  1.00  0.91           H  
ATOM    622  HD2 PHE A  40       0.883   2.989  31.287  1.00  0.91           H  
ATOM    623  HE1 PHE A  40      -2.275   5.667  28.610  1.00  0.91           H  
ATOM    624  HE2 PHE A  40       0.744   2.665  28.862  1.00  0.91           H  
ATOM    625  HZ  PHE A  40      -0.823   4.003  27.501  1.00  0.91           H  
ATOM    626  N   PRO A  41      -1.328   3.424  36.087  1.00  0.91           N  
ATOM    627  CA  PRO A  41      -1.186   3.784  37.494  1.00  0.91           C  
ATOM    628  C   PRO A  41       0.123   4.555  37.756  1.00  0.91           C  
ATOM    629  O   PRO A  41       0.185   5.395  38.650  1.00  0.91           O  
ATOM    630  CB  PRO A  41      -1.178   2.405  38.167  1.00  0.91           C  
ATOM    631  CG  PRO A  41      -2.033   1.548  37.252  1.00  0.91           C  
ATOM    632  CD  PRO A  41      -1.688   2.016  35.852  1.00  0.91           C  
ATOM    633  HA  PRO A  41      -2.059   4.369  37.807  1.00  0.91           H  
ATOM    634 1HB  PRO A  41      -0.147   2.036  38.266  1.00  0.91           H  
ATOM    635 2HB  PRO A  41      -1.589   2.484  39.186  1.00  0.91           H  
ATOM    636 1HG  PRO A  41      -1.809   0.482  37.409  1.00  0.91           H  
ATOM    637 2HG  PRO A  41      -3.099   1.687  37.488  1.00  0.91           H  
ATOM    638 1HD  PRO A  41      -0.833   1.453  35.450  1.00  0.91           H  
ATOM    639 2HD  PRO A  41      -2.578   1.933  35.219  1.00  0.91           H  
ATOM    640  N   LYS A  42       1.169   4.261  36.972  1.00  0.91           N  
ATOM    641  CA  LYS A  42       2.480   4.908  37.070  1.00  0.91           C  
ATOM    642  C   LYS A  42       2.489   6.402  36.668  1.00  0.91           C  
ATOM    643  O   LYS A  42       3.434   7.125  36.996  1.00  0.91           O  
ATOM    644  CB  LYS A  42       3.483   4.126  36.228  1.00  0.91           C  
ATOM    645  CG  LYS A  42       3.219   4.174  34.732  1.00  0.91           C  
ATOM    646  CD  LYS A  42       4.040   3.124  33.999  1.00  0.91           C  
ATOM    647  CE  LYS A  42       5.527   3.453  34.011  1.00  0.91           C  
ATOM    648  NZ  LYS A  42       6.322   2.414  33.291  1.00  0.91           N  
ATOM    649  H   LYS A  42       1.057   3.552  36.265  1.00  0.91           H  
ATOM    650  HA  LYS A  42       2.798   4.854  38.112  1.00  0.91           H  
ATOM    651 1HB  LYS A  42       4.484   4.519  36.401  1.00  0.91           H  
ATOM    652 2HB  LYS A  42       3.480   3.081  36.536  1.00  0.91           H  
ATOM    653 1HG  LYS A  42       2.163   4.008  34.545  1.00  0.91           H  
ATOM    654 2HG  LYS A  42       3.486   5.156  34.358  1.00  0.91           H  
ATOM    655 1HD  LYS A  42       3.886   2.150  34.464  1.00  0.91           H  
ATOM    656 2HD  LYS A  42       3.703   3.071  32.962  1.00  0.91           H  
ATOM    657 1HE  LYS A  42       5.683   4.417  33.526  1.00  0.91           H  
ATOM    658 2HE  LYS A  42       5.874   3.515  35.041  1.00  0.91           H  
ATOM    659 1HZ  LYS A  42       7.300   2.661  33.315  1.00  0.91           H  
ATOM    660 2HZ  LYS A  42       6.190   1.518  33.741  1.00  0.91           H  
ATOM    661 3HZ  LYS A  42       6.013   2.356  32.334  1.00  0.91           H  
ATOM    662  N   PHE A  43       1.458   6.852  35.938  1.00  0.91           N  
ATOM    663  CA  PHE A  43       1.347   8.247  35.520  1.00  0.91           C  
ATOM    664  C   PHE A  43       0.093   8.860  36.140  1.00  0.91           C  
ATOM    665  O   PHE A  43      -0.070  10.085  36.173  1.00  0.91           O  
ATOM    666  CB  PHE A  43       1.249   8.407  34.000  1.00  0.91           C  
ATOM    667  CG  PHE A  43       2.349   7.805  33.199  1.00  0.91           C  
ATOM    668  CD1 PHE A  43       2.058   6.876  32.240  1.00  0.91           C  
ATOM    669  CD2 PHE A  43       3.647   8.114  33.416  1.00  0.91           C  
ATOM    670  CE1 PHE A  43       3.026   6.270  31.487  1.00  0.91           C  
ATOM    671  CE2 PHE A  43       4.622   7.514  32.679  1.00  0.91           C  
ATOM    672  CZ  PHE A  43       4.316   6.589  31.708  1.00  0.91           C  
ATOM    673  H   PHE A  43       0.713   6.217  35.694  1.00  0.91           H  
ATOM    674  HA  PHE A  43       2.215   8.799  35.880  1.00  0.91           H  
ATOM    675 1HB  PHE A  43       0.319   7.942  33.672  1.00  0.91           H  
ATOM    676 2HB  PHE A  43       1.181   9.451  33.747  1.00  0.91           H  
ATOM    677  HD1 PHE A  43       1.036   6.647  32.071  1.00  0.91           H  
ATOM    678  HD2 PHE A  43       3.907   8.843  34.187  1.00  0.91           H  
ATOM    679  HE1 PHE A  43       2.756   5.540  30.720  1.00  0.91           H  
ATOM    680  HE2 PHE A  43       5.632   7.776  32.860  1.00  0.91           H  
ATOM    681  HZ  PHE A  43       5.106   6.121  31.125  1.00  0.91           H  
ATOM    682  N   SER A  44      -0.825   8.006  36.581  1.00  0.93           N  
ATOM    683  CA  SER A  44      -2.065   8.497  37.152  1.00  0.93           C  
ATOM    684  C   SER A  44      -1.744   9.356  38.363  1.00  0.93           C  
ATOM    685  O   SER A  44      -0.924   8.984  39.198  1.00  0.93           O  
ATOM    686  CB  SER A  44      -2.961   7.348  37.566  1.00  0.93           C  
ATOM    687  OG  SER A  44      -4.129   7.821  38.189  1.00  0.93           O  
ATOM    688  H   SER A  44      -0.672   7.004  36.491  1.00  0.93           H  
ATOM    689  HA  SER A  44      -2.580   9.106  36.412  1.00  0.93           H  
ATOM    690 1HB  SER A  44      -3.217   6.746  36.691  1.00  0.93           H  
ATOM    691 2HB  SER A  44      -2.415   6.707  38.254  1.00  0.93           H  
ATOM    692  HG  SER A  44      -3.827   8.340  38.939  1.00  0.93           H  
ATOM    693  N   GLY A  45      -2.392  10.509  38.461  1.00  0.97           N  
ATOM    694  CA  GLY A  45      -2.186  11.414  39.589  1.00  0.97           C  
ATOM    695  C   GLY A  45      -0.961  12.325  39.428  1.00  0.97           C  
ATOM    696  O   GLY A  45      -0.701  13.175  40.282  1.00  0.97           O  
ATOM    697  H   GLY A  45      -3.044  10.766  37.734  1.00  0.97           H  
ATOM    698 1HA  GLY A  45      -3.076  12.030  39.718  1.00  0.97           H  
ATOM    699 2HA  GLY A  45      -2.077  10.828  40.500  1.00  0.97           H  
ATOM    700  N   ILE A  46      -0.224  12.171  38.331  1.00  1.01           N  
ATOM    701  CA  ILE A  46       0.965  12.973  38.104  1.00  1.01           C  
ATOM    702  C   ILE A  46       0.624  14.189  37.259  1.00  1.01           C  
ATOM    703  O   ILE A  46      -0.032  14.073  36.226  1.00  1.01           O  
ATOM    704  CB  ILE A  46       2.064  12.134  37.435  1.00  1.01           C  
ATOM    705  CG1 ILE A  46       2.368  10.905  38.306  1.00  1.01           C  
ATOM    706  CG2 ILE A  46       3.302  12.952  37.206  1.00  1.01           C  
ATOM    707  CD1 ILE A  46       2.809  11.250  39.695  1.00  1.01           C  
ATOM    708  H   ILE A  46      -0.455  11.453  37.643  1.00  1.01           H  
ATOM    709  HA  ILE A  46       1.343  13.321  39.063  1.00  1.01           H  
ATOM    710  HB  ILE A  46       1.699  11.775  36.489  1.00  1.01           H  
ATOM    711 1HG1 ILE A  46       1.470  10.288  38.377  1.00  1.01           H  
ATOM    712 2HG1 ILE A  46       3.153  10.316  37.826  1.00  1.01           H  
ATOM    713 1HG2 ILE A  46       4.060  12.343  36.718  1.00  1.01           H  
ATOM    714 2HG2 ILE A  46       3.052  13.789  36.577  1.00  1.01           H  
ATOM    715 3HG2 ILE A  46       3.685  13.317  38.160  1.00  1.01           H  
ATOM    716 1HD1 ILE A  46       3.003  10.332  40.249  1.00  1.01           H  
ATOM    717 2HD1 ILE A  46       3.720  11.850  39.652  1.00  1.01           H  
ATOM    718 3HD1 ILE A  46       2.023  11.816  40.194  1.00  1.01           H  
ATOM    719  N   SER A  47       1.034  15.362  37.722  1.00  1.05           N  
ATOM    720  CA  SER A  47       0.751  16.595  37.007  1.00  1.05           C  
ATOM    721  C   SER A  47       1.325  16.577  35.617  1.00  1.05           C  
ATOM    722  O   SER A  47       2.419  16.065  35.383  1.00  1.05           O  
ATOM    723  CB  SER A  47       1.289  17.816  37.732  1.00  1.05           C  
ATOM    724  OG  SER A  47       1.142  18.983  36.928  1.00  1.05           O  
ATOM    725  H   SER A  47       1.566  15.397  38.585  1.00  1.05           H  
ATOM    726  HA  SER A  47      -0.332  16.697  36.926  1.00  1.05           H  
ATOM    727 1HB  SER A  47       0.750  17.945  38.668  1.00  1.05           H  
ATOM    728 2HB  SER A  47       2.341  17.666  37.977  1.00  1.05           H  
ATOM    729  HG  SER A  47       1.236  19.727  37.536  1.00  1.05           H  
ATOM    730  N   GLN A  48       0.622  17.219  34.701  1.00  1.09           N  
ATOM    731  CA  GLN A  48       1.067  17.327  33.324  1.00  1.09           C  
ATOM    732  C   GLN A  48       2.425  18.031  33.260  1.00  1.09           C  
ATOM    733  O   GLN A  48       3.213  17.808  32.335  1.00  1.09           O  
ATOM    734  CB  GLN A  48       0.015  18.087  32.514  1.00  1.09           C  
ATOM    735  CG  GLN A  48      -1.282  17.307  32.337  1.00  1.09           C  
ATOM    736  CD  GLN A  48      -2.365  18.099  31.621  1.00  1.09           C  
ATOM    737  OE1 GLN A  48      -2.144  19.227  31.170  1.00  1.09           O  
ATOM    738  NE2 GLN A  48      -3.549  17.508  31.526  1.00  1.09           N  
ATOM    739  H   GLN A  48      -0.260  17.630  34.971  1.00  1.09           H  
ATOM    740  HA  GLN A  48       1.177  16.331  32.911  1.00  1.09           H  
ATOM    741 1HB  GLN A  48      -0.215  19.032  33.006  1.00  1.09           H  
ATOM    742 2HB  GLN A  48       0.413  18.319  31.530  1.00  1.09           H  
ATOM    743 1HG  GLN A  48      -1.071  16.411  31.749  1.00  1.09           H  
ATOM    744 2HG  GLN A  48      -1.655  17.025  33.322  1.00  1.09           H  
ATOM    745 1HE2 GLN A  48      -4.311  17.975  31.068  1.00  1.09           H  
ATOM    746 2HE2 GLN A  48      -3.678  16.593  31.909  1.00  1.09           H  
ATOM    747  N   GLY A  49       2.705  18.890  34.254  1.00  1.11           N  
ATOM    748  CA  GLY A  49       3.967  19.615  34.288  1.00  1.11           C  
ATOM    749  C   GLY A  49       5.147  18.695  34.619  1.00  1.11           C  
ATOM    750  O   GLY A  49       6.297  19.036  34.339  1.00  1.11           O  
ATOM    751  H   GLY A  49       2.044  19.010  35.024  1.00  1.11           H  
ATOM    752 1HA  GLY A  49       4.135  20.093  33.324  1.00  1.11           H  
ATOM    753 2HA  GLY A  49       3.905  20.407  35.033  1.00  1.11           H  
ATOM    754  N   ASP A  50       4.861  17.527  35.207  1.00  1.11           N  
ATOM    755  CA  ASP A  50       5.900  16.575  35.559  1.00  1.11           C  
ATOM    756  C   ASP A  50       5.984  15.540  34.452  1.00  1.11           C  
ATOM    757  O   ASP A  50       7.072  15.128  34.051  1.00  1.11           O  
ATOM    758  CB  ASP A  50       5.585  15.854  36.868  1.00  1.11           C  
ATOM    759  CG  ASP A  50       5.479  16.755  38.093  1.00  1.11           C  
ATOM    760  OD1 ASP A  50       6.390  17.501  38.359  1.00  1.11           O  
ATOM    761  OD2 ASP A  50       4.485  16.644  38.785  1.00  1.11           O  
ATOM    762  H   ASP A  50       3.897  17.271  35.390  1.00  1.11           H  
ATOM    763  HA  ASP A  50       6.856  17.091  35.640  1.00  1.11           H  
ATOM    764 1HB  ASP A  50       4.637  15.368  36.751  1.00  1.11           H  
ATOM    765 2HB  ASP A  50       6.329  15.082  37.053  1.00  1.11           H  
ATOM    766  N   LEU A  51       4.827  15.185  33.879  1.00  1.09           N  
ATOM    767  CA  LEU A  51       4.790  14.177  32.821  1.00  1.09           C  
ATOM    768  C   LEU A  51       5.607  14.670  31.642  1.00  1.09           C  
ATOM    769  O   LEU A  51       6.394  13.922  31.058  1.00  1.09           O  
ATOM    770  CB  LEU A  51       3.339  13.901  32.389  1.00  1.09           C  
ATOM    771  CG  LEU A  51       2.481  13.170  33.458  1.00  1.09           C  
ATOM    772  CD1 LEU A  51       1.034  13.121  33.046  1.00  1.09           C  
ATOM    773  CD2 LEU A  51       3.014  11.760  33.644  1.00  1.09           C  
ATOM    774  H   LEU A  51       3.956  15.577  34.236  1.00  1.09           H  
ATOM    775  HA  LEU A  51       5.229  13.256  33.196  1.00  1.09           H  
ATOM    776 1HB  LEU A  51       2.863  14.847  32.159  1.00  1.09           H  
ATOM    777 2HB  LEU A  51       3.348  13.294  31.486  1.00  1.09           H  
ATOM    778  HG  LEU A  51       2.538  13.712  34.387  1.00  1.09           H  
ATOM    779 1HD1 LEU A  51       0.459  12.611  33.825  1.00  1.09           H  
ATOM    780 2HD1 LEU A  51       0.650  14.122  32.924  1.00  1.09           H  
ATOM    781 3HD1 LEU A  51       0.944  12.589  32.121  1.00  1.09           H  
ATOM    782 1HD2 LEU A  51       2.429  11.254  34.400  1.00  1.09           H  
ATOM    783 2HD2 LEU A  51       2.939  11.218  32.703  1.00  1.09           H  
ATOM    784 3HD2 LEU A  51       4.054  11.803  33.961  1.00  1.09           H  
ATOM    785  N   ALA A  52       5.541  15.980  31.407  1.00  1.05           N  
ATOM    786  CA  ALA A  52       6.250  16.644  30.331  1.00  1.05           C  
ATOM    787  C   ALA A  52       7.757  16.393  30.377  1.00  1.05           C  
ATOM    788  O   ALA A  52       8.420  16.449  29.339  1.00  1.05           O  
ATOM    789  CB  ALA A  52       5.993  18.131  30.395  1.00  1.05           C  
ATOM    790  H   ALA A  52       4.884  16.542  31.951  1.00  1.05           H  
ATOM    791  HA  ALA A  52       5.866  16.275  29.395  1.00  1.05           H  
ATOM    792 1HB  ALA A  52       6.498  18.625  29.569  1.00  1.05           H  
ATOM    793 2HB  ALA A  52       4.921  18.313  30.333  1.00  1.05           H  
ATOM    794 3HB  ALA A  52       6.372  18.521  31.343  1.00  1.05           H  
ATOM    795  N   GLY A  53       8.320  16.203  31.573  1.00  1.00           N  
ATOM    796  CA  GLY A  53       9.751  15.991  31.710  1.00  1.00           C  
ATOM    797  C   GLY A  53      10.103  14.645  32.350  1.00  1.00           C  
ATOM    798  O   GLY A  53      11.247  14.453  32.768  1.00  1.00           O  
ATOM    799  H   GLY A  53       7.743  16.131  32.407  1.00  1.00           H  
ATOM    800 1HA  GLY A  53      10.222  16.058  30.731  1.00  1.00           H  
ATOM    801 2HA  GLY A  53      10.167  16.794  32.315  1.00  1.00           H  
ATOM    802  N   SER A  54       9.139  13.726  32.472  1.00  0.95           N  
ATOM    803  CA  SER A  54       9.442  12.467  33.152  1.00  0.95           C  
ATOM    804  C   SER A  54      10.005  11.383  32.229  1.00  0.95           C  
ATOM    805  O   SER A  54       9.344  11.003  31.256  1.00  0.95           O  
ATOM    806  CB  SER A  54       8.209  11.898  33.818  1.00  0.95           C  
ATOM    807  OG  SER A  54       8.487  10.607  34.362  1.00  0.95           O  
ATOM    808  H   SER A  54       8.207  13.898  32.087  1.00  0.95           H  
ATOM    809  HA  SER A  54      10.128  12.708  33.950  1.00  0.95           H  
ATOM    810 1HB  SER A  54       7.875  12.570  34.609  1.00  0.95           H  
ATOM    811 2HB  SER A  54       7.410  11.837  33.091  1.00  0.95           H  
ATOM    812  HG  SER A  54       9.056  10.769  35.125  1.00  0.95           H  
ATOM    813  N   PRO A  55      11.154  10.760  32.573  1.00  0.89           N  
ATOM    814  CA  PRO A  55      11.746   9.639  31.869  1.00  0.89           C  
ATOM    815  C   PRO A  55      10.798   8.448  31.787  1.00  0.89           C  
ATOM    816  O   PRO A  55      10.975   7.566  30.948  1.00  0.89           O  
ATOM    817  CB  PRO A  55      12.960   9.294  32.742  1.00  0.89           C  
ATOM    818  CG  PRO A  55      13.312  10.574  33.440  1.00  0.89           C  
ATOM    819  CD  PRO A  55      11.993  11.258  33.695  1.00  0.89           C  
ATOM    820  HA  PRO A  55      12.059   9.967  30.870  1.00  0.89           H  
ATOM    821 1HB  PRO A  55      12.698   8.486  33.442  1.00  0.89           H  
ATOM    822 2HB  PRO A  55      13.778   8.917  32.112  1.00  0.89           H  
ATOM    823 1HG  PRO A  55      13.865  10.362  34.367  1.00  0.89           H  
ATOM    824 2HG  PRO A  55      13.978  11.178  32.806  1.00  0.89           H  
ATOM    825 1HD  PRO A  55      11.576  10.965  34.669  1.00  0.89           H  
ATOM    826 2HD  PRO A  55      12.187  12.335  33.615  1.00  0.89           H  
ATOM    827  N   ALA A  56       9.818   8.367  32.699  1.00  0.84           N  
ATOM    828  CA  ALA A  56       8.889   7.249  32.676  1.00  0.84           C  
ATOM    829  C   ALA A  56       8.001   7.333  31.448  1.00  0.84           C  
ATOM    830  O   ALA A  56       7.627   6.315  30.853  1.00  0.84           O  
ATOM    831  CB  ALA A  56       8.060   7.228  33.944  1.00  0.84           C  
ATOM    832  H   ALA A  56       9.644   9.111  33.374  1.00  0.84           H  
ATOM    833  HA  ALA A  56       9.466   6.325  32.611  1.00  0.84           H  
ATOM    834 1HB  ALA A  56       7.380   6.379  33.927  1.00  0.84           H  
ATOM    835 2HB  ALA A  56       8.721   7.147  34.804  1.00  0.84           H  
ATOM    836 3HB  ALA A  56       7.491   8.151  34.018  1.00  0.84           H  
ATOM    837  N   VAL A  57       7.654   8.567  31.080  1.00  0.79           N  
ATOM    838  CA  VAL A  57       6.767   8.812  29.968  1.00  0.79           C  
ATOM    839  C   VAL A  57       7.560   8.575  28.720  1.00  0.79           C  
ATOM    840  O   VAL A  57       7.107   7.908  27.787  1.00  0.79           O  
ATOM    841  CB  VAL A  57       6.261  10.258  29.983  1.00  0.79           C  
ATOM    842  CG1 VAL A  57       5.475  10.528  28.784  1.00  0.79           C  
ATOM    843  CG2 VAL A  57       5.413  10.511  31.192  1.00  0.79           C  
ATOM    844  H   VAL A  57       8.050   9.373  31.558  1.00  0.79           H  
ATOM    845  HA  VAL A  57       5.930   8.123  30.000  1.00  0.79           H  
ATOM    846  HB  VAL A  57       7.122  10.926  29.982  1.00  0.79           H  
ATOM    847 1HG1 VAL A  57       5.173  11.515  28.799  1.00  0.79           H  
ATOM    848 2HG1 VAL A  57       6.066  10.350  27.904  1.00  0.79           H  
ATOM    849 3HG1 VAL A  57       4.617   9.910  28.787  1.00  0.79           H  
ATOM    850 1HG2 VAL A  57       5.084  11.545  31.177  1.00  0.79           H  
ATOM    851 2HG2 VAL A  57       4.552   9.859  31.164  1.00  0.79           H  
ATOM    852 3HG2 VAL A  57       5.989  10.323  32.092  1.00  0.79           H  
ATOM    853  N   ALA A  58       8.777   9.114  28.715  1.00  0.76           N  
ATOM    854  CA  ALA A  58       9.638   8.947  27.562  1.00  0.76           C  
ATOM    855  C   ALA A  58       9.918   7.469  27.295  1.00  0.76           C  
ATOM    856  O   ALA A  58       9.832   7.017  26.156  1.00  0.76           O  
ATOM    857  CB  ALA A  58      10.936   9.700  27.786  1.00  0.76           C  
ATOM    858  H   ALA A  58       9.090   9.655  29.526  1.00  0.76           H  
ATOM    859  HA  ALA A  58       9.131   9.352  26.694  1.00  0.76           H  
ATOM    860 1HB  ALA A  58      11.571   9.593  26.905  1.00  0.76           H  
ATOM    861 2HB  ALA A  58      10.720  10.754  27.955  1.00  0.76           H  
ATOM    862 3HB  ALA A  58      11.442   9.287  28.652  1.00  0.76           H  
ATOM    863  N   ALA A  59      10.181   6.686  28.346  1.00  0.73           N  
ATOM    864  CA  ALA A  59      10.437   5.262  28.166  1.00  0.73           C  
ATOM    865  C   ALA A  59       9.223   4.523  27.609  1.00  0.73           C  
ATOM    866  O   ALA A  59       9.351   3.670  26.717  1.00  0.73           O  
ATOM    867  CB  ALA A  59      10.837   4.647  29.488  1.00  0.73           C  
ATOM    868  H   ALA A  59      10.253   7.079  29.283  1.00  0.73           H  
ATOM    869  HA  ALA A  59      11.255   5.155  27.456  1.00  0.73           H  
ATOM    870 1HB  ALA A  59      11.056   3.592  29.350  1.00  0.73           H  
ATOM    871 2HB  ALA A  59      11.720   5.159  29.872  1.00  0.73           H  
ATOM    872 3HB  ALA A  59      10.017   4.762  30.199  1.00  0.73           H  
ATOM    873  N   HIS A  60       8.026   4.852  28.101  1.00  0.72           N  
ATOM    874  CA  HIS A  60       6.857   4.158  27.588  1.00  0.72           C  
ATOM    875  C   HIS A  60       6.628   4.546  26.141  1.00  0.72           C  
ATOM    876  O   HIS A  60       6.425   3.681  25.282  1.00  0.72           O  
ATOM    877  CB  HIS A  60       5.599   4.423  28.406  1.00  0.72           C  
ATOM    878  CG  HIS A  60       4.414   3.588  27.899  1.00  0.72           C  
ATOM    879  ND1 HIS A  60       4.365   2.214  28.061  1.00  0.72           N  
ATOM    880  CD2 HIS A  60       3.271   3.919  27.234  1.00  0.72           C  
ATOM    881  CE1 HIS A  60       3.256   1.744  27.516  1.00  0.72           C  
ATOM    882  NE2 HIS A  60       2.581   2.753  27.010  1.00  0.72           N  
ATOM    883  H   HIS A  60       7.927   5.547  28.846  1.00  0.72           H  
ATOM    884  HA  HIS A  60       7.036   3.085  27.611  1.00  0.72           H  
ATOM    885 1HB  HIS A  60       5.783   4.177  29.451  1.00  0.72           H  
ATOM    886 2HB  HIS A  60       5.351   5.474  28.361  1.00  0.72           H  
ATOM    887  HD1 HIS A  60       5.063   1.644  28.495  1.00  0.72           H  
ATOM    888  HD2 HIS A  60       2.850   4.844  26.873  1.00  0.72           H  
ATOM    889  HE1 HIS A  60       3.035   0.677  27.538  1.00  0.72           H  
ATOM    890  N   GLY A  61       6.632   5.848  25.864  1.00  0.72           N  
ATOM    891  CA  GLY A  61       6.388   6.315  24.516  1.00  0.72           C  
ATOM    892  C   GLY A  61       7.424   5.742  23.551  1.00  0.72           C  
ATOM    893  O   GLY A  61       7.086   5.377  22.424  1.00  0.72           O  
ATOM    894  H   GLY A  61       6.820   6.530  26.599  1.00  0.72           H  
ATOM    895 1HA  GLY A  61       5.385   6.022  24.207  1.00  0.72           H  
ATOM    896 2HA  GLY A  61       6.420   7.399  24.512  1.00  0.72           H  
ATOM    897  N   ALA A  62       8.685   5.625  24.004  1.00  0.71           N  
ATOM    898  CA  ALA A  62       9.759   5.063  23.198  1.00  0.71           C  
ATOM    899  C   ALA A  62       9.443   3.639  22.811  1.00  0.71           C  
ATOM    900  O   ALA A  62       9.600   3.242  21.655  1.00  0.71           O  
ATOM    901  CB  ALA A  62      11.048   5.067  23.989  1.00  0.71           C  
ATOM    902  H   ALA A  62       8.922   5.974  24.932  1.00  0.71           H  
ATOM    903  HA  ALA A  62       9.866   5.660  22.291  1.00  0.71           H  
ATOM    904 1HB  ALA A  62      11.835   4.647  23.429  1.00  0.71           H  
ATOM    905 2HB  ALA A  62      11.294   6.073  24.271  1.00  0.71           H  
ATOM    906 3HB  ALA A  62      10.912   4.473  24.883  1.00  0.71           H  
ATOM    907  N   THR A  63       8.914   2.879  23.769  1.00  0.72           N  
ATOM    908  CA  THR A  63       8.560   1.498  23.522  1.00  0.72           C  
ATOM    909  C   THR A  63       7.469   1.429  22.466  1.00  0.72           C  
ATOM    910  O   THR A  63       7.546   0.631  21.523  1.00  0.72           O  
ATOM    911  CB  THR A  63       8.098   0.814  24.818  1.00  0.72           C  
ATOM    912  OG1 THR A  63       9.172   0.827  25.781  1.00  0.72           O  
ATOM    913  CG2 THR A  63       7.685  -0.604  24.526  1.00  0.72           C  
ATOM    914  H   THR A  63       8.802   3.256  24.714  1.00  0.72           H  
ATOM    915  HA  THR A  63       9.437   0.974  23.146  1.00  0.72           H  
ATOM    916  HB  THR A  63       7.250   1.350  25.231  1.00  0.72           H  
ATOM    917  HG1 THR A  63       9.355   1.758  26.048  1.00  0.72           H  
ATOM    918 1HG2 THR A  63       7.355  -1.082  25.447  1.00  0.72           H  
ATOM    919 2HG2 THR A  63       6.868  -0.594  23.805  1.00  0.72           H  
ATOM    920 3HG2 THR A  63       8.532  -1.151  24.114  1.00  0.72           H  
ATOM    921  N   VAL A  64       6.469   2.297  22.596  1.00  0.72           N  
ATOM    922  CA  VAL A  64       5.377   2.315  21.640  1.00  0.72           C  
ATOM    923  C   VAL A  64       5.876   2.666  20.245  1.00  0.72           C  
ATOM    924  O   VAL A  64       5.531   1.985  19.273  1.00  0.72           O  
ATOM    925  CB  VAL A  64       4.302   3.329  22.069  1.00  0.72           C  
ATOM    926  CG1 VAL A  64       3.257   3.498  20.948  1.00  0.72           C  
ATOM    927  CG2 VAL A  64       3.645   2.848  23.367  1.00  0.72           C  
ATOM    928  H   VAL A  64       6.467   2.932  23.399  1.00  0.72           H  
ATOM    929  HA  VAL A  64       4.929   1.323  21.611  1.00  0.72           H  
ATOM    930  HB  VAL A  64       4.770   4.296  22.234  1.00  0.72           H  
ATOM    931 1HG1 VAL A  64       2.510   4.228  21.256  1.00  0.72           H  
ATOM    932 2HG1 VAL A  64       3.753   3.848  20.041  1.00  0.72           H  
ATOM    933 3HG1 VAL A  64       2.773   2.544  20.751  1.00  0.72           H  
ATOM    934 1HG2 VAL A  64       2.893   3.567  23.688  1.00  0.72           H  
ATOM    935 2HG2 VAL A  64       3.174   1.881  23.203  1.00  0.72           H  
ATOM    936 3HG2 VAL A  64       4.402   2.751  24.144  1.00  0.72           H  
ATOM    937  N   LEU A  65       6.718   3.695  20.136  1.00  0.73           N  
ATOM    938  CA  LEU A  65       7.228   4.064  18.829  1.00  0.73           C  
ATOM    939  C   LEU A  65       8.097   2.964  18.238  1.00  0.73           C  
ATOM    940  O   LEU A  65       8.015   2.701  17.039  1.00  0.73           O  
ATOM    941  CB  LEU A  65       8.022   5.363  18.884  1.00  0.73           C  
ATOM    942  CG  LEU A  65       7.227   6.632  19.172  1.00  0.73           C  
ATOM    943  CD1 LEU A  65       8.188   7.772  19.286  1.00  0.73           C  
ATOM    944  CD2 LEU A  65       6.216   6.883  18.088  1.00  0.73           C  
ATOM    945  H   LEU A  65       6.983   4.228  20.964  1.00  0.73           H  
ATOM    946  HA  LEU A  65       6.380   4.218  18.169  1.00  0.73           H  
ATOM    947 1HB  LEU A  65       8.772   5.265  19.676  1.00  0.73           H  
ATOM    948 2HB  LEU A  65       8.541   5.500  17.937  1.00  0.73           H  
ATOM    949  HG  LEU A  65       6.707   6.528  20.126  1.00  0.73           H  
ATOM    950 1HD1 LEU A  65       7.632   8.678  19.500  1.00  0.73           H  
ATOM    951 2HD1 LEU A  65       8.893   7.565  20.085  1.00  0.73           H  
ATOM    952 3HD1 LEU A  65       8.728   7.893  18.365  1.00  0.73           H  
ATOM    953 1HD2 LEU A  65       5.676   7.791  18.330  1.00  0.73           H  
ATOM    954 2HD2 LEU A  65       6.719   7.002  17.137  1.00  0.73           H  
ATOM    955 3HD2 LEU A  65       5.530   6.053  18.035  1.00  0.73           H  
ATOM    956  N   LYS A  66       8.896   2.278  19.058  1.00  0.74           N  
ATOM    957  CA  LYS A  66       9.729   1.210  18.522  1.00  0.74           C  
ATOM    958  C   LYS A  66       8.876   0.086  17.955  1.00  0.74           C  
ATOM    959  O   LYS A  66       9.184  -0.443  16.879  1.00  0.74           O  
ATOM    960  CB  LYS A  66      10.688   0.680  19.593  1.00  0.74           C  
ATOM    961  CG  LYS A  66      11.909   1.570  19.878  1.00  0.74           C  
ATOM    962  CD  LYS A  66      12.898   1.472  18.708  1.00  0.74           C  
ATOM    963  CE  LYS A  66      14.197   2.193  18.978  1.00  0.74           C  
ATOM    964  NZ  LYS A  66      15.164   2.020  17.860  1.00  0.74           N  
ATOM    965  H   LYS A  66       8.955   2.518  20.048  1.00  0.74           H  
ATOM    966  HA  LYS A  66      10.326   1.619  17.708  1.00  0.74           H  
ATOM    967 1HB  LYS A  66      10.140   0.568  20.532  1.00  0.74           H  
ATOM    968 2HB  LYS A  66      11.045  -0.306  19.305  1.00  0.74           H  
ATOM    969 1HG  LYS A  66      11.583   2.608  19.991  1.00  0.74           H  
ATOM    970 2HG  LYS A  66      12.392   1.256  20.801  1.00  0.74           H  
ATOM    971 1HD  LYS A  66      13.114   0.424  18.501  1.00  0.74           H  
ATOM    972 2HD  LYS A  66      12.446   1.912  17.816  1.00  0.74           H  
ATOM    973 1HE  LYS A  66      13.997   3.241  19.095  1.00  0.74           H  
ATOM    974 2HE  LYS A  66      14.640   1.809  19.896  1.00  0.74           H  
ATOM    975 1HZ  LYS A  66      16.014   2.516  18.062  1.00  0.74           H  
ATOM    976 2HZ  LYS A  66      15.369   1.045  17.732  1.00  0.74           H  
ATOM    977 3HZ  LYS A  66      14.778   2.394  16.987  1.00  0.74           H  
ATOM    978  N   LYS A  67       7.772  -0.242  18.633  1.00  0.74           N  
ATOM    979  CA  LYS A  67       6.880  -1.276  18.135  1.00  0.74           C  
ATOM    980  C   LYS A  67       6.209  -0.814  16.837  1.00  0.74           C  
ATOM    981  O   LYS A  67       6.106  -1.589  15.881  1.00  0.74           O  
ATOM    982  CB  LYS A  67       5.877  -1.659  19.220  1.00  0.74           C  
ATOM    983  CG  LYS A  67       6.525  -2.437  20.376  1.00  0.74           C  
ATOM    984  CD  LYS A  67       5.550  -2.769  21.487  1.00  0.74           C  
ATOM    985  CE  LYS A  67       6.257  -3.561  22.592  1.00  0.74           C  
ATOM    986  NZ  LYS A  67       5.365  -3.861  23.747  1.00  0.74           N  
ATOM    987  H   LYS A  67       7.570   0.216  19.526  1.00  0.74           H  
ATOM    988  HA  LYS A  67       7.474  -2.160  17.901  1.00  0.74           H  
ATOM    989 1HB  LYS A  67       5.428  -0.751  19.633  1.00  0.74           H  
ATOM    990 2HB  LYS A  67       5.078  -2.265  18.793  1.00  0.74           H  
ATOM    991 1HG  LYS A  67       6.948  -3.364  19.988  1.00  0.74           H  
ATOM    992 2HG  LYS A  67       7.337  -1.838  20.791  1.00  0.74           H  
ATOM    993 1HD  LYS A  67       5.158  -1.841  21.909  1.00  0.74           H  
ATOM    994 2HD  LYS A  67       4.726  -3.345  21.087  1.00  0.74           H  
ATOM    995 1HE  LYS A  67       6.618  -4.500  22.176  1.00  0.74           H  
ATOM    996 2HE  LYS A  67       7.107  -2.986  22.942  1.00  0.74           H  
ATOM    997 1HZ  LYS A  67       5.880  -4.381  24.443  1.00  0.74           H  
ATOM    998 2HZ  LYS A  67       5.024  -3.002  24.154  1.00  0.74           H  
ATOM    999 3HZ  LYS A  67       4.582  -4.411  23.429  1.00  0.74           H  
ATOM   1000  N   LEU A  68       5.817   0.465  16.764  1.00  0.74           N  
ATOM   1001  CA  LEU A  68       5.224   0.978  15.532  1.00  0.74           C  
ATOM   1002  C   LEU A  68       6.244   0.926  14.406  1.00  0.74           C  
ATOM   1003  O   LEU A  68       5.911   0.578  13.275  1.00  0.74           O  
ATOM   1004  CB  LEU A  68       4.708   2.400  15.724  1.00  0.74           C  
ATOM   1005  CG  LEU A  68       3.489   2.542  16.606  1.00  0.74           C  
ATOM   1006  CD1 LEU A  68       3.243   3.992  16.830  1.00  0.74           C  
ATOM   1007  CD2 LEU A  68       2.294   1.884  15.921  1.00  0.74           C  
ATOM   1008  H   LEU A  68       5.906   1.074  17.580  1.00  0.74           H  
ATOM   1009  HA  LEU A  68       4.387   0.351  15.260  1.00  0.74           H  
ATOM   1010 1HB  LEU A  68       5.504   2.988  16.169  1.00  0.74           H  
ATOM   1011 2HB  LEU A  68       4.473   2.823  14.749  1.00  0.74           H  
ATOM   1012  HG  LEU A  68       3.667   2.066  17.568  1.00  0.74           H  
ATOM   1013 1HD1 LEU A  68       2.367   4.129  17.463  1.00  0.74           H  
ATOM   1014 2HD1 LEU A  68       4.104   4.431  17.307  1.00  0.74           H  
ATOM   1015 3HD1 LEU A  68       3.080   4.447  15.867  1.00  0.74           H  
ATOM   1016 1HD2 LEU A  68       1.411   1.992  16.549  1.00  0.74           H  
ATOM   1017 2HD2 LEU A  68       2.117   2.361  14.964  1.00  0.74           H  
ATOM   1018 3HD2 LEU A  68       2.499   0.833  15.766  1.00  0.74           H  
ATOM   1019  N   GLY A  69       7.501   1.218  14.727  1.00  0.75           N  
ATOM   1020  CA  GLY A  69       8.582   1.177  13.760  1.00  0.75           C  
ATOM   1021  C   GLY A  69       8.660  -0.217  13.148  1.00  0.75           C  
ATOM   1022  O   GLY A  69       8.665  -0.373  11.921  1.00  0.75           O  
ATOM   1023  H   GLY A  69       7.713   1.514  15.676  1.00  0.75           H  
ATOM   1024 1HA  GLY A  69       8.419   1.924  12.985  1.00  0.75           H  
ATOM   1025 2HA  GLY A  69       9.519   1.420  14.262  1.00  0.75           H  
ATOM   1026  N   GLU A  70       8.737  -1.243  14.005  1.00  0.75           N  
ATOM   1027  CA  GLU A  70       8.823  -2.617  13.518  1.00  0.75           C  
ATOM   1028  C   GLU A  70       7.622  -2.976  12.633  1.00  0.75           C  
ATOM   1029  O   GLU A  70       7.792  -3.586  11.572  1.00  0.75           O  
ATOM   1030  CB  GLU A  70       8.938  -3.609  14.685  1.00  0.75           C  
ATOM   1031  CG  GLU A  70       9.140  -5.072  14.226  1.00  0.75           C  
ATOM   1032  CD  GLU A  70       9.320  -6.077  15.357  1.00  0.75           C  
ATOM   1033  OE1 GLU A  70       9.269  -5.694  16.501  1.00  0.75           O  
ATOM   1034  OE2 GLU A  70       9.517  -7.232  15.059  1.00  0.75           O  
ATOM   1035  H   GLU A  70       8.742  -1.050  15.010  1.00  0.75           H  
ATOM   1036  HA  GLU A  70       9.723  -2.705  12.912  1.00  0.75           H  
ATOM   1037 1HB  GLU A  70       9.773  -3.327  15.325  1.00  0.75           H  
ATOM   1038 2HB  GLU A  70       8.029  -3.562  15.290  1.00  0.75           H  
ATOM   1039 1HG  GLU A  70       8.286  -5.364  13.629  1.00  0.75           H  
ATOM   1040 2HG  GLU A  70      10.016  -5.109  13.582  1.00  0.75           H  
ATOM   1041  N   LEU A  71       6.416  -2.565  13.037  1.00  0.77           N  
ATOM   1042  CA  LEU A  71       5.218  -2.847  12.248  1.00  0.77           C  
ATOM   1043  C   LEU A  71       5.291  -2.176  10.872  1.00  0.77           C  
ATOM   1044  O   LEU A  71       5.018  -2.806   9.842  1.00  0.77           O  
ATOM   1045  CB  LEU A  71       3.990  -2.331  13.021  1.00  0.77           C  
ATOM   1046  CG  LEU A  71       3.619  -3.108  14.277  1.00  0.77           C  
ATOM   1047  CD1 LEU A  71       2.635  -2.325  15.102  1.00  0.77           C  
ATOM   1048  CD2 LEU A  71       2.982  -4.383  13.862  1.00  0.77           C  
ATOM   1049  H   LEU A  71       6.328  -2.069  13.928  1.00  0.77           H  
ATOM   1050  HA  LEU A  71       5.136  -3.923  12.111  1.00  0.77           H  
ATOM   1051 1HB  LEU A  71       4.173  -1.302  13.311  1.00  0.77           H  
ATOM   1052 2HB  LEU A  71       3.127  -2.349  12.354  1.00  0.77           H  
ATOM   1053  HG  LEU A  71       4.513  -3.307  14.870  1.00  0.77           H  
ATOM   1054 1HD1 LEU A  71       2.372  -2.896  15.989  1.00  0.77           H  
ATOM   1055 2HD1 LEU A  71       3.082  -1.403  15.402  1.00  0.77           H  
ATOM   1056 3HD1 LEU A  71       1.750  -2.124  14.510  1.00  0.77           H  
ATOM   1057 1HD2 LEU A  71       2.712  -4.952  14.747  1.00  0.77           H  
ATOM   1058 2HD2 LEU A  71       2.090  -4.157  13.281  1.00  0.77           H  
ATOM   1059 3HD2 LEU A  71       3.667  -4.940  13.262  1.00  0.77           H  
ATOM   1060  N   LEU A  72       5.756  -0.931  10.830  1.00  0.80           N  
ATOM   1061  CA  LEU A  72       5.855  -0.225   9.563  1.00  0.80           C  
ATOM   1062  C   LEU A  72       6.835  -0.905   8.625  1.00  0.80           C  
ATOM   1063  O   LEU A  72       6.578  -1.038   7.428  1.00  0.80           O  
ATOM   1064  CB  LEU A  72       6.321   1.204   9.808  1.00  0.80           C  
ATOM   1065  CG  LEU A  72       5.363   2.111  10.475  1.00  0.80           C  
ATOM   1066  CD1 LEU A  72       6.082   3.392  10.840  1.00  0.80           C  
ATOM   1067  CD2 LEU A  72       4.260   2.338   9.540  1.00  0.80           C  
ATOM   1068  H   LEU A  72       5.995  -0.448  11.698  1.00  0.80           H  
ATOM   1069  HA  LEU A  72       4.873  -0.214   9.095  1.00  0.80           H  
ATOM   1070 1HB  LEU A  72       7.231   1.179  10.406  1.00  0.80           H  
ATOM   1071 2HB  LEU A  72       6.542   1.649   8.848  1.00  0.80           H  
ATOM   1072  HG  LEU A  72       4.971   1.668  11.376  1.00  0.80           H  
ATOM   1073 1HD1 LEU A  72       5.393   4.077  11.313  1.00  0.80           H  
ATOM   1074 2HD1 LEU A  72       6.890   3.159  11.530  1.00  0.80           H  
ATOM   1075 3HD1 LEU A  72       6.494   3.843   9.954  1.00  0.80           H  
ATOM   1076 1HD2 LEU A  72       3.534   2.997   9.978  1.00  0.80           H  
ATOM   1077 2HD2 LEU A  72       4.649   2.777   8.623  1.00  0.80           H  
ATOM   1078 3HD2 LEU A  72       3.792   1.382   9.316  1.00  0.80           H  
ATOM   1079  N   LYS A  73       7.953  -1.370   9.180  1.00  0.85           N  
ATOM   1080  CA  LYS A  73       8.970  -2.049   8.396  1.00  0.85           C  
ATOM   1081  C   LYS A  73       8.477  -3.407   7.907  1.00  0.85           C  
ATOM   1082  O   LYS A  73       8.798  -3.827   6.794  1.00  0.85           O  
ATOM   1083  CB  LYS A  73      10.255  -2.169   9.204  1.00  0.85           C  
ATOM   1084  CG  LYS A  73      10.959  -0.826   9.406  1.00  0.85           C  
ATOM   1085  CD  LYS A  73      12.213  -0.959  10.240  1.00  0.85           C  
ATOM   1086  CE  LYS A  73      12.892   0.392  10.421  1.00  0.85           C  
ATOM   1087  NZ  LYS A  73      14.114   0.292  11.267  1.00  0.85           N  
ATOM   1088  H   LYS A  73       8.111  -1.219  10.178  1.00  0.85           H  
ATOM   1089  HA  LYS A  73       9.185  -1.443   7.518  1.00  0.85           H  
ATOM   1090 1HB  LYS A  73      10.021  -2.579  10.191  1.00  0.85           H  
ATOM   1091 2HB  LYS A  73      10.940  -2.856   8.711  1.00  0.85           H  
ATOM   1092 1HG  LYS A  73      11.219  -0.406   8.434  1.00  0.85           H  
ATOM   1093 2HG  LYS A  73      10.275  -0.138   9.903  1.00  0.85           H  
ATOM   1094 1HD  LYS A  73      11.948  -1.360  11.221  1.00  0.85           H  
ATOM   1095 2HD  LYS A  73      12.904  -1.647   9.757  1.00  0.85           H  
ATOM   1096 1HE  LYS A  73      13.169   0.783   9.444  1.00  0.85           H  
ATOM   1097 2HE  LYS A  73      12.191   1.084  10.893  1.00  0.85           H  
ATOM   1098 1HZ  LYS A  73      14.535   1.206  11.362  1.00  0.85           H  
ATOM   1099 2HZ  LYS A  73      13.865  -0.058  12.183  1.00  0.85           H  
ATOM   1100 3HZ  LYS A  73      14.774  -0.339  10.834  1.00  0.85           H  
ATOM   1101  N   ALA A  74       7.680  -4.096   8.737  1.00  0.90           N  
ATOM   1102  CA  ALA A  74       7.119  -5.392   8.371  1.00  0.90           C  
ATOM   1103  C   ALA A  74       6.251  -5.267   7.124  1.00  0.90           C  
ATOM   1104  O   ALA A  74       6.218  -6.173   6.284  1.00  0.90           O  
ATOM   1105  CB  ALA A  74       6.290  -5.946   9.522  1.00  0.90           C  
ATOM   1106  H   ALA A  74       7.479  -3.721   9.664  1.00  0.90           H  
ATOM   1107  HA  ALA A  74       7.940  -6.070   8.153  1.00  0.90           H  
ATOM   1108 1HB  ALA A  74       5.888  -6.922   9.255  1.00  0.90           H  
ATOM   1109 2HB  ALA A  74       6.929  -6.036  10.396  1.00  0.90           H  
ATOM   1110 3HB  ALA A  74       5.478  -5.270   9.744  1.00  0.90           H  
ATOM   1111  N   LYS A  75       5.525  -4.146   7.017  1.00  0.96           N  
ATOM   1112  CA  LYS A  75       4.656  -3.773   5.882  1.00  0.96           C  
ATOM   1113  C   LYS A  75       3.424  -4.638   5.591  1.00  0.96           C  
ATOM   1114  O   LYS A  75       2.319  -4.115   5.446  1.00  0.96           O  
ATOM   1115  CB  LYS A  75       5.447  -3.672   4.576  1.00  0.96           C  
ATOM   1116  CG  LYS A  75       6.396  -2.503   4.499  1.00  0.96           C  
ATOM   1117  CD  LYS A  75       7.055  -2.426   3.136  1.00  0.96           C  
ATOM   1118  CE  LYS A  75       7.952  -1.219   3.028  1.00  0.96           C  
ATOM   1119  NZ  LYS A  75       8.582  -1.105   1.687  1.00  0.96           N  
ATOM   1120  H   LYS A  75       5.588  -3.489   7.798  1.00  0.96           H  
ATOM   1121  HA  LYS A  75       4.289  -2.774   6.098  1.00  0.96           H  
ATOM   1122 1HB  LYS A  75       6.020  -4.576   4.403  1.00  0.96           H  
ATOM   1123 2HB  LYS A  75       4.753  -3.576   3.763  1.00  0.96           H  
ATOM   1124 1HG  LYS A  75       5.857  -1.586   4.697  1.00  0.96           H  
ATOM   1125 2HG  LYS A  75       7.166  -2.609   5.258  1.00  0.96           H  
ATOM   1126 1HD  LYS A  75       7.643  -3.327   2.962  1.00  0.96           H  
ATOM   1127 2HD  LYS A  75       6.288  -2.357   2.367  1.00  0.96           H  
ATOM   1128 1HE  LYS A  75       7.356  -0.322   3.207  1.00  0.96           H  
ATOM   1129 2HE  LYS A  75       8.734  -1.283   3.783  1.00  0.96           H  
ATOM   1130 1HZ  LYS A  75       9.146  -0.249   1.647  1.00  0.96           H  
ATOM   1131 2HZ  LYS A  75       9.150  -1.900   1.479  1.00  0.96           H  
ATOM   1132 3HZ  LYS A  75       7.859  -1.004   0.981  1.00  0.96           H  
ATOM   1133  N   GLY A  76       3.627  -5.943   5.478  1.00  0.99           N  
ATOM   1134  CA  GLY A  76       2.597  -6.903   5.096  1.00  0.99           C  
ATOM   1135  C   GLY A  76       1.875  -7.556   6.271  1.00  0.99           C  
ATOM   1136  O   GLY A  76       1.066  -6.932   6.964  1.00  0.99           O  
ATOM   1137  H   GLY A  76       4.573  -6.270   5.636  1.00  0.99           H  
ATOM   1138 1HA  GLY A  76       1.867  -6.401   4.461  1.00  0.99           H  
ATOM   1139 2HA  GLY A  76       3.055  -7.679   4.483  1.00  0.99           H  
ATOM   1140  N   ASP A  77       2.118  -8.842   6.491  1.00  1.00           N  
ATOM   1141  CA  ASP A  77       1.349  -9.519   7.522  1.00  1.00           C  
ATOM   1142  C   ASP A  77       1.860  -9.201   8.916  1.00  1.00           C  
ATOM   1143  O   ASP A  77       2.706  -9.892   9.482  1.00  1.00           O  
ATOM   1144  CB  ASP A  77       1.356 -11.033   7.311  1.00  1.00           C  
ATOM   1145  CG  ASP A  77       0.455 -11.798   8.310  1.00  1.00           C  
ATOM   1146  OD1 ASP A  77       0.033 -11.229   9.308  1.00  1.00           O  
ATOM   1147  OD2 ASP A  77       0.201 -12.956   8.060  1.00  1.00           O  
ATOM   1148  H   ASP A  77       2.802  -9.341   5.941  1.00  1.00           H  
ATOM   1149  HA  ASP A  77       0.316  -9.177   7.457  1.00  1.00           H  
ATOM   1150 1HB  ASP A  77       1.022 -11.261   6.298  1.00  1.00           H  
ATOM   1151 2HB  ASP A  77       2.376 -11.406   7.409  1.00  1.00           H  
ATOM   1152  N   HIS A  78       1.260  -8.170   9.487  1.00  0.97           N  
ATOM   1153  CA  HIS A  78       1.594  -7.668  10.809  1.00  0.97           C  
ATOM   1154  C   HIS A  78       0.948  -8.496  11.920  1.00  0.97           C  
ATOM   1155  O   HIS A  78       1.145  -8.197  13.099  1.00  0.97           O  
ATOM   1156  CB  HIS A  78       1.080  -6.238  11.017  1.00  0.97           C  
ATOM   1157  CG  HIS A  78       1.680  -5.156  10.213  1.00  0.97           C  
ATOM   1158  ND1 HIS A  78       1.261  -3.839  10.332  1.00  0.97           N  
ATOM   1159  CD2 HIS A  78       2.629  -5.154   9.271  1.00  0.97           C  
ATOM   1160  CE1 HIS A  78       1.938  -3.090   9.506  1.00  0.97           C  
ATOM   1161  NE2 HIS A  78       2.766  -3.854   8.855  1.00  0.97           N  
ATOM   1162  H   HIS A  78       0.598  -7.663   8.902  1.00  0.97           H  
ATOM   1163  HA  HIS A  78       2.675  -7.687  10.949  1.00  0.97           H  
ATOM   1164 1HB  HIS A  78       0.002  -6.227  10.820  1.00  0.97           H  
ATOM   1165 2HB  HIS A  78       1.204  -5.980  12.057  1.00  0.97           H  
ATOM   1166  HD2 HIS A  78       3.186  -6.015   8.900  1.00  0.97           H  
ATOM   1167  HE1 HIS A  78       1.831  -2.012   9.379  1.00  0.97           H  
ATOM   1168  HE2 HIS A  78       3.410  -3.531   8.155  1.00  0.97           H  
ATOM   1169  N   ALA A  79       0.149  -9.517  11.584  1.00  0.92           N  
ATOM   1170  CA  ALA A  79      -0.560 -10.274  12.616  1.00  0.92           C  
ATOM   1171  C   ALA A  79       0.404 -10.914  13.596  1.00  0.92           C  
ATOM   1172  O   ALA A  79       0.159 -10.957  14.800  1.00  0.92           O  
ATOM   1173  CB  ALA A  79      -1.425 -11.350  11.992  1.00  0.92           C  
ATOM   1174  H   ALA A  79       0.048  -9.814  10.603  1.00  0.92           H  
ATOM   1175  HA  ALA A  79      -1.198  -9.579  13.164  1.00  0.92           H  
ATOM   1176 1HB  ALA A  79      -1.965 -11.883  12.772  1.00  0.92           H  
ATOM   1177 2HB  ALA A  79      -2.133 -10.893  11.303  1.00  0.92           H  
ATOM   1178 3HB  ALA A  79      -0.793 -12.051  11.446  1.00  0.92           H  
ATOM   1179  N   ALA A  80       1.547 -11.361  13.088  1.00  0.86           N  
ATOM   1180  CA  ALA A  80       2.579 -11.993  13.905  1.00  0.86           C  
ATOM   1181  C   ALA A  80       3.138 -11.050  14.976  1.00  0.86           C  
ATOM   1182  O   ALA A  80       3.741 -11.499  15.952  1.00  0.86           O  
ATOM   1183  CB  ALA A  80       3.709 -12.475  13.023  1.00  0.86           C  
ATOM   1184  H   ALA A  80       1.691 -11.276  12.086  1.00  0.86           H  
ATOM   1185  HA  ALA A  80       2.129 -12.846  14.411  1.00  0.86           H  
ATOM   1186 1HB  ALA A  80       4.459 -12.974  13.634  1.00  0.86           H  
ATOM   1187 2HB  ALA A  80       3.318 -13.171  12.280  1.00  0.86           H  
ATOM   1188 3HB  ALA A  80       4.159 -11.619  12.518  1.00  0.86           H  
ATOM   1189  N   LEU A  81       3.007  -9.744  14.750  1.00  0.81           N  
ATOM   1190  CA  LEU A  81       3.518  -8.732  15.648  1.00  0.81           C  
ATOM   1191  C   LEU A  81       2.400  -8.173  16.530  1.00  0.81           C  
ATOM   1192  O   LEU A  81       2.588  -7.941  17.724  1.00  0.81           O  
ATOM   1193  CB  LEU A  81       4.135  -7.623  14.801  1.00  0.81           C  
ATOM   1194  CG  LEU A  81       5.309  -8.050  13.919  1.00  0.81           C  
ATOM   1195  CD1 LEU A  81       5.748  -6.881  13.048  1.00  0.81           C  
ATOM   1196  CD2 LEU A  81       6.433  -8.514  14.807  1.00  0.81           C  
ATOM   1197  H   LEU A  81       2.479  -9.425  13.946  1.00  0.81           H  
ATOM   1198  HA  LEU A  81       4.279  -9.179  16.285  1.00  0.81           H  
ATOM   1199 1HB  LEU A  81       3.360  -7.242  14.143  1.00  0.81           H  
ATOM   1200 2HB  LEU A  81       4.470  -6.818  15.455  1.00  0.81           H  
ATOM   1201  HG  LEU A  81       5.007  -8.867  13.263  1.00  0.81           H  
ATOM   1202 1HD1 LEU A  81       6.591  -7.189  12.434  1.00  0.81           H  
ATOM   1203 2HD1 LEU A  81       4.926  -6.578  12.404  1.00  0.81           H  
ATOM   1204 3HD1 LEU A  81       6.047  -6.045  13.682  1.00  0.81           H  
ATOM   1205 1HD2 LEU A  81       7.283  -8.823  14.195  1.00  0.81           H  
ATOM   1206 2HD2 LEU A  81       6.744  -7.697  15.462  1.00  0.81           H  
ATOM   1207 3HD2 LEU A  81       6.097  -9.356  15.412  1.00  0.81           H  
ATOM   1208  N   LEU A  82       1.221  -7.978  15.941  1.00  0.78           N  
ATOM   1209  CA  LEU A  82       0.101  -7.394  16.665  1.00  0.78           C  
ATOM   1210  C   LEU A  82      -0.593  -8.378  17.584  1.00  0.78           C  
ATOM   1211  O   LEU A  82      -1.032  -8.003  18.665  1.00  0.78           O  
ATOM   1212  CB  LEU A  82      -0.898  -6.807  15.682  1.00  0.78           C  
ATOM   1213  CG  LEU A  82      -0.375  -5.617  14.921  1.00  0.78           C  
ATOM   1214  CD1 LEU A  82      -1.338  -5.199  13.874  1.00  0.78           C  
ATOM   1215  CD2 LEU A  82      -0.147  -4.510  15.885  1.00  0.78           C  
ATOM   1216  H   LEU A  82       1.114  -8.201  14.955  1.00  0.78           H  
ATOM   1217  HA  LEU A  82       0.488  -6.583  17.276  1.00  0.78           H  
ATOM   1218 1HB  LEU A  82      -1.163  -7.577  14.955  1.00  0.78           H  
ATOM   1219 2HB  LEU A  82      -1.799  -6.505  16.219  1.00  0.78           H  
ATOM   1220  HG  LEU A  82       0.552  -5.885  14.432  1.00  0.78           H  
ATOM   1221 1HD1 LEU A  82      -0.943  -4.344  13.329  1.00  0.78           H  
ATOM   1222 2HD1 LEU A  82      -1.485  -6.027  13.181  1.00  0.78           H  
ATOM   1223 3HD1 LEU A  82      -2.287  -4.928  14.332  1.00  0.78           H  
ATOM   1224 1HD2 LEU A  82       0.226  -3.664  15.361  1.00  0.78           H  
ATOM   1225 2HD2 LEU A  82      -1.072  -4.250  16.369  1.00  0.78           H  
ATOM   1226 3HD2 LEU A  82       0.568  -4.826  16.622  1.00  0.78           H  
ATOM   1227  N   LYS A  83      -0.693  -9.645  17.192  1.00  0.76           N  
ATOM   1228  CA  LYS A  83      -1.347 -10.644  18.031  1.00  0.76           C  
ATOM   1229  C   LYS A  83      -1.052 -10.497  19.543  1.00  0.76           C  
ATOM   1230  O   LYS A  83      -1.981 -10.188  20.290  1.00  0.76           O  
ATOM   1231  CB  LYS A  83      -1.035 -12.049  17.500  1.00  0.76           C  
ATOM   1232  CG  LYS A  83      -1.580 -13.187  18.312  1.00  0.76           C  
ATOM   1233  CD  LYS A  83      -1.239 -14.526  17.683  1.00  0.76           C  
ATOM   1234  CE  LYS A  83      -1.763 -15.680  18.526  1.00  0.76           C  
ATOM   1235  NZ  LYS A  83      -1.422 -17.004  17.928  1.00  0.76           N  
ATOM   1236  H   LYS A  83      -0.324  -9.944  16.289  1.00  0.76           H  
ATOM   1237  HA  LYS A  83      -2.424 -10.508  17.917  1.00  0.76           H  
ATOM   1238 1HB  LYS A  83      -1.531 -12.140  16.532  1.00  0.76           H  
ATOM   1239 2HB  LYS A  83       0.009 -12.193  17.286  1.00  0.76           H  
ATOM   1240 1HG  LYS A  83      -1.178 -13.151  19.324  1.00  0.76           H  
ATOM   1241 2HG  LYS A  83      -2.630 -13.094  18.365  1.00  0.76           H  
ATOM   1242 1HD  LYS A  83      -1.681 -14.580  16.686  1.00  0.76           H  
ATOM   1243 2HD  LYS A  83      -0.156 -14.613  17.586  1.00  0.76           H  
ATOM   1244 1HE  LYS A  83      -1.328 -15.619  19.523  1.00  0.76           H  
ATOM   1245 2HE  LYS A  83      -2.848 -15.597  18.609  1.00  0.76           H  
ATOM   1246 1HZ  LYS A  83      -1.786 -17.743  18.513  1.00  0.76           H  
ATOM   1247 2HZ  LYS A  83      -1.831 -17.074  17.006  1.00  0.76           H  
ATOM   1248 3HZ  LYS A  83      -0.419 -17.094  17.858  1.00  0.76           H  
ATOM   1249  N   PRO A  84       0.210 -10.642  20.041  1.00  0.75           N  
ATOM   1250  CA  PRO A  84       0.559 -10.528  21.448  1.00  0.75           C  
ATOM   1251  C   PRO A  84       0.348  -9.137  22.027  1.00  0.75           C  
ATOM   1252  O   PRO A  84       0.227  -8.984  23.251  1.00  0.75           O  
ATOM   1253  CB  PRO A  84       2.051 -10.881  21.464  1.00  0.75           C  
ATOM   1254  CG  PRO A  84       2.536 -10.577  20.072  1.00  0.75           C  
ATOM   1255  CD  PRO A  84       1.388 -10.938  19.178  1.00  0.75           C  
ATOM   1256  HA  PRO A  84      -0.017 -11.271  22.016  1.00  0.75           H  
ATOM   1257 1HB  PRO A  84       2.569 -10.280  22.228  1.00  0.75           H  
ATOM   1258 2HB  PRO A  84       2.184 -11.937  21.742  1.00  0.75           H  
ATOM   1259 1HG  PRO A  84       2.807  -9.511  19.981  1.00  0.75           H  
ATOM   1260 2HG  PRO A  84       3.444 -11.154  19.844  1.00  0.75           H  
ATOM   1261 1HD  PRO A  84       1.455 -10.323  18.296  1.00  0.75           H  
ATOM   1262 2HD  PRO A  84       1.453 -12.003  18.952  1.00  0.75           H  
ATOM   1263  N   LEU A  85       0.274  -8.112  21.175  1.00  0.76           N  
ATOM   1264  CA  LEU A  85       0.104  -6.775  21.697  1.00  0.76           C  
ATOM   1265  C   LEU A  85      -1.352  -6.600  21.990  1.00  0.76           C  
ATOM   1266  O   LEU A  85      -1.720  -6.140  23.070  1.00  0.76           O  
ATOM   1267  CB  LEU A  85       0.575  -5.725  20.688  1.00  0.76           C  
ATOM   1268  CG  LEU A  85       2.076  -5.802  20.369  1.00  0.76           C  
ATOM   1269  CD1 LEU A  85       2.454  -4.778  19.286  1.00  0.76           C  
ATOM   1270  CD2 LEU A  85       2.848  -5.583  21.640  1.00  0.76           C  
ATOM   1271  H   LEU A  85       0.302  -8.243  20.170  1.00  0.76           H  
ATOM   1272  HA  LEU A  85       0.670  -6.671  22.621  1.00  0.76           H  
ATOM   1273 1HB  LEU A  85       0.028  -5.864  19.757  1.00  0.76           H  
ATOM   1274 2HB  LEU A  85       0.354  -4.732  21.077  1.00  0.76           H  
ATOM   1275  HG  LEU A  85       2.307  -6.794  19.979  1.00  0.76           H  
ATOM   1276 1HD1 LEU A  85       3.518  -4.860  19.062  1.00  0.76           H  
ATOM   1277 2HD1 LEU A  85       1.891  -4.982  18.397  1.00  0.76           H  
ATOM   1278 3HD1 LEU A  85       2.233  -3.772  19.636  1.00  0.76           H  
ATOM   1279 1HD2 LEU A  85       3.913  -5.662  21.426  1.00  0.76           H  
ATOM   1280 2HD2 LEU A  85       2.619  -4.593  22.034  1.00  0.76           H  
ATOM   1281 3HD2 LEU A  85       2.563  -6.345  22.369  1.00  0.76           H  
ATOM   1282  N   ALA A  86      -2.185  -7.003  21.039  1.00  0.77           N  
ATOM   1283  CA  ALA A  86      -3.620  -6.930  21.203  1.00  0.77           C  
ATOM   1284  C   ALA A  86      -4.033  -7.831  22.362  1.00  0.77           C  
ATOM   1285  O   ALA A  86      -4.887  -7.479  23.171  1.00  0.77           O  
ATOM   1286  CB  ALA A  86      -4.309  -7.334  19.918  1.00  0.77           C  
ATOM   1287  H   ALA A  86      -1.799  -7.384  20.179  1.00  0.77           H  
ATOM   1288  HA  ALA A  86      -3.889  -5.904  21.450  1.00  0.77           H  
ATOM   1289 1HB  ALA A  86      -5.384  -7.274  20.033  1.00  0.77           H  
ATOM   1290 2HB  ALA A  86      -3.995  -6.669  19.116  1.00  0.77           H  
ATOM   1291 3HB  ALA A  86      -4.009  -8.344  19.675  1.00  0.77           H  
ATOM   1292  N   ASN A  87      -3.383  -8.988  22.480  1.00  0.79           N  
ATOM   1293  CA  ASN A  87      -3.707  -9.919  23.544  1.00  0.79           C  
ATOM   1294  C   ASN A  87      -3.451  -9.249  24.884  1.00  0.79           C  
ATOM   1295  O   ASN A  87      -4.325  -9.232  25.759  1.00  0.79           O  
ATOM   1296  CB  ASN A  87      -2.881 -11.190  23.415  1.00  0.79           C  
ATOM   1297  CG  ASN A  87      -3.407 -12.331  24.232  1.00  0.79           C  
ATOM   1298  OD1 ASN A  87      -4.461 -12.901  23.886  1.00  0.79           O  
ATOM   1299  ND2 ASN A  87      -2.720 -12.686  25.291  1.00  0.79           N  
ATOM   1300  H   ASN A  87      -2.688  -9.256  21.783  1.00  0.79           H  
ATOM   1301  HA  ASN A  87      -4.767 -10.153  23.509  1.00  0.79           H  
ATOM   1302 1HB  ASN A  87      -2.836 -11.494  22.370  1.00  0.79           H  
ATOM   1303 2HB  ASN A  87      -1.860 -10.982  23.729  1.00  0.79           H  
ATOM   1304 1HD2 ASN A  87      -3.035 -13.444  25.862  1.00  0.79           H  
ATOM   1305 2HD2 ASN A  87      -1.880 -12.198  25.530  1.00  0.79           H  
ATOM   1306  N   THR A  88      -2.243  -8.698  25.049  1.00  0.81           N  
ATOM   1307  CA  THR A  88      -1.851  -8.067  26.295  1.00  0.81           C  
ATOM   1308  C   THR A  88      -2.697  -6.835  26.613  1.00  0.81           C  
ATOM   1309  O   THR A  88      -3.204  -6.677  27.730  1.00  0.81           O  
ATOM   1310  CB  THR A  88      -0.382  -7.617  26.231  1.00  0.81           C  
ATOM   1311  OG1 THR A  88       0.468  -8.742  25.992  1.00  0.81           O  
ATOM   1312  CG2 THR A  88      -0.011  -6.992  27.560  1.00  0.81           C  
ATOM   1313  H   THR A  88      -1.552  -8.733  24.297  1.00  0.81           H  
ATOM   1314  HA  THR A  88      -1.973  -8.788  27.100  1.00  0.81           H  
ATOM   1315  HB  THR A  88      -0.253  -6.889  25.425  1.00  0.81           H  
ATOM   1316  HG1 THR A  88       0.388  -9.003  25.043  1.00  0.81           H  
ATOM   1317 1HG2 THR A  88       1.025  -6.660  27.535  1.00  0.81           H  
ATOM   1318 2HG2 THR A  88      -0.654  -6.154  27.738  1.00  0.81           H  
ATOM   1319 3HG2 THR A  88      -0.139  -7.721  28.355  1.00  0.81           H  
ATOM   1320  N   HIS A  89      -2.918  -5.985  25.623  1.00  0.85           N  
ATOM   1321  CA  HIS A  89      -3.664  -4.773  25.870  1.00  0.85           C  
ATOM   1322  C   HIS A  89      -5.100  -5.072  26.232  1.00  0.85           C  
ATOM   1323  O   HIS A  89      -5.663  -4.426  27.118  1.00  0.85           O  
ATOM   1324  CB  HIS A  89      -3.575  -3.846  24.663  1.00  0.85           C  
ATOM   1325  CG  HIS A  89      -2.240  -3.159  24.581  1.00  0.85           C  
ATOM   1326  ND1 HIS A  89      -1.127  -3.782  24.099  1.00  0.85           N  
ATOM   1327  CD2 HIS A  89      -1.851  -1.905  24.923  1.00  0.85           C  
ATOM   1328  CE1 HIS A  89      -0.102  -2.956  24.137  1.00  0.85           C  
ATOM   1329  NE2 HIS A  89      -0.513  -1.802  24.635  1.00  0.85           N  
ATOM   1330  H   HIS A  89      -2.527  -6.153  24.698  1.00  0.85           H  
ATOM   1331  HA  HIS A  89      -3.216  -4.250  26.708  1.00  0.85           H  
ATOM   1332 1HB  HIS A  89      -3.722  -4.429  23.748  1.00  0.85           H  
ATOM   1333 2HB  HIS A  89      -4.359  -3.106  24.703  1.00  0.85           H  
ATOM   1334  HD1 HIS A  89      -1.105  -4.738  23.773  1.00  0.85           H  
ATOM   1335  HD2 HIS A  89      -2.381  -1.056  25.341  1.00  0.85           H  
ATOM   1336  HE1 HIS A  89       0.878  -3.278  23.787  1.00  0.85           H  
ATOM   1337  N   ALA A  90      -5.700  -6.059  25.581  1.00  0.89           N  
ATOM   1338  CA  ALA A  90      -7.070  -6.414  25.878  1.00  0.89           C  
ATOM   1339  C   ALA A  90      -7.240  -7.099  27.233  1.00  0.89           C  
ATOM   1340  O   ALA A  90      -8.078  -6.697  28.039  1.00  0.89           O  
ATOM   1341  CB  ALA A  90      -7.556  -7.341  24.815  1.00  0.89           C  
ATOM   1342  H   ALA A  90      -5.216  -6.572  24.842  1.00  0.89           H  
ATOM   1343  HA  ALA A  90      -7.666  -5.502  25.876  1.00  0.89           H  
ATOM   1344 1HB  ALA A  90      -8.563  -7.594  24.999  1.00  0.89           H  
ATOM   1345 2HB  ALA A  90      -7.471  -6.876  23.871  1.00  0.89           H  
ATOM   1346 3HB  ALA A  90      -6.935  -8.232  24.845  1.00  0.89           H  
ATOM   1347  N   ASN A  91      -6.417  -8.115  27.506  1.00  0.93           N  
ATOM   1348  CA  ASN A  91      -6.561  -8.913  28.720  1.00  0.93           C  
ATOM   1349  C   ASN A  91      -5.885  -8.370  29.974  1.00  0.93           C  
ATOM   1350  O   ASN A  91      -6.384  -8.588  31.081  1.00  0.93           O  
ATOM   1351  CB  ASN A  91      -6.075 -10.325  28.468  1.00  0.93           C  
ATOM   1352  CG  ASN A  91      -7.009 -11.165  27.625  1.00  0.93           C  
ATOM   1353  OD1 ASN A  91      -8.018 -11.669  28.137  1.00  0.93           O  
ATOM   1354  ND2 ASN A  91      -6.702 -11.340  26.376  1.00  0.93           N  
ATOM   1355  H   ASN A  91      -5.697  -8.385  26.835  1.00  0.93           H  
ATOM   1356  HA  ASN A  91      -7.625  -8.965  28.945  1.00  0.93           H  
ATOM   1357 1HB  ASN A  91      -5.104 -10.281  27.973  1.00  0.93           H  
ATOM   1358 2HB  ASN A  91      -5.922 -10.822  29.424  1.00  0.93           H  
ATOM   1359 1HD2 ASN A  91      -7.289 -11.923  25.810  1.00  0.93           H  
ATOM   1360 2HD2 ASN A  91      -5.878 -10.903  25.995  1.00  0.93           H  
ATOM   1361  N   ILE A  92      -4.744  -7.704  29.825  1.00  0.97           N  
ATOM   1362  CA  ILE A  92      -3.993  -7.221  30.974  1.00  0.97           C  
ATOM   1363  C   ILE A  92      -4.280  -5.758  31.254  1.00  0.97           C  
ATOM   1364  O   ILE A  92      -4.489  -5.368  32.404  1.00  0.97           O  
ATOM   1365  CB  ILE A  92      -2.479  -7.406  30.766  1.00  0.97           C  
ATOM   1366  CG1 ILE A  92      -2.172  -8.882  30.505  1.00  0.97           C  
ATOM   1367  CG2 ILE A  92      -1.705  -6.875  31.950  1.00  0.97           C  
ATOM   1368  CD1 ILE A  92      -2.631  -9.804  31.606  1.00  0.97           C  
ATOM   1369  H   ILE A  92      -4.359  -7.529  28.902  1.00  0.97           H  
ATOM   1370  HA  ILE A  92      -4.289  -7.797  31.849  1.00  0.97           H  
ATOM   1371  HB  ILE A  92      -2.166  -6.851  29.895  1.00  0.97           H  
ATOM   1372 1HG1 ILE A  92      -2.660  -9.176  29.575  1.00  0.97           H  
ATOM   1373 2HG1 ILE A  92      -1.095  -9.000  30.382  1.00  0.97           H  
ATOM   1374 1HG2 ILE A  92      -0.639  -6.998  31.768  1.00  0.97           H  
ATOM   1375 2HG2 ILE A  92      -1.931  -5.817  32.077  1.00  0.97           H  
ATOM   1376 3HG2 ILE A  92      -1.990  -7.420  32.847  1.00  0.97           H  
ATOM   1377 1HD1 ILE A  92      -2.380 -10.833  31.348  1.00  0.97           H  
ATOM   1378 2HD1 ILE A  92      -2.135  -9.534  32.539  1.00  0.97           H  
ATOM   1379 3HD1 ILE A  92      -3.710  -9.715  31.730  1.00  0.97           H  
ATOM   1380  N   HIS A  93      -4.278  -4.940  30.208  1.00  0.99           N  
ATOM   1381  CA  HIS A  93      -4.455  -3.508  30.425  1.00  0.99           C  
ATOM   1382  C   HIS A  93      -5.870  -2.982  30.111  1.00  0.99           C  
ATOM   1383  O   HIS A  93      -6.225  -1.875  30.516  1.00  0.99           O  
ATOM   1384  CB  HIS A  93      -3.432  -2.749  29.592  1.00  0.99           C  
ATOM   1385  CG  HIS A  93      -2.034  -3.093  29.904  1.00  0.99           C  
ATOM   1386  ND1 HIS A  93      -1.449  -2.825  31.121  1.00  0.99           N  
ATOM   1387  CD2 HIS A  93      -1.083  -3.658  29.142  1.00  0.99           C  
ATOM   1388  CE1 HIS A  93      -0.194  -3.235  31.099  1.00  0.99           C  
ATOM   1389  NE2 HIS A  93       0.054  -3.746  29.908  1.00  0.99           N  
ATOM   1390  H   HIS A  93      -4.100  -5.323  29.278  1.00  0.99           H  
ATOM   1391  HA  HIS A  93      -4.257  -3.281  31.471  1.00  0.99           H  
ATOM   1392 1HB  HIS A  93      -3.597  -2.967  28.548  1.00  0.99           H  
ATOM   1393 2HB  HIS A  93      -3.563  -1.678  29.742  1.00  0.99           H  
ATOM   1394  HD1 HIS A  93      -1.888  -2.382  31.907  1.00  0.99           H  
ATOM   1395  HD2 HIS A  93      -1.088  -4.011  28.115  1.00  0.99           H  
ATOM   1396  HE1 HIS A  93       0.443  -3.119  31.975  1.00  0.99           H  
ATOM   1397  N   LYS A  94      -6.678  -3.776  29.410  1.00  0.99           N  
ATOM   1398  CA  LYS A  94      -8.042  -3.411  29.015  1.00  0.99           C  
ATOM   1399  C   LYS A  94      -8.099  -2.072  28.279  1.00  0.99           C  
ATOM   1400  O   LYS A  94      -8.939  -1.214  28.565  1.00  0.99           O  
ATOM   1401  CB  LYS A  94      -8.966  -3.421  30.235  1.00  0.99           C  
ATOM   1402  CG  LYS A  94      -9.065  -4.803  30.876  1.00  0.99           C  
ATOM   1403  CD  LYS A  94     -10.026  -4.832  32.047  1.00  0.99           C  
ATOM   1404  CE  LYS A  94     -10.071  -6.222  32.670  1.00  0.99           C  
ATOM   1405  NZ  LYS A  94     -10.978  -6.274  33.852  1.00  0.99           N  
ATOM   1406  H   LYS A  94      -6.322  -4.669  29.094  1.00  0.99           H  
ATOM   1407  HA  LYS A  94      -8.402  -4.170  28.320  1.00  0.99           H  
ATOM   1408 1HB  LYS A  94      -8.607  -2.717  30.983  1.00  0.99           H  
ATOM   1409 2HB  LYS A  94      -9.965  -3.111  29.938  1.00  0.99           H  
ATOM   1410 1HG  LYS A  94      -9.392  -5.524  30.122  1.00  0.99           H  
ATOM   1411 2HG  LYS A  94      -8.075  -5.109  31.222  1.00  0.99           H  
ATOM   1412 1HD  LYS A  94      -9.706  -4.111  32.801  1.00  0.99           H  
ATOM   1413 2HD  LYS A  94     -11.025  -4.561  31.707  1.00  0.99           H  
ATOM   1414 1HE  LYS A  94     -10.420  -6.934  31.922  1.00  0.99           H  
ATOM   1415 2HE  LYS A  94      -9.064  -6.505  32.982  1.00  0.99           H  
ATOM   1416 1HZ  LYS A  94     -10.980  -7.209  34.234  1.00  0.99           H  
ATOM   1417 2HZ  LYS A  94     -10.654  -5.624  34.554  1.00  0.99           H  
ATOM   1418 3HZ  LYS A  94     -11.915  -6.024  33.570  1.00  0.99           H  
ATOM   1419  N   VAL A  95      -7.200  -1.908  27.319  1.00  0.98           N  
ATOM   1420  CA  VAL A  95      -7.131  -0.670  26.558  1.00  0.98           C  
ATOM   1421  C   VAL A  95      -8.045  -0.703  25.340  1.00  0.98           C  
ATOM   1422  O   VAL A  95      -7.916  -1.561  24.471  1.00  0.98           O  
ATOM   1423  CB  VAL A  95      -5.696  -0.429  26.098  1.00  0.98           C  
ATOM   1424  CG1 VAL A  95      -5.605   0.844  25.289  1.00  0.98           C  
ATOM   1425  CG2 VAL A  95      -4.825  -0.409  27.296  1.00  0.98           C  
ATOM   1426  H   VAL A  95      -6.555  -2.679  27.146  1.00  0.98           H  
ATOM   1427  HA  VAL A  95      -7.436   0.152  27.208  1.00  0.98           H  
ATOM   1428  HB  VAL A  95      -5.395  -1.237  25.448  1.00  0.98           H  
ATOM   1429 1HG1 VAL A  95      -4.579   0.993  24.952  1.00  0.98           H  
ATOM   1430 2HG1 VAL A  95      -6.263   0.772  24.428  1.00  0.98           H  
ATOM   1431 3HG1 VAL A  95      -5.909   1.682  25.904  1.00  0.98           H  
ATOM   1432 1HG2 VAL A  95      -3.790  -0.268  27.014  1.00  0.98           H  
ATOM   1433 2HG2 VAL A  95      -5.125   0.381  27.958  1.00  0.98           H  
ATOM   1434 3HG2 VAL A  95      -4.949  -1.348  27.787  1.00  0.98           H  
ATOM   1435  N   ALA A  96      -8.967   0.246  25.283  1.00  0.94           N  
ATOM   1436  CA  ALA A  96      -9.931   0.339  24.193  1.00  0.94           C  
ATOM   1437  C   ALA A  96      -9.262   0.620  22.857  1.00  0.94           C  
ATOM   1438  O   ALA A  96      -8.290   1.377  22.778  1.00  0.94           O  
ATOM   1439  CB  ALA A  96     -10.951   1.435  24.475  1.00  0.94           C  
ATOM   1440  H   ALA A  96      -9.017   0.911  26.042  1.00  0.94           H  
ATOM   1441  HA  ALA A  96     -10.446  -0.619  24.120  1.00  0.94           H  
ATOM   1442 1HB  ALA A  96     -11.681   1.469  23.667  1.00  0.94           H  
ATOM   1443 2HB  ALA A  96     -11.459   1.224  25.415  1.00  0.94           H  
ATOM   1444 3HB  ALA A  96     -10.446   2.397  24.544  1.00  0.94           H  
ATOM   1445  N   LEU A  97      -9.858   0.117  21.781  1.00  0.90           N  
ATOM   1446  CA  LEU A  97      -9.356   0.401  20.440  1.00  0.90           C  
ATOM   1447  C   LEU A  97      -9.300   1.910  20.208  1.00  0.90           C  
ATOM   1448  O   LEU A  97      -8.459   2.416  19.461  1.00  0.90           O  
ATOM   1449  CB  LEU A  97     -10.254  -0.178  19.375  1.00  0.90           C  
ATOM   1450  CG  LEU A  97      -9.658  -0.160  17.995  1.00  0.90           C  
ATOM   1451  CD1 LEU A  97      -8.422  -1.127  17.977  1.00  0.90           C  
ATOM   1452  CD2 LEU A  97     -10.726  -0.507  17.015  1.00  0.90           C  
ATOM   1453  H   LEU A  97     -10.653  -0.498  21.895  1.00  0.90           H  
ATOM   1454  HA  LEU A  97      -8.359  -0.018  20.337  1.00  0.90           H  
ATOM   1455 1HB  LEU A  97     -10.485  -1.211  19.627  1.00  0.90           H  
ATOM   1456 2HB  LEU A  97     -11.185   0.392  19.345  1.00  0.90           H  
ATOM   1457  HG  LEU A  97      -9.291   0.840  17.762  1.00  0.90           H  
ATOM   1458 1HD1 LEU A  97      -7.960  -1.148  16.999  1.00  0.90           H  
ATOM   1459 2HD1 LEU A  97      -7.686  -0.802  18.714  1.00  0.90           H  
ATOM   1460 3HD1 LEU A  97      -8.756  -2.132  18.220  1.00  0.90           H  
ATOM   1461 1HD2 LEU A  97     -10.319  -0.486  16.005  1.00  0.90           H  
ATOM   1462 2HD2 LEU A  97     -11.112  -1.498  17.242  1.00  0.90           H  
ATOM   1463 3HD2 LEU A  97     -11.533   0.217  17.095  1.00  0.90           H  
ATOM   1464  N   ASN A  98     -10.225   2.629  20.839  1.00  0.85           N  
ATOM   1465  CA  ASN A  98     -10.317   4.067  20.708  1.00  0.85           C  
ATOM   1466  C   ASN A  98      -9.030   4.741  21.172  1.00  0.85           C  
ATOM   1467  O   ASN A  98      -8.655   5.787  20.646  1.00  0.85           O  
ATOM   1468  CB  ASN A  98     -11.497   4.581  21.499  1.00  0.85           C  
ATOM   1469  CG  ASN A  98     -12.807   4.229  20.853  1.00  0.85           C  
ATOM   1470  OD1 ASN A  98     -12.865   3.916  19.658  1.00  0.85           O  
ATOM   1471  ND2 ASN A  98     -13.863   4.271  21.622  1.00  0.85           N  
ATOM   1472  H   ASN A  98     -10.883   2.149  21.433  1.00  0.85           H  
ATOM   1473  HA  ASN A  98     -10.459   4.313  19.659  1.00  0.85           H  
ATOM   1474 1HB  ASN A  98     -11.471   4.156  22.504  1.00  0.85           H  
ATOM   1475 2HB  ASN A  98     -11.426   5.664  21.599  1.00  0.85           H  
ATOM   1476 1HD2 ASN A  98     -14.765   4.046  21.249  1.00  0.85           H  
ATOM   1477 2HD2 ASN A  98     -13.772   4.529  22.584  1.00  0.85           H  
ATOM   1478  N   ASN A  99      -8.339   4.144  22.139  1.00  0.81           N  
ATOM   1479  CA  ASN A  99      -7.118   4.727  22.653  1.00  0.81           C  
ATOM   1480  C   ASN A  99      -6.022   4.559  21.621  1.00  0.81           C  
ATOM   1481  O   ASN A  99      -5.158   5.419  21.474  1.00  0.81           O  
ATOM   1482  CB  ASN A  99      -6.791   4.104  23.976  1.00  0.81           C  
ATOM   1483  CG  ASN A  99      -7.772   4.575  25.000  1.00  0.81           C  
ATOM   1484  OD1 ASN A  99      -8.234   5.720  24.957  1.00  0.81           O  
ATOM   1485  ND2 ASN A  99      -8.145   3.713  25.888  1.00  0.81           N  
ATOM   1486  H   ASN A  99      -8.636   3.246  22.509  1.00  0.81           H  
ATOM   1487  HA  ASN A  99      -7.272   5.795  22.801  1.00  0.81           H  
ATOM   1488 1HB  ASN A  99      -6.842   3.031  23.893  1.00  0.81           H  
ATOM   1489 2HB  ASN A  99      -5.781   4.371  24.282  1.00  0.81           H  
ATOM   1490 1HD2 ASN A  99      -8.815   3.977  26.584  1.00  0.81           H  
ATOM   1491 2HD2 ASN A  99      -7.762   2.791  25.876  1.00  0.81           H  
ATOM   1492  N   PHE A 100      -6.096   3.480  20.845  1.00  0.78           N  
ATOM   1493  CA  PHE A 100      -5.099   3.279  19.789  1.00  0.78           C  
ATOM   1494  C   PHE A 100      -5.332   4.324  18.712  1.00  0.78           C  
ATOM   1495  O   PHE A 100      -4.388   4.889  18.139  1.00  0.78           O  
ATOM   1496  CB  PHE A 100      -5.192   1.871  19.224  1.00  0.78           C  
ATOM   1497  CG  PHE A 100      -4.666   0.902  20.170  1.00  0.78           C  
ATOM   1498  CD1 PHE A 100      -5.471   0.425  21.157  1.00  0.78           C  
ATOM   1499  CD2 PHE A 100      -3.368   0.451  20.086  1.00  0.78           C  
ATOM   1500  CE1 PHE A 100      -5.012  -0.471  22.049  1.00  0.78           C  
ATOM   1501  CE2 PHE A 100      -2.899  -0.473  20.984  1.00  0.78           C  
ATOM   1502  CZ  PHE A 100      -3.730  -0.931  21.964  1.00  0.78           C  
ATOM   1503  H   PHE A 100      -6.835   2.792  21.032  1.00  0.78           H  
ATOM   1504  HA  PHE A 100      -4.105   3.423  20.206  1.00  0.78           H  
ATOM   1505 1HB  PHE A 100      -6.217   1.615  18.993  1.00  0.78           H  
ATOM   1506 2HB  PHE A 100      -4.617   1.804  18.304  1.00  0.78           H  
ATOM   1507  HD1 PHE A 100      -6.485   0.791  21.226  1.00  0.78           H  
ATOM   1508  HD2 PHE A 100      -2.718   0.829  19.297  1.00  0.78           H  
ATOM   1509  HE1 PHE A 100      -5.672  -0.829  22.839  1.00  0.78           H  
ATOM   1510  HE2 PHE A 100      -1.874  -0.839  20.919  1.00  0.78           H  
ATOM   1511  HZ  PHE A 100      -3.378  -1.653  22.667  1.00  0.78           H  
ATOM   1512  N   ARG A 101      -6.608   4.623  18.467  1.00  0.75           N  
ATOM   1513  CA  ARG A 101      -6.947   5.651  17.502  1.00  0.75           C  
ATOM   1514  C   ARG A 101      -6.440   7.016  18.003  1.00  0.75           C  
ATOM   1515  O   ARG A 101      -5.887   7.791  17.218  1.00  0.75           O  
ATOM   1516  CB  ARG A 101      -8.453   5.669  17.252  1.00  0.75           C  
ATOM   1517  CG  ARG A 101      -8.978   4.453  16.487  1.00  0.75           C  
ATOM   1518  CD  ARG A 101     -10.451   4.426  16.375  1.00  0.75           C  
ATOM   1519  NE  ARG A 101     -10.911   3.262  15.623  1.00  0.75           N  
ATOM   1520  CZ  ARG A 101     -12.200   2.886  15.513  1.00  0.75           C  
ATOM   1521  NH1 ARG A 101     -13.139   3.583  16.111  1.00  0.75           N  
ATOM   1522  NH2 ARG A 101     -12.523   1.817  14.803  1.00  0.75           N  
ATOM   1523  H   ARG A 101      -7.342   4.098  18.949  1.00  0.75           H  
ATOM   1524  HA  ARG A 101      -6.450   5.427  16.563  1.00  0.75           H  
ATOM   1525 1HB  ARG A 101      -8.981   5.722  18.191  1.00  0.75           H  
ATOM   1526 2HB  ARG A 101      -8.715   6.558  16.682  1.00  0.75           H  
ATOM   1527 1HG  ARG A 101      -8.593   4.484  15.477  1.00  0.75           H  
ATOM   1528 2HG  ARG A 101      -8.647   3.536  16.987  1.00  0.75           H  
ATOM   1529 1HD  ARG A 101     -10.893   4.381  17.366  1.00  0.75           H  
ATOM   1530 2HD  ARG A 101     -10.795   5.322  15.865  1.00  0.75           H  
ATOM   1531  HE  ARG A 101     -10.214   2.701  15.151  1.00  0.75           H  
ATOM   1532 1HH1 ARG A 101     -12.894   4.405  16.650  1.00  0.75           H  
ATOM   1533 2HH1 ARG A 101     -14.105   3.303  16.030  1.00  0.75           H  
ATOM   1534 1HH2 ARG A 101     -11.806   1.281  14.337  1.00  0.75           H  
ATOM   1535 2HH2 ARG A 101     -13.490   1.540  14.722  1.00  0.75           H  
ATOM   1536  N   LEU A 102      -6.555   7.286  19.319  1.00  0.73           N  
ATOM   1537  CA  LEU A 102      -6.051   8.548  19.870  1.00  0.73           C  
ATOM   1538  C   LEU A 102      -4.526   8.626  19.788  1.00  0.73           C  
ATOM   1539  O   LEU A 102      -3.964   9.670  19.447  1.00  0.73           O  
ATOM   1540  CB  LEU A 102      -6.444   8.730  21.335  1.00  0.73           C  
ATOM   1541  CG  LEU A 102      -7.910   8.929  21.648  1.00  0.73           C  
ATOM   1542  CD1 LEU A 102      -8.081   8.988  23.171  1.00  0.73           C  
ATOM   1543  CD2 LEU A 102      -8.385  10.163  20.980  1.00  0.73           C  
ATOM   1544  H   LEU A 102      -7.044   6.627  19.924  1.00  0.73           H  
ATOM   1545  HA  LEU A 102      -6.469   9.368  19.288  1.00  0.73           H  
ATOM   1546 1HB  LEU A 102      -6.098   7.864  21.894  1.00  0.73           H  
ATOM   1547 2HB  LEU A 102      -5.928   9.606  21.708  1.00  0.73           H  
ATOM   1548  HG  LEU A 102      -8.483   8.092  21.284  1.00  0.73           H  
ATOM   1549 1HD1 LEU A 102      -9.133   9.124  23.416  1.00  0.73           H  
ATOM   1550 2HD1 LEU A 102      -7.724   8.061  23.615  1.00  0.73           H  
ATOM   1551 3HD1 LEU A 102      -7.507   9.818  23.568  1.00  0.73           H  
ATOM   1552 1HD2 LEU A 102      -9.439  10.321  21.202  1.00  0.73           H  
ATOM   1553 2HD2 LEU A 102      -7.815  10.981  21.341  1.00  0.73           H  
ATOM   1554 3HD2 LEU A 102      -8.248  10.071  19.904  1.00  0.73           H  
ATOM   1555  N   ILE A 103      -3.835   7.507  20.040  1.00  0.70           N  
ATOM   1556  CA  ILE A 103      -2.378   7.509  19.945  1.00  0.70           C  
ATOM   1557  C   ILE A 103      -1.984   7.859  18.531  1.00  0.70           C  
ATOM   1558  O   ILE A 103      -1.095   8.685  18.316  1.00  0.70           O  
ATOM   1559  CB  ILE A 103      -1.743   6.154  20.326  1.00  0.70           C  
ATOM   1560  CG1 ILE A 103      -1.910   5.876  21.821  1.00  0.70           C  
ATOM   1561  CG2 ILE A 103      -0.246   6.158  19.932  1.00  0.70           C  
ATOM   1562  CD1 ILE A 103      -1.595   4.443  22.226  1.00  0.70           C  
ATOM   1563  H   ILE A 103      -4.326   6.663  20.335  1.00  0.70           H  
ATOM   1564  HA  ILE A 103      -1.985   8.276  20.614  1.00  0.70           H  
ATOM   1565  HB  ILE A 103      -2.258   5.355  19.789  1.00  0.70           H  
ATOM   1566 1HG1 ILE A 103      -1.235   6.528  22.360  1.00  0.70           H  
ATOM   1567 2HG1 ILE A 103      -2.925   6.113  22.116  1.00  0.70           H  
ATOM   1568 1HG2 ILE A 103       0.200   5.197  20.184  1.00  0.70           H  
ATOM   1569 2HG2 ILE A 103      -0.151   6.332  18.859  1.00  0.70           H  
ATOM   1570 3HG2 ILE A 103       0.270   6.952  20.475  1.00  0.70           H  
ATOM   1571 1HD1 ILE A 103      -1.726   4.336  23.302  1.00  0.70           H  
ATOM   1572 2HD1 ILE A 103      -2.271   3.762  21.711  1.00  0.70           H  
ATOM   1573 3HD1 ILE A 103      -0.567   4.206  21.959  1.00  0.70           H  
ATOM   1574  N   THR A 104      -2.666   7.242  17.566  1.00  0.69           N  
ATOM   1575  CA  THR A 104      -2.419   7.504  16.167  1.00  0.69           C  
ATOM   1576  C   THR A 104      -2.670   8.958  15.802  1.00  0.69           C  
ATOM   1577  O   THR A 104      -1.849   9.570  15.122  1.00  0.69           O  
ATOM   1578  CB  THR A 104      -3.275   6.599  15.288  1.00  0.69           C  
ATOM   1579  OG1 THR A 104      -2.901   5.240  15.527  1.00  0.69           O  
ATOM   1580  CG2 THR A 104      -3.082   6.968  13.830  1.00  0.69           C  
ATOM   1581  H   THR A 104      -3.378   6.554  17.817  1.00  0.69           H  
ATOM   1582  HA  THR A 104      -1.374   7.279  15.960  1.00  0.69           H  
ATOM   1583  HB  THR A 104      -4.321   6.719  15.549  1.00  0.69           H  
ATOM   1584  HG1 THR A 104      -3.166   5.000  16.440  1.00  0.69           H  
ATOM   1585 1HG2 THR A 104      -3.697   6.317  13.207  1.00  0.69           H  
ATOM   1586 2HG2 THR A 104      -3.382   8.006  13.677  1.00  0.69           H  
ATOM   1587 3HG2 THR A 104      -2.037   6.856  13.566  1.00  0.69           H  
ATOM   1588  N   GLU A 105      -3.777   9.541  16.257  1.00  0.67           N  
ATOM   1589  CA  GLU A 105      -4.037  10.929  15.893  1.00  0.67           C  
ATOM   1590  C   GLU A 105      -2.917  11.833  16.408  1.00  0.67           C  
ATOM   1591  O   GLU A 105      -2.448  12.729  15.691  1.00  0.67           O  
ATOM   1592  CB  GLU A 105      -5.384  11.387  16.460  1.00  0.67           C  
ATOM   1593  CG  GLU A 105      -5.787  12.813  16.072  1.00  0.67           C  
ATOM   1594  CD  GLU A 105      -6.054  12.941  14.601  1.00  0.67           C  
ATOM   1595  OE1 GLU A 105      -6.343  11.939  13.991  1.00  0.67           O  
ATOM   1596  OE2 GLU A 105      -5.959  14.027  14.070  1.00  0.67           O  
ATOM   1597  H   GLU A 105      -4.449   9.010  16.810  1.00  0.67           H  
ATOM   1598  HA  GLU A 105      -4.066  11.004  14.807  1.00  0.67           H  
ATOM   1599 1HB  GLU A 105      -6.167  10.706  16.128  1.00  0.67           H  
ATOM   1600 2HB  GLU A 105      -5.350  11.332  17.551  1.00  0.67           H  
ATOM   1601 1HG  GLU A 105      -6.682  13.094  16.626  1.00  0.67           H  
ATOM   1602 2HG  GLU A 105      -4.987  13.489  16.353  1.00  0.67           H  
ATOM   1603  N   VAL A 106      -2.451  11.568  17.628  1.00  0.66           N  
ATOM   1604  CA  VAL A 106      -1.379  12.361  18.193  1.00  0.66           C  
ATOM   1605  C   VAL A 106      -0.089  12.130  17.423  1.00  0.66           C  
ATOM   1606  O   VAL A 106       0.644  13.076  17.132  1.00  0.66           O  
ATOM   1607  CB  VAL A 106      -1.159  12.044  19.662  1.00  0.66           C  
ATOM   1608  CG1 VAL A 106       0.060  12.779  20.124  1.00  0.66           C  
ATOM   1609  CG2 VAL A 106      -2.378  12.471  20.498  1.00  0.66           C  
ATOM   1610  H   VAL A 106      -2.874  10.817  18.181  1.00  0.66           H  
ATOM   1611  HA  VAL A 106      -1.649  13.409  18.111  1.00  0.66           H  
ATOM   1612  HB  VAL A 106      -0.987  10.970  19.780  1.00  0.66           H  
ATOM   1613 1HG1 VAL A 106       0.223  12.548  21.156  1.00  0.66           H  
ATOM   1614 2HG1 VAL A 106       0.921  12.475  19.536  1.00  0.66           H  
ATOM   1615 3HG1 VAL A 106      -0.097  13.847  20.006  1.00  0.66           H  
ATOM   1616 1HG2 VAL A 106      -2.193  12.236  21.540  1.00  0.66           H  
ATOM   1617 2HG2 VAL A 106      -2.545  13.544  20.392  1.00  0.66           H  
ATOM   1618 3HG2 VAL A 106      -3.260  11.936  20.159  1.00  0.66           H  
ATOM   1619  N   LEU A 107       0.200  10.871  17.102  1.00  0.66           N  
ATOM   1620  CA  LEU A 107       1.389  10.522  16.347  1.00  0.66           C  
ATOM   1621  C   LEU A 107       1.426  11.264  15.027  1.00  0.66           C  
ATOM   1622  O   LEU A 107       2.465  11.808  14.665  1.00  0.66           O  
ATOM   1623  CB  LEU A 107       1.442   9.024  16.086  1.00  0.66           C  
ATOM   1624  CG  LEU A 107       2.617   8.522  15.294  1.00  0.66           C  
ATOM   1625  CD1 LEU A 107       3.912   8.824  16.031  1.00  0.66           C  
ATOM   1626  CD2 LEU A 107       2.441   7.067  15.114  1.00  0.66           C  
ATOM   1627  H   LEU A 107      -0.427  10.124  17.392  1.00  0.66           H  
ATOM   1628  HA  LEU A 107       2.262  10.807  16.930  1.00  0.66           H  
ATOM   1629 1HB  LEU A 107       1.429   8.506  17.045  1.00  0.66           H  
ATOM   1630 2HB  LEU A 107       0.546   8.745  15.542  1.00  0.66           H  
ATOM   1631  HG  LEU A 107       2.649   9.012  14.325  1.00  0.66           H  
ATOM   1632 1HD1 LEU A 107       4.763   8.445  15.460  1.00  0.66           H  
ATOM   1633 2HD1 LEU A 107       4.015   9.902  16.164  1.00  0.66           H  
ATOM   1634 3HD1 LEU A 107       3.875   8.341  16.997  1.00  0.66           H  
ATOM   1635 1HD2 LEU A 107       3.272   6.671  14.560  1.00  0.66           H  
ATOM   1636 2HD2 LEU A 107       2.401   6.611  16.094  1.00  0.66           H  
ATOM   1637 3HD2 LEU A 107       1.508   6.871  14.580  1.00  0.66           H  
ATOM   1638  N   VAL A 108       0.292  11.324  14.317  1.00  0.66           N  
ATOM   1639  CA  VAL A 108       0.268  12.031  13.044  1.00  0.66           C  
ATOM   1640  C   VAL A 108       0.609  13.495  13.267  1.00  0.66           C  
ATOM   1641  O   VAL A 108       1.411  14.063  12.522  1.00  0.66           O  
ATOM   1642  CB  VAL A 108      -1.114  11.947  12.347  1.00  0.66           C  
ATOM   1643  CG1 VAL A 108      -1.131  12.882  11.113  1.00  0.66           C  
ATOM   1644  CG2 VAL A 108      -1.438  10.512  11.930  1.00  0.66           C  
ATOM   1645  H   VAL A 108      -0.543  10.849  14.659  1.00  0.66           H  
ATOM   1646  HA  VAL A 108       1.020  11.606  12.404  1.00  0.66           H  
ATOM   1647  HB  VAL A 108      -1.877  12.295  13.051  1.00  0.66           H  
ATOM   1648 1HG1 VAL A 108      -2.110  12.842  10.644  1.00  0.66           H  
ATOM   1649 2HG1 VAL A 108      -0.921  13.906  11.426  1.00  0.66           H  
ATOM   1650 3HG1 VAL A 108      -0.379  12.563  10.396  1.00  0.66           H  
ATOM   1651 1HG2 VAL A 108      -2.413  10.492  11.474  1.00  0.66           H  
ATOM   1652 2HG2 VAL A 108      -0.722  10.172  11.234  1.00  0.66           H  
ATOM   1653 3HG2 VAL A 108      -1.433   9.867  12.791  1.00  0.66           H  
ATOM   1654  N   LYS A 109       0.030  14.112  14.302  1.00  0.67           N  
ATOM   1655  CA  LYS A 109       0.349  15.507  14.579  1.00  0.67           C  
ATOM   1656  C   LYS A 109       1.833  15.701  14.906  1.00  0.67           C  
ATOM   1657  O   LYS A 109       2.467  16.630  14.396  1.00  0.67           O  
ATOM   1658  CB  LYS A 109      -0.512  16.025  15.734  1.00  0.67           C  
ATOM   1659  CG  LYS A 109      -1.978  16.232  15.368  1.00  0.67           C  
ATOM   1660  CD  LYS A 109      -2.769  16.950  16.477  1.00  0.67           C  
ATOM   1661  CE  LYS A 109      -3.079  16.016  17.648  1.00  0.67           C  
ATOM   1662  NZ  LYS A 109      -4.043  16.625  18.618  1.00  0.67           N  
ATOM   1663  H   LYS A 109      -0.644  13.612  14.888  1.00  0.67           H  
ATOM   1664  HA  LYS A 109       0.125  16.091  13.687  1.00  0.67           H  
ATOM   1665 1HB  LYS A 109      -0.474  15.316  16.560  1.00  0.67           H  
ATOM   1666 2HB  LYS A 109      -0.109  16.970  16.095  1.00  0.67           H  
ATOM   1667 1HG  LYS A 109      -2.041  16.815  14.451  1.00  0.67           H  
ATOM   1668 2HG  LYS A 109      -2.438  15.258  15.186  1.00  0.67           H  
ATOM   1669 1HD  LYS A 109      -2.195  17.799  16.847  1.00  0.67           H  
ATOM   1670 2HD  LYS A 109      -3.710  17.317  16.070  1.00  0.67           H  
ATOM   1671 1HE  LYS A 109      -3.508  15.099  17.255  1.00  0.67           H  
ATOM   1672 2HE  LYS A 109      -2.158  15.775  18.177  1.00  0.67           H  
ATOM   1673 1HZ  LYS A 109      -4.240  15.987  19.392  1.00  0.67           H  
ATOM   1674 2HZ  LYS A 109      -3.688  17.473  19.065  1.00  0.67           H  
ATOM   1675 3HZ  LYS A 109      -4.903  16.840  18.153  1.00  0.67           H  
ATOM   1676  N   VAL A 110       2.414  14.796  15.698  1.00  0.69           N  
ATOM   1677  CA  VAL A 110       3.825  14.932  16.040  1.00  0.69           C  
ATOM   1678  C   VAL A 110       4.698  14.731  14.816  1.00  0.69           C  
ATOM   1679  O   VAL A 110       5.624  15.509  14.591  1.00  0.69           O  
ATOM   1680  CB  VAL A 110       4.240  13.963  17.161  1.00  0.69           C  
ATOM   1681  CG1 VAL A 110       5.765  14.000  17.360  1.00  0.69           C  
ATOM   1682  CG2 VAL A 110       3.542  14.388  18.452  1.00  0.69           C  
ATOM   1683  H   VAL A 110       1.857  14.037  16.090  1.00  0.69           H  
ATOM   1684  HA  VAL A 110       3.987  15.944  16.411  1.00  0.69           H  
ATOM   1685  HB  VAL A 110       3.951  12.944  16.889  1.00  0.69           H  
ATOM   1686 1HG1 VAL A 110       6.047  13.314  18.160  1.00  0.69           H  
ATOM   1687 2HG1 VAL A 110       6.261  13.702  16.437  1.00  0.69           H  
ATOM   1688 3HG1 VAL A 110       6.075  15.014  17.631  1.00  0.69           H  
ATOM   1689 1HG2 VAL A 110       3.822  13.733  19.262  1.00  0.69           H  
ATOM   1690 2HG2 VAL A 110       3.847  15.404  18.694  1.00  0.69           H  
ATOM   1691 3HG2 VAL A 110       2.466  14.355  18.312  1.00  0.69           H  
ATOM   1692  N   MET A 111       4.408  13.707  14.016  1.00  0.72           N  
ATOM   1693  CA  MET A 111       5.185  13.474  12.816  1.00  0.72           C  
ATOM   1694  C   MET A 111       5.054  14.641  11.862  1.00  0.72           C  
ATOM   1695  O   MET A 111       6.024  15.043  11.228  1.00  0.72           O  
ATOM   1696  CB  MET A 111       4.804  12.151  12.164  1.00  0.72           C  
ATOM   1697  CG  MET A 111       5.262  10.978  12.989  1.00  0.72           C  
ATOM   1698  SD  MET A 111       4.830   9.384  12.333  1.00  0.72           S  
ATOM   1699  CE  MET A 111       5.844   9.414  10.894  1.00  0.72           C  
ATOM   1700  H   MET A 111       3.636  13.089  14.242  1.00  0.72           H  
ATOM   1701  HA  MET A 111       6.233  13.405  13.101  1.00  0.72           H  
ATOM   1702 1HB  MET A 111       3.718  12.098  12.057  1.00  0.72           H  
ATOM   1703 2HB  MET A 111       5.249  12.080  11.172  1.00  0.72           H  
ATOM   1704 1HG  MET A 111       6.316  11.047  13.060  1.00  0.72           H  
ATOM   1705 2HG  MET A 111       4.848  11.062  13.992  1.00  0.72           H  
ATOM   1706 1HE  MET A 111       5.706   8.500  10.325  1.00  0.72           H  
ATOM   1707 2HE  MET A 111       5.553  10.265  10.289  1.00  0.72           H  
ATOM   1708 3HE  MET A 111       6.884   9.517  11.175  1.00  0.72           H  
ATOM   1709  N   ALA A 112       3.881  15.251  11.770  1.00  0.76           N  
ATOM   1710  CA  ALA A 112       3.796  16.403  10.895  1.00  0.76           C  
ATOM   1711  C   ALA A 112       4.753  17.505  11.381  1.00  0.76           C  
ATOM   1712  O   ALA A 112       5.528  18.065  10.598  1.00  0.76           O  
ATOM   1713  CB  ALA A 112       2.366  16.910  10.850  1.00  0.76           C  
ATOM   1714  H   ALA A 112       3.058  14.917  12.271  1.00  0.76           H  
ATOM   1715  HA  ALA A 112       4.107  16.101   9.903  1.00  0.76           H  
ATOM   1716 1HB  ALA A 112       2.304  17.764  10.180  1.00  0.76           H  
ATOM   1717 2HB  ALA A 112       1.712  16.114  10.494  1.00  0.76           H  
ATOM   1718 3HB  ALA A 112       2.059  17.209  11.852  1.00  0.76           H  
ATOM   1719  N   GLU A 113       4.791  17.735  12.696  1.00  0.80           N  
ATOM   1720  CA  GLU A 113       5.667  18.757  13.272  1.00  0.80           C  
ATOM   1721  C   GLU A 113       7.167  18.428  13.179  1.00  0.80           C  
ATOM   1722  O   GLU A 113       7.992  19.333  13.028  1.00  0.80           O  
ATOM   1723  CB  GLU A 113       5.285  19.018  14.736  1.00  0.80           C  
ATOM   1724  CG  GLU A 113       3.925  19.727  14.940  1.00  0.80           C  
ATOM   1725  CD  GLU A 113       3.879  21.144  14.395  1.00  0.80           C  
ATOM   1726  OE1 GLU A 113       4.743  21.917  14.737  1.00  0.80           O  
ATOM   1727  OE2 GLU A 113       2.979  21.450  13.644  1.00  0.80           O  
ATOM   1728  H   GLU A 113       4.150  17.228  13.313  1.00  0.80           H  
ATOM   1729  HA  GLU A 113       5.501  19.680  12.718  1.00  0.80           H  
ATOM   1730 1HB  GLU A 113       5.241  18.066  15.268  1.00  0.80           H  
ATOM   1731 2HB  GLU A 113       6.058  19.619  15.211  1.00  0.80           H  
ATOM   1732 1HG  GLU A 113       3.155  19.141  14.439  1.00  0.80           H  
ATOM   1733 2HG  GLU A 113       3.693  19.740  16.005  1.00  0.80           H  
ATOM   1734  N   LYS A 114       7.527  17.143  13.275  1.00  0.85           N  
ATOM   1735  CA  LYS A 114       8.938  16.750  13.269  1.00  0.85           C  
ATOM   1736  C   LYS A 114       9.487  16.395  11.882  1.00  0.85           C  
ATOM   1737  O   LYS A 114      10.652  16.662  11.585  1.00  0.85           O  
ATOM   1738  CB  LYS A 114       9.135  15.541  14.187  1.00  0.85           C  
ATOM   1739  CG  LYS A 114       8.774  15.773  15.645  1.00  0.85           C  
ATOM   1740  CD  LYS A 114       9.651  16.806  16.299  1.00  0.85           C  
ATOM   1741  CE  LYS A 114       9.252  16.988  17.754  1.00  0.85           C  
ATOM   1742  NZ  LYS A 114      10.090  18.003  18.441  1.00  0.85           N  
ATOM   1743  H   LYS A 114       6.801  16.443  13.422  1.00  0.85           H  
ATOM   1744  HA  LYS A 114       9.522  17.584  13.653  1.00  0.85           H  
ATOM   1745 1HB  LYS A 114       8.512  14.718  13.828  1.00  0.85           H  
ATOM   1746 2HB  LYS A 114      10.172  15.207  14.140  1.00  0.85           H  
ATOM   1747 1HG  LYS A 114       7.744  16.114  15.715  1.00  0.85           H  
ATOM   1748 2HG  LYS A 114       8.863  14.835  16.196  1.00  0.85           H  
ATOM   1749 1HD  LYS A 114      10.692  16.485  16.251  1.00  0.85           H  
ATOM   1750 2HD  LYS A 114       9.549  17.758  15.776  1.00  0.85           H  
ATOM   1751 1HE  LYS A 114       8.210  17.305  17.791  1.00  0.85           H  
ATOM   1752 2HE  LYS A 114       9.349  16.034  18.275  1.00  0.85           H  
ATOM   1753 1HZ  LYS A 114       9.788  18.096  19.407  1.00  0.85           H  
ATOM   1754 2HZ  LYS A 114      11.054  17.709  18.417  1.00  0.85           H  
ATOM   1755 3HZ  LYS A 114       9.991  18.889  17.972  1.00  0.85           H  
ATOM   1756  N   ALA A 115       8.664  15.769  11.044  1.00  0.89           N  
ATOM   1757  CA  ALA A 115       9.079  15.340   9.715  1.00  0.89           C  
ATOM   1758  C   ALA A 115       8.749  16.365   8.625  1.00  0.89           C  
ATOM   1759  O   ALA A 115       9.349  16.326   7.550  1.00  0.89           O  
ATOM   1760  CB  ALA A 115       8.436  14.019   9.365  1.00  0.89           C  
ATOM   1761  H   ALA A 115       7.716  15.568  11.326  1.00  0.89           H  
ATOM   1762  HA  ALA A 115      10.160  15.208   9.731  1.00  0.89           H  
ATOM   1763 1HB  ALA A 115       8.793  13.707   8.391  1.00  0.89           H  
ATOM   1764 2HB  ALA A 115       8.696  13.264  10.106  1.00  0.89           H  
ATOM   1765 3HB  ALA A 115       7.373  14.138   9.344  1.00  0.89           H  
ATOM   1766  N   GLY A 116       7.784  17.270   8.868  1.00  0.92           N  
ATOM   1767  CA  GLY A 116       7.385  18.223   7.835  1.00  0.92           C  
ATOM   1768  C   GLY A 116       6.430  17.616   6.804  1.00  0.92           C  
ATOM   1769  O   GLY A 116       6.414  18.023   5.642  1.00  0.92           O  
ATOM   1770  H   GLY A 116       7.285  17.310   9.754  1.00  0.92           H  
ATOM   1771 1HA  GLY A 116       6.901  19.074   8.315  1.00  0.92           H  
ATOM   1772 2HA  GLY A 116       8.273  18.605   7.332  1.00  0.92           H  
ATOM   1773  N   LEU A 117       5.647  16.626   7.223  1.00  0.93           N  
ATOM   1774  CA  LEU A 117       4.725  15.949   6.314  1.00  0.93           C  
ATOM   1775  C   LEU A 117       3.656  16.843   5.704  1.00  0.93           C  
ATOM   1776  O   LEU A 117       2.950  17.572   6.412  1.00  0.93           O  
ATOM   1777  CB  LEU A 117       3.964  14.851   7.057  1.00  0.93           C  
ATOM   1778  CG  LEU A 117       4.730  13.707   7.498  1.00  0.93           C  
ATOM   1779  CD1 LEU A 117       3.865  12.793   8.380  1.00  0.93           C  
ATOM   1780  CD2 LEU A 117       5.159  13.019   6.299  1.00  0.93           C  
ATOM   1781  H   LEU A 117       5.709  16.344   8.191  1.00  0.93           H  
ATOM   1782  HA  LEU A 117       5.308  15.512   5.505  1.00  0.93           H  
ATOM   1783 1HB  LEU A 117       3.471  15.281   7.914  1.00  0.93           H  
ATOM   1784 2HB  LEU A 117       3.192  14.476   6.384  1.00  0.93           H  
ATOM   1785  HG  LEU A 117       5.582  14.029   8.069  1.00  0.93           H  
ATOM   1786 1HD1 LEU A 117       4.448  11.930   8.687  1.00  0.93           H  
ATOM   1787 2HD1 LEU A 117       3.536  13.339   9.264  1.00  0.93           H  
ATOM   1788 3HD1 LEU A 117       2.993  12.457   7.816  1.00  0.93           H  
ATOM   1789 1HD2 LEU A 117       5.690  12.202   6.551  1.00  0.93           H  
ATOM   1790 2HD2 LEU A 117       4.306  12.709   5.766  1.00  0.93           H  
ATOM   1791 3HD2 LEU A 117       5.768  13.681   5.682  1.00  0.93           H  
ATOM   1792  N   ASP A 118       3.484  16.700   4.390  1.00  0.92           N  
ATOM   1793  CA  ASP A 118       2.439  17.390   3.650  1.00  0.92           C  
ATOM   1794  C   ASP A 118       1.169  16.558   3.693  1.00  0.92           C  
ATOM   1795  O   ASP A 118       1.145  15.527   4.369  1.00  0.92           O  
ATOM   1796  CB  ASP A 118       2.891  17.669   2.209  1.00  0.92           C  
ATOM   1797  CG  ASP A 118       3.122  16.412   1.357  1.00  0.92           C  
ATOM   1798  OD1 ASP A 118       2.719  15.331   1.760  1.00  0.92           O  
ATOM   1799  OD2 ASP A 118       3.696  16.547   0.304  1.00  0.92           O  
ATOM   1800  H   ASP A 118       4.121  16.100   3.887  1.00  0.92           H  
ATOM   1801  HA  ASP A 118       2.239  18.347   4.135  1.00  0.92           H  
ATOM   1802 1HB  ASP A 118       2.156  18.296   1.711  1.00  0.92           H  
ATOM   1803 2HB  ASP A 118       3.825  18.236   2.237  1.00  0.92           H  
ATOM   1804  N   ALA A 119       0.122  16.979   2.979  1.00  0.89           N  
ATOM   1805  CA  ALA A 119      -1.143  16.249   3.007  1.00  0.89           C  
ATOM   1806  C   ALA A 119      -1.018  14.809   2.508  1.00  0.89           C  
ATOM   1807  O   ALA A 119      -1.686  13.912   3.024  1.00  0.89           O  
ATOM   1808  CB  ALA A 119      -2.174  16.973   2.166  1.00  0.89           C  
ATOM   1809  H   ALA A 119       0.195  17.822   2.430  1.00  0.89           H  
ATOM   1810  HA  ALA A 119      -1.483  16.217   4.042  1.00  0.89           H  
ATOM   1811 1HB  ALA A 119      -3.124  16.444   2.222  1.00  0.89           H  
ATOM   1812 2HB  ALA A 119      -2.301  17.989   2.539  1.00  0.89           H  
ATOM   1813 3HB  ALA A 119      -1.839  17.006   1.131  1.00  0.89           H  
ATOM   1814  N   ALA A 120      -0.195  14.573   1.478  1.00  0.85           N  
ATOM   1815  CA  ALA A 120      -0.036  13.216   0.958  1.00  0.85           C  
ATOM   1816  C   ALA A 120       0.602  12.344   2.022  1.00  0.85           C  
ATOM   1817  O   ALA A 120       0.212  11.191   2.234  1.00  0.85           O  
ATOM   1818  CB  ALA A 120       0.817  13.220  -0.299  1.00  0.85           C  
ATOM   1819  H   ALA A 120       0.360  15.326   1.087  1.00  0.85           H  
ATOM   1820  HA  ALA A 120      -1.021  12.814   0.728  1.00  0.85           H  
ATOM   1821 1HB  ALA A 120       0.920  12.203  -0.673  1.00  0.85           H  
ATOM   1822 2HB  ALA A 120       0.345  13.842  -1.055  1.00  0.85           H  
ATOM   1823 3HB  ALA A 120       1.805  13.624  -0.060  1.00  0.85           H  
ATOM   1824  N   GLY A 121       1.571  12.944   2.707  1.00  0.80           N  
ATOM   1825  CA  GLY A 121       2.331  12.349   3.785  1.00  0.80           C  
ATOM   1826  C   GLY A 121       1.444  11.950   4.947  1.00  0.80           C  
ATOM   1827  O   GLY A 121       1.449  10.793   5.383  1.00  0.80           O  
ATOM   1828  H   GLY A 121       1.823  13.901   2.438  1.00  0.80           H  
ATOM   1829 1HA  GLY A 121       2.887  11.487   3.433  1.00  0.80           H  
ATOM   1830 2HA  GLY A 121       3.048  13.096   4.106  1.00  0.80           H  
ATOM   1831  N   GLN A 122       0.677  12.915   5.453  1.00  0.75           N  
ATOM   1832  CA  GLN A 122      -0.219  12.670   6.572  1.00  0.75           C  
ATOM   1833  C   GLN A 122      -1.292  11.671   6.155  1.00  0.75           C  
ATOM   1834  O   GLN A 122      -1.665  10.787   6.926  1.00  0.75           O  
ATOM   1835  CB  GLN A 122      -0.841  13.984   7.049  1.00  0.75           C  
ATOM   1836  CG  GLN A 122       0.185  14.932   7.706  1.00  0.75           C  
ATOM   1837  CD  GLN A 122      -0.413  16.256   8.157  1.00  0.75           C  
ATOM   1838  OE1 GLN A 122      -1.541  16.295   8.666  1.00  0.75           O  
ATOM   1839  NE2 GLN A 122       0.322  17.354   7.967  1.00  0.75           N  
ATOM   1840  H   GLN A 122       0.731  13.847   5.041  1.00  0.75           H  
ATOM   1841  HA  GLN A 122       0.355  12.239   7.390  1.00  0.75           H  
ATOM   1842 1HB  GLN A 122      -1.279  14.504   6.194  1.00  0.75           H  
ATOM   1843 2HB  GLN A 122      -1.637  13.779   7.762  1.00  0.75           H  
ATOM   1844 1HG  GLN A 122       0.635  14.439   8.569  1.00  0.75           H  
ATOM   1845 2HG  GLN A 122       0.951  15.159   6.967  1.00  0.75           H  
ATOM   1846 1HE2 GLN A 122      -0.035  18.245   8.241  1.00  0.75           H  
ATOM   1847 2HE2 GLN A 122       1.247  17.304   7.519  1.00  0.75           H  
ATOM   1848  N   GLY A 123      -1.752  11.765   4.907  1.00  0.71           N  
ATOM   1849  CA  GLY A 123      -2.734  10.836   4.378  1.00  0.71           C  
ATOM   1850  C   GLY A 123      -2.194   9.416   4.475  1.00  0.71           C  
ATOM   1851  O   GLY A 123      -2.841   8.532   5.044  1.00  0.71           O  
ATOM   1852  H   GLY A 123      -1.440  12.515   4.293  1.00  0.71           H  
ATOM   1853 1HA  GLY A 123      -3.666  10.924   4.935  1.00  0.71           H  
ATOM   1854 2HA  GLY A 123      -2.939  11.087   3.337  1.00  0.71           H  
ATOM   1855  N   ALA A 124      -0.999   9.193   3.917  1.00  0.69           N  
ATOM   1856  CA  ALA A 124      -0.383   7.875   3.940  1.00  0.69           C  
ATOM   1857  C   ALA A 124      -0.176   7.380   5.356  1.00  0.69           C  
ATOM   1858  O   ALA A 124      -0.456   6.217   5.652  1.00  0.69           O  
ATOM   1859  CB  ALA A 124       0.955   7.928   3.246  1.00  0.69           C  
ATOM   1860  H   ALA A 124      -0.513   9.957   3.447  1.00  0.69           H  
ATOM   1861  HA  ALA A 124      -1.036   7.178   3.421  1.00  0.69           H  
ATOM   1862 1HB  ALA A 124       1.408   6.951   3.254  1.00  0.69           H  
ATOM   1863 2HB  ALA A 124       0.804   8.254   2.218  1.00  0.69           H  
ATOM   1864 3HB  ALA A 124       1.606   8.632   3.764  1.00  0.69           H  
ATOM   1865  N   LEU A 125       0.228   8.267   6.257  1.00  0.68           N  
ATOM   1866  CA  LEU A 125       0.454   7.867   7.629  1.00  0.68           C  
ATOM   1867  C   LEU A 125      -0.830   7.388   8.250  1.00  0.68           C  
ATOM   1868  O   LEU A 125      -0.861   6.310   8.847  1.00  0.68           O  
ATOM   1869  CB  LEU A 125       1.077   9.016   8.410  1.00  0.68           C  
ATOM   1870  CG  LEU A 125       1.380   8.771   9.862  1.00  0.68           C  
ATOM   1871  CD1 LEU A 125       2.357   7.638  10.026  1.00  0.68           C  
ATOM   1872  CD2 LEU A 125       1.968  10.028  10.411  1.00  0.68           C  
ATOM   1873  H   LEU A 125       0.437   9.226   5.972  1.00  0.68           H  
ATOM   1874  HA  LEU A 125       1.125   7.032   7.649  1.00  0.68           H  
ATOM   1875 1HB  LEU A 125       2.005   9.307   7.915  1.00  0.68           H  
ATOM   1876 2HB  LEU A 125       0.394   9.863   8.362  1.00  0.68           H  
ATOM   1877  HG  LEU A 125       0.467   8.508  10.382  1.00  0.68           H  
ATOM   1878 1HD1 LEU A 125       2.567   7.493  11.083  1.00  0.68           H  
ATOM   1879 2HD1 LEU A 125       1.941   6.722   9.607  1.00  0.68           H  
ATOM   1880 3HD1 LEU A 125       3.266   7.899   9.510  1.00  0.68           H  
ATOM   1881 1HD2 LEU A 125       2.177   9.889  11.463  1.00  0.68           H  
ATOM   1882 2HD2 LEU A 125       2.887  10.260   9.878  1.00  0.68           H  
ATOM   1883 3HD2 LEU A 125       1.272  10.841  10.276  1.00  0.68           H  
ATOM   1884  N   ARG A 126      -1.904   8.142   8.064  1.00  0.68           N  
ATOM   1885  CA  ARG A 126      -3.180   7.739   8.606  1.00  0.68           C  
ATOM   1886  C   ARG A 126      -3.629   6.405   8.012  1.00  0.68           C  
ATOM   1887  O   ARG A 126      -4.071   5.527   8.744  1.00  0.68           O  
ATOM   1888  CB  ARG A 126      -4.218   8.802   8.299  1.00  0.68           C  
ATOM   1889  CG  ARG A 126      -4.062  10.091   9.075  1.00  0.68           C  
ATOM   1890  CD  ARG A 126      -5.057  11.093   8.659  1.00  0.68           C  
ATOM   1891  NE  ARG A 126      -4.861  12.355   9.332  1.00  0.68           N  
ATOM   1892  CZ  ARG A 126      -5.300  12.609  10.576  1.00  0.68           C  
ATOM   1893  NH1 ARG A 126      -5.932  11.672  11.233  1.00  0.68           N  
ATOM   1894  NH2 ARG A 126      -5.096  13.788  11.141  1.00  0.68           N  
ATOM   1895  H   ARG A 126      -1.828   9.020   7.550  1.00  0.68           H  
ATOM   1896  HA  ARG A 126      -3.083   7.632   9.686  1.00  0.68           H  
ATOM   1897 1HB  ARG A 126      -4.169   9.054   7.240  1.00  0.68           H  
ATOM   1898 2HB  ARG A 126      -5.214   8.405   8.496  1.00  0.68           H  
ATOM   1899 1HG  ARG A 126      -4.227   9.883  10.129  1.00  0.68           H  
ATOM   1900 2HG  ARG A 126      -3.064  10.497   8.937  1.00  0.68           H  
ATOM   1901 1HD  ARG A 126      -4.963  11.262   7.585  1.00  0.68           H  
ATOM   1902 2HD  ARG A 126      -6.059  10.734   8.887  1.00  0.68           H  
ATOM   1903  HE  ARG A 126      -4.369  13.089   8.838  1.00  0.68           H  
ATOM   1904 1HH1 ARG A 126      -6.090  10.772  10.813  1.00  0.68           H  
ATOM   1905 2HH1 ARG A 126      -6.252  11.854  12.192  1.00  0.68           H  
ATOM   1906 1HH2 ARG A 126      -4.609  14.515  10.643  1.00  0.68           H  
ATOM   1907 2HH2 ARG A 126      -5.439  13.960  12.105  1.00  0.68           H  
ATOM   1908  N   ARG A 127      -3.435   6.198   6.705  1.00  0.69           N  
ATOM   1909  CA  ARG A 127      -3.873   4.941   6.095  1.00  0.69           C  
ATOM   1910  C   ARG A 127      -3.124   3.736   6.652  1.00  0.69           C  
ATOM   1911  O   ARG A 127      -3.723   2.695   6.958  1.00  0.69           O  
ATOM   1912  CB  ARG A 127      -3.656   4.983   4.591  1.00  0.69           C  
ATOM   1913  CG  ARG A 127      -4.575   5.895   3.816  1.00  0.69           C  
ATOM   1914  CD  ARG A 127      -4.174   5.931   2.397  1.00  0.69           C  
ATOM   1915  NE  ARG A 127      -5.028   6.780   1.591  1.00  0.69           N  
ATOM   1916  CZ  ARG A 127      -4.806   7.051   0.289  1.00  0.69           C  
ATOM   1917  NH1 ARG A 127      -3.763   6.524  -0.329  1.00  0.69           N  
ATOM   1918  NH2 ARG A 127      -5.637   7.846  -0.372  1.00  0.69           N  
ATOM   1919  H   ARG A 127      -3.037   6.939   6.124  1.00  0.69           H  
ATOM   1920  HA  ARG A 127      -4.937   4.817   6.298  1.00  0.69           H  
ATOM   1921 1HB  ARG A 127      -2.635   5.310   4.386  1.00  0.69           H  
ATOM   1922 2HB  ARG A 127      -3.759   3.981   4.181  1.00  0.69           H  
ATOM   1923 1HG  ARG A 127      -5.597   5.525   3.880  1.00  0.69           H  
ATOM   1924 2HG  ARG A 127      -4.526   6.899   4.222  1.00  0.69           H  
ATOM   1925 1HD  ARG A 127      -3.158   6.320   2.332  1.00  0.69           H  
ATOM   1926 2HD  ARG A 127      -4.195   4.926   1.979  1.00  0.69           H  
ATOM   1927  HE  ARG A 127      -5.834   7.196   2.033  1.00  0.69           H  
ATOM   1928 1HH1 ARG A 127      -3.104   5.897   0.179  1.00  0.69           H  
ATOM   1929 2HH1 ARG A 127      -3.593   6.725  -1.298  1.00  0.69           H  
ATOM   1930 1HH2 ARG A 127      -6.435   8.248   0.100  1.00  0.69           H  
ATOM   1931 2HH2 ARG A 127      -5.472   8.049  -1.347  1.00  0.69           H  
ATOM   1932  N   VAL A 128      -1.821   3.894   6.831  1.00  0.71           N  
ATOM   1933  CA  VAL A 128      -0.999   2.822   7.349  1.00  0.71           C  
ATOM   1934  C   VAL A 128      -1.344   2.528   8.799  1.00  0.71           C  
ATOM   1935  O   VAL A 128      -1.507   1.366   9.188  1.00  0.71           O  
ATOM   1936  CB  VAL A 128       0.475   3.196   7.203  1.00  0.71           C  
ATOM   1937  CG1 VAL A 128       1.330   2.214   7.881  1.00  0.71           C  
ATOM   1938  CG2 VAL A 128       0.845   3.245   5.729  1.00  0.71           C  
ATOM   1939  H   VAL A 128      -1.381   4.778   6.568  1.00  0.71           H  
ATOM   1940  HA  VAL A 128      -1.187   1.927   6.756  1.00  0.71           H  
ATOM   1941  HB  VAL A 128       0.642   4.178   7.656  1.00  0.71           H  
ATOM   1942 1HG1 VAL A 128       2.345   2.524   7.727  1.00  0.71           H  
ATOM   1943 2HG1 VAL A 128       1.094   2.184   8.946  1.00  0.71           H  
ATOM   1944 3HG1 VAL A 128       1.175   1.238   7.446  1.00  0.71           H  
ATOM   1945 1HG2 VAL A 128       1.879   3.532   5.635  1.00  0.71           H  
ATOM   1946 2HG2 VAL A 128       0.691   2.270   5.278  1.00  0.71           H  
ATOM   1947 3HG2 VAL A 128       0.230   3.966   5.225  1.00  0.71           H  
ATOM   1948  N   MET A 129      -1.484   3.575   9.603  1.00  0.73           N  
ATOM   1949  CA  MET A 129      -1.808   3.351  10.991  1.00  0.73           C  
ATOM   1950  C   MET A 129      -3.229   2.797  11.138  1.00  0.73           C  
ATOM   1951  O   MET A 129      -3.470   1.962  12.011  1.00  0.73           O  
ATOM   1952  CB  MET A 129      -1.602   4.628  11.766  1.00  0.73           C  
ATOM   1953  CG  MET A 129      -0.120   5.092  11.835  1.00  0.73           C  
ATOM   1954  SD  MET A 129       0.983   3.899  12.637  1.00  0.73           S  
ATOM   1955  CE  MET A 129       2.591   4.606  12.273  1.00  0.73           C  
ATOM   1956  H   MET A 129      -1.351   4.525   9.255  1.00  0.73           H  
ATOM   1957  HA  MET A 129      -1.122   2.604  11.387  1.00  0.73           H  
ATOM   1958 1HB  MET A 129      -2.183   5.426  11.296  1.00  0.73           H  
ATOM   1959 2HB  MET A 129      -1.971   4.493  12.781  1.00  0.73           H  
ATOM   1960 1HG  MET A 129       0.239   5.251  10.822  1.00  0.73           H  
ATOM   1961 2HG  MET A 129      -0.053   6.042  12.366  1.00  0.73           H  
ATOM   1962 1HE  MET A 129       3.374   3.982  12.705  1.00  0.73           H  
ATOM   1963 2HE  MET A 129       2.721   4.673  11.199  1.00  0.73           H  
ATOM   1964 3HE  MET A 129       2.651   5.595  12.683  1.00  0.73           H  
ATOM   1965  N   ASP A 130      -4.161   3.189  10.251  1.00  0.74           N  
ATOM   1966  CA  ASP A 130      -5.505   2.623  10.307  1.00  0.74           C  
ATOM   1967  C   ASP A 130      -5.441   1.125  10.059  1.00  0.74           C  
ATOM   1968  O   ASP A 130      -6.166   0.363  10.698  1.00  0.74           O  
ATOM   1969  CB  ASP A 130      -6.471   3.268   9.297  1.00  0.74           C  
ATOM   1970  CG  ASP A 130      -6.967   4.697   9.682  1.00  0.74           C  
ATOM   1971  OD1 ASP A 130      -6.789   5.103  10.813  1.00  0.74           O  
ATOM   1972  OD2 ASP A 130      -7.556   5.342   8.837  1.00  0.74           O  
ATOM   1973  H   ASP A 130      -3.951   3.898   9.554  1.00  0.74           H  
ATOM   1974  HA  ASP A 130      -5.908   2.789  11.302  1.00  0.74           H  
ATOM   1975 1HB  ASP A 130      -5.970   3.333   8.330  1.00  0.74           H  
ATOM   1976 2HB  ASP A 130      -7.338   2.624   9.167  1.00  0.74           H  
ATOM   1977  N   ALA A 131      -4.558   0.688   9.147  1.00  0.76           N  
ATOM   1978  CA  ALA A 131      -4.408  -0.741   8.890  1.00  0.76           C  
ATOM   1979  C   ALA A 131      -3.960  -1.462  10.164  1.00  0.76           C  
ATOM   1980  O   ALA A 131      -4.476  -2.536  10.493  1.00  0.76           O  
ATOM   1981  CB  ALA A 131      -3.407  -0.977   7.766  1.00  0.76           C  
ATOM   1982  H   ALA A 131      -4.008   1.360   8.608  1.00  0.76           H  
ATOM   1983  HA  ALA A 131      -5.377  -1.136   8.593  1.00  0.76           H  
ATOM   1984 1HB  ALA A 131      -3.324  -2.044   7.573  1.00  0.76           H  
ATOM   1985 2HB  ALA A 131      -3.750  -0.465   6.867  1.00  0.76           H  
ATOM   1986 3HB  ALA A 131      -2.438  -0.588   8.052  1.00  0.76           H  
ATOM   1987  N   VAL A 132      -3.061  -0.827  10.927  1.00  0.76           N  
ATOM   1988  CA  VAL A 132      -2.580  -1.414  12.179  1.00  0.76           C  
ATOM   1989  C   VAL A 132      -3.729  -1.540  13.177  1.00  0.76           C  
ATOM   1990  O   VAL A 132      -3.936  -2.603  13.769  1.00  0.76           O  
ATOM   1991  CB  VAL A 132      -1.449  -0.552  12.792  1.00  0.76           C  
ATOM   1992  CG1 VAL A 132      -1.105  -1.059  14.166  1.00  0.76           C  
ATOM   1993  CG2 VAL A 132      -0.219  -0.597  11.897  1.00  0.76           C  
ATOM   1994  H   VAL A 132      -2.674   0.060  10.593  1.00  0.76           H  
ATOM   1995  HA  VAL A 132      -2.187  -2.409  11.965  1.00  0.76           H  
ATOM   1996  HB  VAL A 132      -1.789   0.468  12.895  1.00  0.76           H  
ATOM   1997 1HG1 VAL A 132      -0.317  -0.443  14.598  1.00  0.76           H  
ATOM   1998 2HG1 VAL A 132      -1.987  -1.016  14.799  1.00  0.76           H  
ATOM   1999 3HG1 VAL A 132      -0.767  -2.075  14.083  1.00  0.76           H  
ATOM   2000 1HG2 VAL A 132       0.573   0.016  12.329  1.00  0.76           H  
ATOM   2001 2HG2 VAL A 132       0.125  -1.628  11.809  1.00  0.76           H  
ATOM   2002 3HG2 VAL A 132      -0.477  -0.213  10.910  1.00  0.76           H  
ATOM   2003  N   ILE A 133      -4.513  -0.472  13.304  1.00  0.76           N  
ATOM   2004  CA  ILE A 133      -5.663  -0.425  14.204  1.00  0.76           C  
ATOM   2005  C   ILE A 133      -6.679  -1.489  13.813  1.00  0.76           C  
ATOM   2006  O   ILE A 133      -7.238  -2.173  14.673  1.00  0.76           O  
ATOM   2007  CB  ILE A 133      -6.283   0.976  14.196  1.00  0.76           C  
ATOM   2008  CG1 ILE A 133      -5.307   1.950  14.847  1.00  0.76           C  
ATOM   2009  CG2 ILE A 133      -7.609   1.009  14.918  1.00  0.76           C  
ATOM   2010  CD1 ILE A 133      -5.666   3.377  14.639  1.00  0.76           C  
ATOM   2011  H   ILE A 133      -4.277   0.362  12.762  1.00  0.76           H  
ATOM   2012  HA  ILE A 133      -5.321  -0.635  15.213  1.00  0.76           H  
ATOM   2013  HB  ILE A 133      -6.428   1.285  13.164  1.00  0.76           H  
ATOM   2014 1HG1 ILE A 133      -5.286   1.757  15.918  1.00  0.76           H  
ATOM   2015 2HG1 ILE A 133      -4.306   1.782  14.444  1.00  0.76           H  
ATOM   2016 1HG2 ILE A 133      -8.012   2.013  14.877  1.00  0.76           H  
ATOM   2017 2HG2 ILE A 133      -8.304   0.317  14.445  1.00  0.76           H  
ATOM   2018 3HG2 ILE A 133      -7.452   0.730  15.945  1.00  0.76           H  
ATOM   2019 1HD1 ILE A 133      -4.948   4.003  15.133  1.00  0.76           H  
ATOM   2020 2HD1 ILE A 133      -5.672   3.606  13.572  1.00  0.76           H  
ATOM   2021 3HD1 ILE A 133      -6.630   3.550  15.048  1.00  0.76           H  
ATOM   2022  N   GLY A 134      -6.915  -1.624  12.509  1.00  0.76           N  
ATOM   2023  CA  GLY A 134      -7.812  -2.628  11.963  1.00  0.76           C  
ATOM   2024  C   GLY A 134      -7.398  -4.015  12.439  1.00  0.76           C  
ATOM   2025  O   GLY A 134      -8.215  -4.753  12.993  1.00  0.76           O  
ATOM   2026  H   GLY A 134      -6.446  -1.001  11.859  1.00  0.76           H  
ATOM   2027 1HA  GLY A 134      -8.836  -2.414  12.267  1.00  0.76           H  
ATOM   2028 2HA  GLY A 134      -7.772  -2.585  10.875  1.00  0.76           H  
ATOM   2029  N   ASP A 135      -6.134  -4.380  12.228  1.00  0.75           N  
ATOM   2030  CA  ASP A 135      -5.661  -5.687  12.670  1.00  0.75           C  
ATOM   2031  C   ASP A 135      -5.769  -5.875  14.195  1.00  0.75           C  
ATOM   2032  O   ASP A 135      -6.128  -6.968  14.663  1.00  0.75           O  
ATOM   2033  CB  ASP A 135      -4.241  -5.925  12.183  1.00  0.75           C  
ATOM   2034  CG  ASP A 135      -4.148  -6.245  10.693  1.00  0.75           C  
ATOM   2035  OD1 ASP A 135      -5.159  -6.512  10.083  1.00  0.75           O  
ATOM   2036  OD2 ASP A 135      -3.051  -6.260  10.186  1.00  0.75           O  
ATOM   2037  H   ASP A 135      -5.498  -3.735  11.751  1.00  0.75           H  
ATOM   2038  HA  ASP A 135      -6.290  -6.442  12.202  1.00  0.75           H  
ATOM   2039 1HB  ASP A 135      -3.674  -5.011  12.355  1.00  0.75           H  
ATOM   2040 2HB  ASP A 135      -3.781  -6.726  12.758  1.00  0.75           H  
ATOM   2041  N   ILE A 136      -5.524  -4.809  14.971  1.00  0.75           N  
ATOM   2042  CA  ILE A 136      -5.667  -4.882  16.427  1.00  0.75           C  
ATOM   2043  C   ILE A 136      -7.117  -5.180  16.787  1.00  0.75           C  
ATOM   2044  O   ILE A 136      -7.390  -6.048  17.620  1.00  0.75           O  
ATOM   2045  CB  ILE A 136      -5.219  -3.582  17.116  1.00  0.75           C  
ATOM   2046  CG1 ILE A 136      -3.728  -3.408  16.980  1.00  0.75           C  
ATOM   2047  CG2 ILE A 136      -5.636  -3.577  18.554  1.00  0.75           C  
ATOM   2048  CD1 ILE A 136      -3.253  -2.044  17.370  1.00  0.75           C  
ATOM   2049  H   ILE A 136      -5.206  -3.938  14.542  1.00  0.75           H  
ATOM   2050  HA  ILE A 136      -5.047  -5.698  16.796  1.00  0.75           H  
ATOM   2051  HB  ILE A 136      -5.688  -2.740  16.615  1.00  0.75           H  
ATOM   2052 1HG1 ILE A 136      -3.231  -4.142  17.613  1.00  0.75           H  
ATOM   2053 2HG1 ILE A 136      -3.445  -3.593  15.953  1.00  0.75           H  
ATOM   2054 1HG2 ILE A 136      -5.336  -2.640  19.023  1.00  0.75           H  
ATOM   2055 2HG2 ILE A 136      -6.710  -3.678  18.596  1.00  0.75           H  
ATOM   2056 3HG2 ILE A 136      -5.172  -4.408  19.077  1.00  0.75           H  
ATOM   2057 1HD1 ILE A 136      -2.172  -1.986  17.253  1.00  0.75           H  
ATOM   2058 2HD1 ILE A 136      -3.723  -1.299  16.740  1.00  0.75           H  
ATOM   2059 3HD1 ILE A 136      -3.519  -1.866  18.402  1.00  0.75           H  
ATOM   2060  N   ASP A 137      -8.050  -4.475  16.130  1.00  0.74           N  
ATOM   2061  CA  ASP A 137      -9.480  -4.684  16.322  1.00  0.74           C  
ATOM   2062  C   ASP A 137      -9.889  -6.091  15.960  1.00  0.74           C  
ATOM   2063  O   ASP A 137     -10.699  -6.711  16.652  1.00  0.74           O  
ATOM   2064  CB  ASP A 137     -10.279  -3.716  15.461  1.00  0.74           C  
ATOM   2065  CG  ASP A 137     -11.799  -3.879  15.584  1.00  0.74           C  
ATOM   2066  OD1 ASP A 137     -12.358  -3.800  16.665  1.00  0.74           O  
ATOM   2067  OD2 ASP A 137     -12.443  -4.092  14.569  1.00  0.74           O  
ATOM   2068  H   ASP A 137      -7.748  -3.760  15.468  1.00  0.74           H  
ATOM   2069  HA  ASP A 137      -9.714  -4.505  17.369  1.00  0.74           H  
ATOM   2070 1HB  ASP A 137      -9.969  -2.724  15.673  1.00  0.74           H  
ATOM   2071 2HB  ASP A 137     -10.023  -3.889  14.424  1.00  0.74           H  
ATOM   2072  N   GLY A 138      -9.316  -6.611  14.881  1.00  0.74           N  
ATOM   2073  CA  GLY A 138      -9.614  -7.957  14.457  1.00  0.74           C  
ATOM   2074  C   GLY A 138      -9.324  -8.898  15.610  1.00  0.74           C  
ATOM   2075  O   GLY A 138     -10.196  -9.660  16.041  1.00  0.74           O  
ATOM   2076  H   GLY A 138      -8.681  -6.038  14.326  1.00  0.74           H  
ATOM   2077 1HA  GLY A 138     -10.660  -8.030  14.159  1.00  0.74           H  
ATOM   2078 2HA  GLY A 138      -8.996  -8.213  13.597  1.00  0.74           H  
ATOM   2079  N   TYR A 139      -8.098  -8.825  16.127  1.00  0.75           N  
ATOM   2080  CA  TYR A 139      -7.717  -9.695  17.225  1.00  0.75           C  
ATOM   2081  C   TYR A 139      -8.612  -9.452  18.440  1.00  0.75           C  
ATOM   2082  O   TYR A 139      -9.081 -10.408  19.056  1.00  0.75           O  
ATOM   2083  CB  TYR A 139      -6.258  -9.546  17.608  1.00  0.75           C  
ATOM   2084  CG  TYR A 139      -5.841 -10.644  18.576  1.00  0.75           C  
ATOM   2085  CD1 TYR A 139      -5.574 -11.909  18.069  1.00  0.75           C  
ATOM   2086  CD2 TYR A 139      -5.739 -10.432  19.920  1.00  0.75           C  
ATOM   2087  CE1 TYR A 139      -5.205 -12.931  18.913  1.00  0.75           C  
ATOM   2088  CE2 TYR A 139      -5.354 -11.450  20.732  1.00  0.75           C  
ATOM   2089  CZ  TYR A 139      -5.089 -12.682  20.258  1.00  0.75           C  
ATOM   2090  OH  TYR A 139      -4.718 -13.685  21.138  1.00  0.75           O  
ATOM   2091  H   TYR A 139      -7.426  -8.160  15.733  1.00  0.75           H  
ATOM   2092  HA  TYR A 139      -7.871 -10.728  16.909  1.00  0.75           H  
ATOM   2093 1HB  TYR A 139      -5.628  -9.600  16.720  1.00  0.75           H  
ATOM   2094 2HB  TYR A 139      -6.100  -8.579  18.072  1.00  0.75           H  
ATOM   2095  HD1 TYR A 139      -5.665 -12.098  16.997  1.00  0.75           H  
ATOM   2096  HD2 TYR A 139      -5.962  -9.465  20.346  1.00  0.75           H  
ATOM   2097  HE1 TYR A 139      -5.004 -13.922  18.512  1.00  0.75           H  
ATOM   2098  HE2 TYR A 139      -5.271 -11.290  21.772  1.00  0.75           H  
ATOM   2099  HH  TYR A 139      -4.728 -13.343  22.060  1.00  0.75           H  
ATOM   2100  N   TYR A 140      -8.881  -8.180  18.779  1.00  0.77           N  
ATOM   2101  CA  TYR A 140      -9.704  -7.891  19.948  1.00  0.77           C  
ATOM   2102  C   TYR A 140     -11.043  -8.601  19.847  1.00  0.77           C  
ATOM   2103  O   TYR A 140     -11.525  -9.181  20.826  1.00  0.77           O  
ATOM   2104  CB  TYR A 140      -9.997  -6.398  20.096  1.00  0.77           C  
ATOM   2105  CG  TYR A 140      -8.917  -5.560  20.605  1.00  0.77           C  
ATOM   2106  CD1 TYR A 140      -7.846  -6.121  21.218  1.00  0.77           C  
ATOM   2107  CD2 TYR A 140      -9.030  -4.183  20.511  1.00  0.77           C  
ATOM   2108  CE1 TYR A 140      -6.885  -5.313  21.735  1.00  0.77           C  
ATOM   2109  CE2 TYR A 140      -8.051  -3.390  21.042  1.00  0.77           C  
ATOM   2110  CZ  TYR A 140      -6.985  -3.980  21.650  1.00  0.77           C  
ATOM   2111  OH  TYR A 140      -6.022  -3.236  22.183  1.00  0.77           O  
ATOM   2112  H   TYR A 140      -8.482  -7.412  18.238  1.00  0.77           H  
ATOM   2113  HA  TYR A 140      -9.187  -8.244  20.836  1.00  0.77           H  
ATOM   2114 1HB  TYR A 140     -10.297  -6.004  19.132  1.00  0.77           H  
ATOM   2115 2HB  TYR A 140     -10.849  -6.275  20.759  1.00  0.77           H  
ATOM   2116  HD1 TYR A 140      -7.758  -7.203  21.306  1.00  0.77           H  
ATOM   2117  HD2 TYR A 140      -9.899  -3.736  20.028  1.00  0.77           H  
ATOM   2118  HE1 TYR A 140      -6.043  -5.727  22.226  1.00  0.77           H  
ATOM   2119  HE2 TYR A 140      -8.119  -2.308  20.987  1.00  0.77           H  
ATOM   2120  HH  TYR A 140      -6.214  -2.322  21.990  1.00  0.77           H  
ATOM   2121  N   LYS A 141     -11.638  -8.604  18.658  1.00  0.79           N  
ATOM   2122  CA  LYS A 141     -12.902  -9.289  18.489  1.00  0.79           C  
ATOM   2123  C   LYS A 141     -12.733 -10.805  18.675  1.00  0.79           C  
ATOM   2124  O   LYS A 141     -13.557 -11.438  19.343  1.00  0.79           O  
ATOM   2125  CB  LYS A 141     -13.510  -8.944  17.129  1.00  0.79           C  
ATOM   2126  CG  LYS A 141     -14.059  -7.491  17.039  1.00  0.79           C  
ATOM   2127  CD  LYS A 141     -14.740  -7.225  15.705  1.00  0.79           C  
ATOM   2128  CE  LYS A 141     -15.560  -5.906  15.713  1.00  0.79           C  
ATOM   2129  NZ  LYS A 141     -14.718  -4.658  15.684  1.00  0.79           N  
ATOM   2130  H   LYS A 141     -11.217  -8.103  17.871  1.00  0.79           H  
ATOM   2131  HA  LYS A 141     -13.586  -8.935  19.259  1.00  0.79           H  
ATOM   2132 1HB  LYS A 141     -12.745  -9.056  16.356  1.00  0.79           H  
ATOM   2133 2HB  LYS A 141     -14.317  -9.637  16.899  1.00  0.79           H  
ATOM   2134 1HG  LYS A 141     -14.766  -7.319  17.829  1.00  0.79           H  
ATOM   2135 2HG  LYS A 141     -13.233  -6.783  17.155  1.00  0.79           H  
ATOM   2136 1HD  LYS A 141     -13.967  -7.141  14.934  1.00  0.79           H  
ATOM   2137 2HD  LYS A 141     -15.396  -8.054  15.452  1.00  0.79           H  
ATOM   2138 1HE  LYS A 141     -16.213  -5.903  14.843  1.00  0.79           H  
ATOM   2139 2HE  LYS A 141     -16.171  -5.888  16.614  1.00  0.79           H  
ATOM   2140 1HZ  LYS A 141     -15.303  -3.851  15.684  1.00  0.79           H  
ATOM   2141 2HZ  LYS A 141     -14.062  -4.571  16.471  1.00  0.79           H  
ATOM   2142 3HZ  LYS A 141     -14.126  -4.621  14.858  1.00  0.79           H  
ATOM   2143  N   GLU A 142     -11.616 -11.375  18.187  1.00  0.84           N  
ATOM   2144  CA  GLU A 142     -11.364 -12.821  18.320  1.00  0.84           C  
ATOM   2145  C   GLU A 142     -11.300 -13.244  19.784  1.00  0.84           C  
ATOM   2146  O   GLU A 142     -11.716 -14.350  20.142  1.00  0.84           O  
ATOM   2147  CB  GLU A 142     -10.048 -13.259  17.647  1.00  0.84           C  
ATOM   2148  CG  GLU A 142     -10.031 -13.213  16.119  1.00  0.84           C  
ATOM   2149  CD  GLU A 142      -8.708 -13.691  15.528  1.00  0.84           C  
ATOM   2150  OE1 GLU A 142      -7.826 -14.018  16.288  1.00  0.84           O  
ATOM   2151  OE2 GLU A 142      -8.594 -13.736  14.324  1.00  0.84           O  
ATOM   2152  H   GLU A 142     -10.957 -10.796  17.660  1.00  0.84           H  
ATOM   2153  HA  GLU A 142     -12.188 -13.355  17.849  1.00  0.84           H  
ATOM   2154 1HB  GLU A 142      -9.232 -12.642  18.004  1.00  0.84           H  
ATOM   2155 2HB  GLU A 142      -9.821 -14.281  17.945  1.00  0.84           H  
ATOM   2156 1HG  GLU A 142     -10.835 -13.839  15.737  1.00  0.84           H  
ATOM   2157 2HG  GLU A 142     -10.219 -12.194  15.799  1.00  0.84           H  
ATOM   2158  N   ILE A 143     -10.802 -12.350  20.632  1.00  0.92           N  
ATOM   2159  CA  ILE A 143     -10.672 -12.629  22.054  1.00  0.92           C  
ATOM   2160  C   ILE A 143     -11.791 -12.062  22.936  1.00  0.92           C  
ATOM   2161  O   ILE A 143     -11.670 -12.071  24.162  1.00  0.92           O  
ATOM   2162  CB  ILE A 143      -9.287 -12.181  22.571  1.00  0.92           C  
ATOM   2163  CG1 ILE A 143      -9.114 -10.720  22.371  1.00  0.92           C  
ATOM   2164  CG2 ILE A 143      -8.216 -12.948  21.857  1.00  0.92           C  
ATOM   2165  CD1 ILE A 143      -7.972 -10.127  23.075  1.00  0.92           C  
ATOM   2166  H   ILE A 143     -10.457 -11.468  20.245  1.00  0.92           H  
ATOM   2167  HA  ILE A 143     -10.700 -13.710  22.170  1.00  0.92           H  
ATOM   2168  HB  ILE A 143      -9.225 -12.379  23.638  1.00  0.92           H  
ATOM   2169 1HG1 ILE A 143      -8.943 -10.574  21.344  1.00  0.92           H  
ATOM   2170 2HG1 ILE A 143     -10.019 -10.213  22.622  1.00  0.92           H  
ATOM   2171 1HG2 ILE A 143      -7.260 -12.647  22.250  1.00  0.92           H  
ATOM   2172 2HG2 ILE A 143      -8.353 -14.012  22.025  1.00  0.92           H  
ATOM   2173 3HG2 ILE A 143      -8.265 -12.738  20.782  1.00  0.92           H  
ATOM   2174 1HD1 ILE A 143      -7.913  -9.089  22.809  1.00  0.92           H  
ATOM   2175 2HD1 ILE A 143      -8.113 -10.237  24.145  1.00  0.92           H  
ATOM   2176 3HD1 ILE A 143      -7.077 -10.618  22.784  1.00  0.92           H  
ATOM   2177  N   GLY A 144     -12.907 -11.630  22.335  1.00  1.06           N  
ATOM   2178  CA  GLY A 144     -14.066 -11.186  23.117  1.00  1.06           C  
ATOM   2179  C   GLY A 144     -14.019  -9.761  23.683  1.00  1.06           C  
ATOM   2180  O   GLY A 144     -14.785  -9.435  24.590  1.00  1.06           O  
ATOM   2181  H   GLY A 144     -12.973 -11.629  21.315  1.00  1.06           H  
ATOM   2182 1HA  GLY A 144     -14.951 -11.282  22.489  1.00  1.06           H  
ATOM   2183 2HA  GLY A 144     -14.208 -11.883  23.940  1.00  1.06           H  
ATOM   2184  N   PHE A 145     -13.147  -8.911  23.154  1.00  1.26           N  
ATOM   2185  CA  PHE A 145     -13.000  -7.533  23.625  1.00  1.26           C  
ATOM   2186  C   PHE A 145     -13.441  -6.507  22.592  1.00  1.26           C  
ATOM   2187  O   PHE A 145     -12.808  -5.466  22.409  1.00  1.26           O  
ATOM   2188  CB  PHE A 145     -11.571  -7.272  24.070  1.00  1.26           C  
ATOM   2189  CG  PHE A 145     -11.191  -7.960  25.372  1.00  1.26           C  
ATOM   2190  CD1 PHE A 145     -10.766  -9.263  25.407  1.00  1.26           C  
ATOM   2191  CD2 PHE A 145     -11.221  -7.261  26.564  1.00  1.26           C  
ATOM   2192  CE1 PHE A 145     -10.385  -9.865  26.573  1.00  1.26           C  
ATOM   2193  CE2 PHE A 145     -10.839  -7.862  27.747  1.00  1.26           C  
ATOM   2194  CZ  PHE A 145     -10.417  -9.169  27.747  1.00  1.26           C  
ATOM   2195  H   PHE A 145     -12.551  -9.214  22.385  1.00  1.26           H  
ATOM   2196  HA  PHE A 145     -13.638  -7.406  24.499  1.00  1.26           H  
ATOM   2197 1HB  PHE A 145     -10.886  -7.616  23.289  1.00  1.26           H  
ATOM   2198 2HB  PHE A 145     -11.417  -6.201  24.192  1.00  1.26           H  
ATOM   2199  HD1 PHE A 145     -10.737  -9.818  24.513  1.00  1.26           H  
ATOM   2200  HD2 PHE A 145     -11.543  -6.221  26.564  1.00  1.26           H  
ATOM   2201  HE1 PHE A 145     -10.054 -10.904  26.559  1.00  1.26           H  
ATOM   2202  HE2 PHE A 145     -10.860  -7.298  28.679  1.00  1.26           H  
ATOM   2203  HZ  PHE A 145     -10.109  -9.647  28.675  1.00  1.26           H  
ATOM   2204  N   ALA A 146     -14.527  -6.820  21.903  1.00  1.53           N  
ATOM   2205  CA  ALA A 146     -15.092  -5.930  20.905  1.00  1.53           C  
ATOM   2206  C   ALA A 146     -15.509  -4.615  21.551  1.00  1.53           C  
ATOM   2207  O   ALA A 146     -16.006  -4.600  22.679  1.00  1.53           O  
ATOM   2208  CB  ALA A 146     -16.299  -6.575  20.250  1.00  1.53           C  
ATOM   2209  H   ALA A 146     -14.981  -7.699  22.103  1.00  1.53           H  
ATOM   2210  HA  ALA A 146     -14.327  -5.724  20.153  1.00  1.53           H  
ATOM   2211 1HB  ALA A 146     -16.707  -5.902  19.496  1.00  1.53           H  
ATOM   2212 2HB  ALA A 146     -16.005  -7.512  19.786  1.00  1.53           H  
ATOM   2213 3HB  ALA A 146     -17.056  -6.771  21.007  1.00  1.53           H  
ATOM   2214  N   GLY A 147     -15.346  -3.512  20.835  1.00  1.84           N  
ATOM   2215  CA  GLY A 147     -15.773  -2.220  21.354  1.00  1.84           C  
ATOM   2216  C   GLY A 147     -17.163  -2.316  21.975  1.00  1.84           C  
ATOM   2217  O   GLY A 147     -18.165  -2.314  21.259  1.00  1.84           O  
ATOM   2218  H   GLY A 147     -14.916  -3.568  19.924  1.00  1.84           H  
ATOM   2219 1HA  GLY A 147     -15.059  -1.877  22.103  1.00  1.84           H  
ATOM   2220 2HA  GLY A 147     -15.778  -1.485  20.550  1.00  1.84           H  
ENDMDL

